data_9EV0
# 
_entry.id   9EV0 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9EV0         pdb_00009ev0 10.2210/pdb9ev0/pdb 
WWPDB D_1292137591 ?            ?                   
EMDB  EMD-19990    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-05 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EV0 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-28 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Structure of the AAP filament of Sulfolobus acidocaldarius strain MW039 (delta agl3 mutant).' 
_pdbx_database_related.db_id          EMD-19990 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 5 
_pdbx_contact_author.email              B.Daum2@exeter.ac.uk 
_pdbx_contact_author.name_first         Bertram 
_pdbx_contact_author.name_last          Daum 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3767-264X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Daum, B.'     1 0000-0002-3767-264X 
'Isupov, M.N.' 2 0000-0001-6842-4289 
'Gaines, M.'   3 0000-0002-4163-6350 
'McLaren, M.'  4 0000-0002-6636-7409 
'Mollat, C.'   5 0009-0006-2200-3706 
# 
_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            15 
_citation.language                  ? 
_citation.page_first                10401 
_citation.page_last                 10401 
_citation.title                     'Towards a molecular picture of the archaeal cell surface.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-53986-9 
_citation.pdbx_database_id_PubMed   39614099 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Gaines, M.C.'      1  ?                   
primary 'Isupov, M.N.'      2  0000-0001-6842-4289 
primary 'McLaren, M.'       3  0000-0002-6636-7409 
primary 'Mollat, C.L.'      4  ?                   
primary 'Haque, R.U.'       5  ?                   
primary 'Stephenson, J.K.'  6  0000-0001-5384-0052 
primary 'Sivabalasarma, S.' 7  ?                   
primary 'Hanus, C.'         8  0000-0002-4012-6092 
primary 'Kattnig, D.'       9  0000-0003-4236-2627 
primary 'Gold, V.A.M.'      10 0000-0002-6908-0745 
primary 'Albers, S.'        11 0000-0003-2459-2226 
primary 'Daum, B.'          12 0000-0002-3767-264X 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer  nat 'DUF4352 domain-containing protein' 14177.022 30 ? ? ? ? 
2 branched syn 
'alpha-D-mannopyranose-(1-6)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   90 
? ? ? ? 
# 
_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       
;LSGAIVALILVIAGVIIAIAVVLFAFGLIPGISNQGSIQVLGSGTITNSTASGSSRTIYNITITVKNTGTTSISVTSINI
NGQPFNINGTAPSIPAGRTQPITFEVTPASGKPNFSPGASYTATIYFSNGQGAPATLIYQG
;
_entity_poly.pdbx_seq_one_letter_code_can   
;LSGAIVALILVIAGVIIAIAVVLFAFGLIPGISNQGSIQVLGSGTITNSTASGSSRTIYNITITVKNTGTTSISVTSINI
NGQPFNINGTAPSIPAGRTQPITFEVTPASGKPNFSPGASYTATIYFSNGQGAPATLIYQG
;
_entity_poly.pdbx_strand_id                 G,A,D,J,M,P,S,V,Y,b,H,B,E,K,N,Q,T,W,Z,c,I,C,F,L,O,R,U,X,a,d 
_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   LEU n 
1 2   SER n 
1 3   GLY n 
1 4   ALA n 
1 5   ILE n 
1 6   VAL n 
1 7   ALA n 
1 8   LEU n 
1 9   ILE n 
1 10  LEU n 
1 11  VAL n 
1 12  ILE n 
1 13  ALA n 
1 14  GLY n 
1 15  VAL n 
1 16  ILE n 
1 17  ILE n 
1 18  ALA n 
1 19  ILE n 
1 20  ALA n 
1 21  VAL n 
1 22  VAL n 
1 23  LEU n 
1 24  PHE n 
1 25  ALA n 
1 26  PHE n 
1 27  GLY n 
1 28  LEU n 
1 29  ILE n 
1 30  PRO n 
1 31  GLY n 
1 32  ILE n 
1 33  SER n 
1 34  ASN n 
1 35  GLN n 
1 36  GLY n 
1 37  SER n 
1 38  ILE n 
1 39  GLN n 
1 40  VAL n 
1 41  LEU n 
1 42  GLY n 
1 43  SER n 
1 44  GLY n 
1 45  THR n 
1 46  ILE n 
1 47  THR n 
1 48  ASN n 
1 49  SER n 
1 50  THR n 
1 51  ALA n 
1 52  SER n 
1 53  GLY n 
1 54  SER n 
1 55  SER n 
1 56  ARG n 
1 57  THR n 
1 58  ILE n 
1 59  TYR n 
1 60  ASN n 
1 61  ILE n 
1 62  THR n 
1 63  ILE n 
1 64  THR n 
1 65  VAL n 
1 66  LYS n 
1 67  ASN n 
1 68  THR n 
1 69  GLY n 
1 70  THR n 
1 71  THR n 
1 72  SER n 
1 73  ILE n 
1 74  SER n 
1 75  VAL n 
1 76  THR n 
1 77  SER n 
1 78  ILE n 
1 79  ASN n 
1 80  ILE n 
1 81  ASN n 
1 82  GLY n 
1 83  GLN n 
1 84  PRO n 
1 85  PHE n 
1 86  ASN n 
1 87  ILE n 
1 88  ASN n 
1 89  GLY n 
1 90  THR n 
1 91  ALA n 
1 92  PRO n 
1 93  SER n 
1 94  ILE n 
1 95  PRO n 
1 96  ALA n 
1 97  GLY n 
1 98  ARG n 
1 99  THR n 
1 100 GLN n 
1 101 PRO n 
1 102 ILE n 
1 103 THR n 
1 104 PHE n 
1 105 GLU n 
1 106 VAL n 
1 107 THR n 
1 108 PRO n 
1 109 ALA n 
1 110 SER n 
1 111 GLY n 
1 112 LYS n 
1 113 PRO n 
1 114 ASN n 
1 115 PHE n 
1 116 SER n 
1 117 PRO n 
1 118 GLY n 
1 119 ALA n 
1 120 SER n 
1 121 TYR n 
1 122 THR n 
1 123 ALA n 
1 124 THR n 
1 125 ILE n 
1 126 TYR n 
1 127 PHE n 
1 128 SER n 
1 129 ASN n 
1 130 GLY n 
1 131 GLN n 
1 132 GLY n 
1 133 ALA n 
1 134 PRO n 
1 135 ALA n 
1 136 THR n 
1 137 LEU n 
1 138 ILE n 
1 139 TYR n 
1 140 GLN n 
1 141 GLY n 
# 
_entity_src_nat.entity_id                  1 
_entity_src_nat.pdbx_src_id                1 
_entity_src_nat.pdbx_alt_source_flag       sample 
_entity_src_nat.pdbx_beg_seq_num           1 
_entity_src_nat.pdbx_end_seq_num           141 
_entity_src_nat.common_name                ? 
_entity_src_nat.pdbx_organism_scientific   'Sulfolobus acidocaldarius' 
_entity_src_nat.pdbx_ncbi_taxonomy_id      2285 
_entity_src_nat.genus                      ? 
_entity_src_nat.species                    ? 
_entity_src_nat.strain                     ? 
_entity_src_nat.tissue                     ? 
_entity_src_nat.tissue_fraction            ? 
_entity_src_nat.pdbx_secretion             ? 
_entity_src_nat.pdbx_fragment              ? 
_entity_src_nat.pdbx_variant               ? 
_entity_src_nat.pdbx_cell_line             ? 
_entity_src_nat.pdbx_atcc                  ? 
_entity_src_nat.pdbx_cellular_location     ? 
_entity_src_nat.pdbx_organ                 ? 
_entity_src_nat.pdbx_organelle             ? 
_entity_src_nat.pdbx_cell                  ? 
_entity_src_nat.pdbx_plasmid_name          ? 
_entity_src_nat.pdbx_plasmid_details       ? 
_entity_src_nat.details                    ? 
# 
_pdbx_entity_branch.entity_id   2 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 2 DManpa1-6DGlcpNAcb1-4DGlcpNAcb1-ROH                                          'Glycam Condensed Sequence' GMML       1.0   
2 2 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1a_1-5]/1-1-2/a4-b1_b6-c1' WURCS                       PDB2Glycan 1.1.0 
3 2 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(6+1)][a-D-Manp]{}}}'           LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 2 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 2 3 MAN C1 O1 2 NAG O6 HO6 sing ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'           y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'           y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'           y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
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  
ILE 'L-peptide linking'           y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'           y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'           y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6' 
180.156 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'           y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'           y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'           y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'           y THREONINE                                ? 'C4 H9 N O3'     119.119 
TYR 'L-peptide linking'           y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'           y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A  1 1   LEU 1   16  16  LEU LEU G . n 
A  1 2   SER 2   17  17  SER SER G . n 
A  1 3   GLY 3   18  18  GLY GLY G . n 
A  1 4   ALA 4   19  19  ALA ALA G . n 
A  1 5   ILE 5   20  20  ILE ILE G . n 
A  1 6   VAL 6   21  21  VAL VAL G . n 
A  1 7   ALA 7   22  22  ALA ALA G . n 
A  1 8   LEU 8   23  23  LEU LEU G . n 
A  1 9   ILE 9   24  24  ILE ILE G . n 
A  1 10  LEU 10  25  25  LEU LEU G . n 
A  1 11  VAL 11  26  26  VAL VAL G . n 
A  1 12  ILE 12  27  27  ILE ILE G . n 
A  1 13  ALA 13  28  28  ALA ALA G . n 
A  1 14  GLY 14  29  29  GLY GLY G . n 
A  1 15  VAL 15  30  30  VAL VAL G . n 
A  1 16  ILE 16  31  31  ILE ILE G . n 
A  1 17  ILE 17  32  32  ILE ILE G . n 
A  1 18  ALA 18  33  33  ALA ALA G . n 
A  1 19  ILE 19  34  34  ILE ILE G . n 
A  1 20  ALA 20  35  35  ALA ALA G . n 
A  1 21  VAL 21  36  36  VAL VAL G . n 
A  1 22  VAL 22  37  37  VAL VAL G . n 
A  1 23  LEU 23  38  38  LEU LEU G . n 
A  1 24  PHE 24  39  39  PHE PHE G . n 
A  1 25  ALA 25  40  40  ALA ALA G . n 
A  1 26  PHE 26  41  41  PHE PHE G . n 
A  1 27  GLY 27  42  42  GLY GLY G . n 
A  1 28  LEU 28  43  43  LEU LEU G . n 
A  1 29  ILE 29  44  44  ILE ILE G . n 
A  1 30  PRO 30  45  45  PRO PRO G . n 
A  1 31  GLY 31  46  46  GLY GLY G . n 
A  1 32  ILE 32  47  47  ILE ILE G . n 
A  1 33  SER 33  48  48  SER SER G . n 
A  1 34  ASN 34  49  49  ASN ASN G . n 
A  1 35  GLN 35  50  50  GLN GLN G . n 
A  1 36  GLY 36  51  51  GLY GLY G . n 
A  1 37  SER 37  52  52  SER SER G . n 
A  1 38  ILE 38  53  53  ILE ILE G . n 
A  1 39  GLN 39  54  54  GLN GLN G . n 
A  1 40  VAL 40  55  55  VAL VAL G . n 
A  1 41  LEU 41  56  56  LEU LEU G . n 
A  1 42  GLY 42  57  57  GLY GLY G . n 
A  1 43  SER 43  58  58  SER SER G . n 
A  1 44  GLY 44  59  59  GLY GLY G . n 
A  1 45  THR 45  60  60  THR THR G . n 
A  1 46  ILE 46  61  61  ILE ILE G . n 
A  1 47  THR 47  62  62  THR THR G . n 
A  1 48  ASN 48  63  63  ASN ASN G . n 
A  1 49  SER 49  64  64  SER SER G . n 
A  1 50  THR 50  65  65  THR THR G . n 
A  1 51  ALA 51  66  66  ALA ALA G . n 
A  1 52  SER 52  67  67  SER SER G . n 
A  1 53  GLY 53  68  68  GLY GLY G . n 
A  1 54  SER 54  69  69  SER SER G . n 
A  1 55  SER 55  70  70  SER SER G . n 
A  1 56  ARG 56  71  71  ARG ARG G . n 
A  1 57  THR 57  72  72  THR THR G . n 
A  1 58  ILE 58  73  73  ILE ILE G . n 
A  1 59  TYR 59  74  74  TYR TYR G . n 
A  1 60  ASN 60  75  75  ASN ASN G . n 
A  1 61  ILE 61  76  76  ILE ILE G . n 
A  1 62  THR 62  77  77  THR THR G . n 
A  1 63  ILE 63  78  78  ILE ILE G . n 
A  1 64  THR 64  79  79  THR THR G . n 
A  1 65  VAL 65  80  80  VAL VAL G . n 
A  1 66  LYS 66  81  81  LYS LYS G . n 
A  1 67  ASN 67  82  82  ASN ASN G . n 
A  1 68  THR 68  83  83  THR THR G . n 
A  1 69  GLY 69  84  84  GLY GLY G . n 
A  1 70  THR 70  85  85  THR THR G . n 
A  1 71  THR 71  86  86  THR THR G . n 
A  1 72  SER 72  87  87  SER SER G . n 
A  1 73  ILE 73  88  88  ILE ILE G . n 
A  1 74  SER 74  89  89  SER SER G . n 
A  1 75  VAL 75  90  90  VAL VAL G . n 
A  1 76  THR 76  91  91  THR THR G . n 
A  1 77  SER 77  92  92  SER SER G . n 
A  1 78  ILE 78  93  93  ILE ILE G . n 
A  1 79  ASN 79  94  94  ASN ASN G . n 
A  1 80  ILE 80  95  95  ILE ILE G . n 
A  1 81  ASN 81  96  96  ASN ASN G . n 
A  1 82  GLY 82  97  97  GLY GLY G . n 
A  1 83  GLN 83  98  98  GLN GLN G . n 
A  1 84  PRO 84  99  99  PRO PRO G . n 
A  1 85  PHE 85  100 100 PHE PHE G . n 
A  1 86  ASN 86  101 101 ASN ASN G . n 
A  1 87  ILE 87  102 102 ILE ILE G . n 
A  1 88  ASN 88  103 103 ASN ASN G . n 
A  1 89  GLY 89  104 104 GLY GLY G . n 
A  1 90  THR 90  105 105 THR THR G . n 
A  1 91  ALA 91  106 106 ALA ALA G . n 
A  1 92  PRO 92  107 107 PRO PRO G . n 
A  1 93  SER 93  108 108 SER SER G . n 
A  1 94  ILE 94  109 109 ILE ILE G . n 
A  1 95  PRO 95  110 110 PRO PRO G . n 
A  1 96  ALA 96  111 111 ALA ALA G . n 
A  1 97  GLY 97  112 112 GLY GLY G . n 
A  1 98  ARG 98  113 113 ARG ARG G . n 
A  1 99  THR 99  114 114 THR THR G . n 
A  1 100 GLN 100 115 115 GLN GLN G . n 
A  1 101 PRO 101 116 116 PRO PRO G . n 
A  1 102 ILE 102 117 117 ILE ILE G . n 
A  1 103 THR 103 118 118 THR THR G . n 
A  1 104 PHE 104 119 119 PHE PHE G . n 
A  1 105 GLU 105 120 120 GLU GLU G . n 
A  1 106 VAL 106 121 121 VAL VAL G . n 
A  1 107 THR 107 122 122 THR THR G . n 
A  1 108 PRO 108 123 123 PRO PRO G . n 
A  1 109 ALA 109 124 124 ALA ALA G . n 
A  1 110 SER 110 125 125 SER SER G . n 
A  1 111 GLY 111 126 126 GLY GLY G . n 
A  1 112 LYS 112 127 127 LYS LYS G . n 
A  1 113 PRO 113 128 128 PRO PRO G . n 
A  1 114 ASN 114 129 129 ASN ASN G . n 
A  1 115 PHE 115 130 130 PHE PHE G . n 
A  1 116 SER 116 131 131 SER SER G . n 
A  1 117 PRO 117 132 132 PRO PRO G . n 
A  1 118 GLY 118 133 133 GLY GLY G . n 
A  1 119 ALA 119 134 134 ALA ALA G . n 
A  1 120 SER 120 135 135 SER SER G . n 
A  1 121 TYR 121 136 136 TYR TYR G . n 
A  1 122 THR 122 137 137 THR THR G . n 
A  1 123 ALA 123 138 138 ALA ALA G . n 
A  1 124 THR 124 139 139 THR THR G . n 
A  1 125 ILE 125 140 140 ILE ILE G . n 
A  1 126 TYR 126 141 141 TYR TYR G . n 
A  1 127 PHE 127 142 142 PHE PHE G . n 
A  1 128 SER 128 143 143 SER SER G . n 
A  1 129 ASN 129 144 144 ASN ASN G . n 
A  1 130 GLY 130 145 145 GLY GLY G . n 
A  1 131 GLN 131 146 146 GLN GLN G . n 
A  1 132 GLY 132 147 147 GLY GLY G . n 
A  1 133 ALA 133 148 148 ALA ALA G . n 
A  1 134 PRO 134 149 149 PRO PRO G . n 
A  1 135 ALA 135 150 150 ALA ALA G . n 
A  1 136 THR 136 151 151 THR THR G . n 
A  1 137 LEU 137 152 152 LEU LEU G . n 
A  1 138 ILE 138 153 153 ILE ILE G . n 
A  1 139 TYR 139 154 154 TYR TYR G . n 
A  1 140 GLN 140 155 155 GLN GLN G . n 
A  1 141 GLY 141 156 156 GLY GLY G . n 
B  1 1   LEU 1   16  16  LEU LEU A . n 
B  1 2   SER 2   17  17  SER SER A . n 
B  1 3   GLY 3   18  18  GLY GLY A . n 
B  1 4   ALA 4   19  19  ALA ALA A . n 
B  1 5   ILE 5   20  20  ILE ILE A . n 
B  1 6   VAL 6   21  21  VAL VAL A . n 
B  1 7   ALA 7   22  22  ALA ALA A . n 
B  1 8   LEU 8   23  23  LEU LEU A . n 
B  1 9   ILE 9   24  24  ILE ILE A . n 
B  1 10  LEU 10  25  25  LEU LEU A . n 
B  1 11  VAL 11  26  26  VAL VAL A . n 
B  1 12  ILE 12  27  27  ILE ILE A . n 
B  1 13  ALA 13  28  28  ALA ALA A . n 
B  1 14  GLY 14  29  29  GLY GLY A . n 
B  1 15  VAL 15  30  30  VAL VAL A . n 
B  1 16  ILE 16  31  31  ILE ILE A . n 
B  1 17  ILE 17  32  32  ILE ILE A . n 
B  1 18  ALA 18  33  33  ALA ALA A . n 
B  1 19  ILE 19  34  34  ILE ILE A . n 
B  1 20  ALA 20  35  35  ALA ALA A . n 
B  1 21  VAL 21  36  36  VAL VAL A . n 
B  1 22  VAL 22  37  37  VAL VAL A . n 
B  1 23  LEU 23  38  38  LEU LEU A . n 
B  1 24  PHE 24  39  39  PHE PHE A . n 
B  1 25  ALA 25  40  40  ALA ALA A . n 
B  1 26  PHE 26  41  41  PHE PHE A . n 
B  1 27  GLY 27  42  42  GLY GLY A . n 
B  1 28  LEU 28  43  43  LEU LEU A . n 
B  1 29  ILE 29  44  44  ILE ILE A . n 
B  1 30  PRO 30  45  45  PRO PRO A . n 
B  1 31  GLY 31  46  46  GLY GLY A . n 
B  1 32  ILE 32  47  47  ILE ILE A . n 
B  1 33  SER 33  48  48  SER SER A . n 
B  1 34  ASN 34  49  49  ASN ASN A . n 
B  1 35  GLN 35  50  50  GLN GLN A . n 
B  1 36  GLY 36  51  51  GLY GLY A . n 
B  1 37  SER 37  52  52  SER SER A . n 
B  1 38  ILE 38  53  53  ILE ILE A . n 
B  1 39  GLN 39  54  54  GLN GLN A . n 
B  1 40  VAL 40  55  55  VAL VAL A . n 
B  1 41  LEU 41  56  56  LEU LEU A . n 
B  1 42  GLY 42  57  57  GLY GLY A . n 
B  1 43  SER 43  58  58  SER SER A . n 
B  1 44  GLY 44  59  59  GLY GLY A . n 
B  1 45  THR 45  60  60  THR THR A . n 
B  1 46  ILE 46  61  61  ILE ILE A . n 
B  1 47  THR 47  62  62  THR THR A . n 
B  1 48  ASN 48  63  63  ASN ASN A . n 
B  1 49  SER 49  64  64  SER SER A . n 
B  1 50  THR 50  65  65  THR THR A . n 
B  1 51  ALA 51  66  66  ALA ALA A . n 
B  1 52  SER 52  67  67  SER SER A . n 
B  1 53  GLY 53  68  68  GLY GLY A . n 
B  1 54  SER 54  69  69  SER SER A . n 
B  1 55  SER 55  70  70  SER SER A . n 
B  1 56  ARG 56  71  71  ARG ARG A . n 
B  1 57  THR 57  72  72  THR THR A . n 
B  1 58  ILE 58  73  73  ILE ILE A . n 
B  1 59  TYR 59  74  74  TYR TYR A . n 
B  1 60  ASN 60  75  75  ASN ASN A . n 
B  1 61  ILE 61  76  76  ILE ILE A . n 
B  1 62  THR 62  77  77  THR THR A . n 
B  1 63  ILE 63  78  78  ILE ILE A . n 
B  1 64  THR 64  79  79  THR THR A . n 
B  1 65  VAL 65  80  80  VAL VAL A . n 
B  1 66  LYS 66  81  81  LYS LYS A . n 
B  1 67  ASN 67  82  82  ASN ASN A . n 
B  1 68  THR 68  83  83  THR THR A . n 
B  1 69  GLY 69  84  84  GLY GLY A . n 
B  1 70  THR 70  85  85  THR THR A . n 
B  1 71  THR 71  86  86  THR THR A . n 
B  1 72  SER 72  87  87  SER SER A . n 
B  1 73  ILE 73  88  88  ILE ILE A . n 
B  1 74  SER 74  89  89  SER SER A . n 
B  1 75  VAL 75  90  90  VAL VAL A . n 
B  1 76  THR 76  91  91  THR THR A . n 
B  1 77  SER 77  92  92  SER SER A . n 
B  1 78  ILE 78  93  93  ILE ILE A . n 
B  1 79  ASN 79  94  94  ASN ASN A . n 
B  1 80  ILE 80  95  95  ILE ILE A . n 
B  1 81  ASN 81  96  96  ASN ASN A . n 
B  1 82  GLY 82  97  97  GLY GLY A . n 
B  1 83  GLN 83  98  98  GLN GLN A . n 
B  1 84  PRO 84  99  99  PRO PRO A . n 
B  1 85  PHE 85  100 100 PHE PHE A . n 
B  1 86  ASN 86  101 101 ASN ASN A . n 
B  1 87  ILE 87  102 102 ILE ILE A . n 
B  1 88  ASN 88  103 103 ASN ASN A . n 
B  1 89  GLY 89  104 104 GLY GLY A . n 
B  1 90  THR 90  105 105 THR THR A . n 
B  1 91  ALA 91  106 106 ALA ALA A . n 
B  1 92  PRO 92  107 107 PRO PRO A . n 
B  1 93  SER 93  108 108 SER SER A . n 
B  1 94  ILE 94  109 109 ILE ILE A . n 
B  1 95  PRO 95  110 110 PRO PRO A . n 
B  1 96  ALA 96  111 111 ALA ALA A . n 
B  1 97  GLY 97  112 112 GLY GLY A . n 
B  1 98  ARG 98  113 113 ARG ARG A . n 
B  1 99  THR 99  114 114 THR THR A . n 
B  1 100 GLN 100 115 115 GLN GLN A . n 
B  1 101 PRO 101 116 116 PRO PRO A . n 
B  1 102 ILE 102 117 117 ILE ILE A . n 
B  1 103 THR 103 118 118 THR THR A . n 
B  1 104 PHE 104 119 119 PHE PHE A . n 
B  1 105 GLU 105 120 120 GLU GLU A . n 
B  1 106 VAL 106 121 121 VAL VAL A . n 
B  1 107 THR 107 122 122 THR THR A . n 
B  1 108 PRO 108 123 123 PRO PRO A . n 
B  1 109 ALA 109 124 124 ALA ALA A . n 
B  1 110 SER 110 125 125 SER SER A . n 
B  1 111 GLY 111 126 126 GLY GLY A . n 
B  1 112 LYS 112 127 127 LYS LYS A . n 
B  1 113 PRO 113 128 128 PRO PRO A . n 
B  1 114 ASN 114 129 129 ASN ASN A . n 
B  1 115 PHE 115 130 130 PHE PHE A . n 
B  1 116 SER 116 131 131 SER SER A . n 
B  1 117 PRO 117 132 132 PRO PRO A . n 
B  1 118 GLY 118 133 133 GLY GLY A . n 
B  1 119 ALA 119 134 134 ALA ALA A . n 
B  1 120 SER 120 135 135 SER SER A . n 
B  1 121 TYR 121 136 136 TYR TYR A . n 
B  1 122 THR 122 137 137 THR THR A . n 
B  1 123 ALA 123 138 138 ALA ALA A . n 
B  1 124 THR 124 139 139 THR THR A . n 
B  1 125 ILE 125 140 140 ILE ILE A . n 
B  1 126 TYR 126 141 141 TYR TYR A . n 
B  1 127 PHE 127 142 142 PHE PHE A . n 
B  1 128 SER 128 143 143 SER SER A . n 
B  1 129 ASN 129 144 144 ASN ASN A . n 
B  1 130 GLY 130 145 145 GLY GLY A . n 
B  1 131 GLN 131 146 146 GLN GLN A . n 
B  1 132 GLY 132 147 147 GLY GLY A . n 
B  1 133 ALA 133 148 148 ALA ALA A . n 
B  1 134 PRO 134 149 149 PRO PRO A . n 
B  1 135 ALA 135 150 150 ALA ALA A . n 
B  1 136 THR 136 151 151 THR THR A . n 
B  1 137 LEU 137 152 152 LEU LEU A . n 
B  1 138 ILE 138 153 153 ILE ILE A . n 
B  1 139 TYR 139 154 154 TYR TYR A . n 
B  1 140 GLN 140 155 155 GLN GLN A . n 
B  1 141 GLY 141 156 156 GLY GLY A . n 
C  1 1   LEU 1   16  16  LEU LEU D . n 
C  1 2   SER 2   17  17  SER SER D . n 
C  1 3   GLY 3   18  18  GLY GLY D . n 
C  1 4   ALA 4   19  19  ALA ALA D . n 
C  1 5   ILE 5   20  20  ILE ILE D . n 
C  1 6   VAL 6   21  21  VAL VAL D . n 
C  1 7   ALA 7   22  22  ALA ALA D . n 
C  1 8   LEU 8   23  23  LEU LEU D . n 
C  1 9   ILE 9   24  24  ILE ILE D . n 
C  1 10  LEU 10  25  25  LEU LEU D . n 
C  1 11  VAL 11  26  26  VAL VAL D . n 
C  1 12  ILE 12  27  27  ILE ILE D . n 
C  1 13  ALA 13  28  28  ALA ALA D . n 
C  1 14  GLY 14  29  29  GLY GLY D . n 
C  1 15  VAL 15  30  30  VAL VAL D . n 
C  1 16  ILE 16  31  31  ILE ILE D . n 
C  1 17  ILE 17  32  32  ILE ILE D . n 
C  1 18  ALA 18  33  33  ALA ALA D . n 
C  1 19  ILE 19  34  34  ILE ILE D . n 
C  1 20  ALA 20  35  35  ALA ALA D . n 
C  1 21  VAL 21  36  36  VAL VAL D . n 
C  1 22  VAL 22  37  37  VAL VAL D . n 
C  1 23  LEU 23  38  38  LEU LEU D . n 
C  1 24  PHE 24  39  39  PHE PHE D . n 
C  1 25  ALA 25  40  40  ALA ALA D . n 
C  1 26  PHE 26  41  41  PHE PHE D . n 
C  1 27  GLY 27  42  42  GLY GLY D . n 
C  1 28  LEU 28  43  43  LEU LEU D . n 
C  1 29  ILE 29  44  44  ILE ILE D . n 
C  1 30  PRO 30  45  45  PRO PRO D . n 
C  1 31  GLY 31  46  46  GLY GLY D . n 
C  1 32  ILE 32  47  47  ILE ILE D . n 
C  1 33  SER 33  48  48  SER SER D . n 
C  1 34  ASN 34  49  49  ASN ASN D . n 
C  1 35  GLN 35  50  50  GLN GLN D . n 
C  1 36  GLY 36  51  51  GLY GLY D . n 
C  1 37  SER 37  52  52  SER SER D . n 
C  1 38  ILE 38  53  53  ILE ILE D . n 
C  1 39  GLN 39  54  54  GLN GLN D . n 
C  1 40  VAL 40  55  55  VAL VAL D . n 
C  1 41  LEU 41  56  56  LEU LEU D . n 
C  1 42  GLY 42  57  57  GLY GLY D . n 
C  1 43  SER 43  58  58  SER SER D . n 
C  1 44  GLY 44  59  59  GLY GLY D . n 
C  1 45  THR 45  60  60  THR THR D . n 
C  1 46  ILE 46  61  61  ILE ILE D . n 
C  1 47  THR 47  62  62  THR THR D . n 
C  1 48  ASN 48  63  63  ASN ASN D . n 
C  1 49  SER 49  64  64  SER SER D . n 
C  1 50  THR 50  65  65  THR THR D . n 
C  1 51  ALA 51  66  66  ALA ALA D . n 
C  1 52  SER 52  67  67  SER SER D . n 
C  1 53  GLY 53  68  68  GLY GLY D . n 
C  1 54  SER 54  69  69  SER SER D . n 
C  1 55  SER 55  70  70  SER SER D . n 
C  1 56  ARG 56  71  71  ARG ARG D . n 
C  1 57  THR 57  72  72  THR THR D . n 
C  1 58  ILE 58  73  73  ILE ILE D . n 
C  1 59  TYR 59  74  74  TYR TYR D . n 
C  1 60  ASN 60  75  75  ASN ASN D . n 
C  1 61  ILE 61  76  76  ILE ILE D . n 
C  1 62  THR 62  77  77  THR THR D . n 
C  1 63  ILE 63  78  78  ILE ILE D . n 
C  1 64  THR 64  79  79  THR THR D . n 
C  1 65  VAL 65  80  80  VAL VAL D . n 
C  1 66  LYS 66  81  81  LYS LYS D . n 
C  1 67  ASN 67  82  82  ASN ASN D . n 
C  1 68  THR 68  83  83  THR THR D . n 
C  1 69  GLY 69  84  84  GLY GLY D . n 
C  1 70  THR 70  85  85  THR THR D . n 
C  1 71  THR 71  86  86  THR THR D . n 
C  1 72  SER 72  87  87  SER SER D . n 
C  1 73  ILE 73  88  88  ILE ILE D . n 
C  1 74  SER 74  89  89  SER SER D . n 
C  1 75  VAL 75  90  90  VAL VAL D . n 
C  1 76  THR 76  91  91  THR THR D . n 
C  1 77  SER 77  92  92  SER SER D . n 
C  1 78  ILE 78  93  93  ILE ILE D . n 
C  1 79  ASN 79  94  94  ASN ASN D . n 
C  1 80  ILE 80  95  95  ILE ILE D . n 
C  1 81  ASN 81  96  96  ASN ASN D . n 
C  1 82  GLY 82  97  97  GLY GLY D . n 
C  1 83  GLN 83  98  98  GLN GLN D . n 
C  1 84  PRO 84  99  99  PRO PRO D . n 
C  1 85  PHE 85  100 100 PHE PHE D . n 
C  1 86  ASN 86  101 101 ASN ASN D . n 
C  1 87  ILE 87  102 102 ILE ILE D . n 
C  1 88  ASN 88  103 103 ASN ASN D . n 
C  1 89  GLY 89  104 104 GLY GLY D . n 
C  1 90  THR 90  105 105 THR THR D . n 
C  1 91  ALA 91  106 106 ALA ALA D . n 
C  1 92  PRO 92  107 107 PRO PRO D . n 
C  1 93  SER 93  108 108 SER SER D . n 
C  1 94  ILE 94  109 109 ILE ILE D . n 
C  1 95  PRO 95  110 110 PRO PRO D . n 
C  1 96  ALA 96  111 111 ALA ALA D . n 
C  1 97  GLY 97  112 112 GLY GLY D . n 
C  1 98  ARG 98  113 113 ARG ARG D . n 
C  1 99  THR 99  114 114 THR THR D . n 
C  1 100 GLN 100 115 115 GLN GLN D . n 
C  1 101 PRO 101 116 116 PRO PRO D . n 
C  1 102 ILE 102 117 117 ILE ILE D . n 
C  1 103 THR 103 118 118 THR THR D . n 
C  1 104 PHE 104 119 119 PHE PHE D . n 
C  1 105 GLU 105 120 120 GLU GLU D . n 
C  1 106 VAL 106 121 121 VAL VAL D . n 
C  1 107 THR 107 122 122 THR THR D . n 
C  1 108 PRO 108 123 123 PRO PRO D . n 
C  1 109 ALA 109 124 124 ALA ALA D . n 
C  1 110 SER 110 125 125 SER SER D . n 
C  1 111 GLY 111 126 126 GLY GLY D . n 
C  1 112 LYS 112 127 127 LYS LYS D . n 
C  1 113 PRO 113 128 128 PRO PRO D . n 
C  1 114 ASN 114 129 129 ASN ASN D . n 
C  1 115 PHE 115 130 130 PHE PHE D . n 
C  1 116 SER 116 131 131 SER SER D . n 
C  1 117 PRO 117 132 132 PRO PRO D . n 
C  1 118 GLY 118 133 133 GLY GLY D . n 
C  1 119 ALA 119 134 134 ALA ALA D . n 
C  1 120 SER 120 135 135 SER SER D . n 
C  1 121 TYR 121 136 136 TYR TYR D . n 
C  1 122 THR 122 137 137 THR THR D . n 
C  1 123 ALA 123 138 138 ALA ALA D . n 
C  1 124 THR 124 139 139 THR THR D . n 
C  1 125 ILE 125 140 140 ILE ILE D . n 
C  1 126 TYR 126 141 141 TYR TYR D . n 
C  1 127 PHE 127 142 142 PHE PHE D . n 
C  1 128 SER 128 143 143 SER SER D . n 
C  1 129 ASN 129 144 144 ASN ASN D . n 
C  1 130 GLY 130 145 145 GLY GLY D . n 
C  1 131 GLN 131 146 146 GLN GLN D . n 
C  1 132 GLY 132 147 147 GLY GLY D . n 
C  1 133 ALA 133 148 148 ALA ALA D . n 
C  1 134 PRO 134 149 149 PRO PRO D . n 
C  1 135 ALA 135 150 150 ALA ALA D . n 
C  1 136 THR 136 151 151 THR THR D . n 
C  1 137 LEU 137 152 152 LEU LEU D . n 
C  1 138 ILE 138 153 153 ILE ILE D . n 
C  1 139 TYR 139 154 154 TYR TYR D . n 
C  1 140 GLN 140 155 155 GLN GLN D . n 
C  1 141 GLY 141 156 156 GLY GLY D . n 
D  1 1   LEU 1   16  16  LEU LEU J . n 
D  1 2   SER 2   17  17  SER SER J . n 
D  1 3   GLY 3   18  18  GLY GLY J . n 
D  1 4   ALA 4   19  19  ALA ALA J . n 
D  1 5   ILE 5   20  20  ILE ILE J . n 
D  1 6   VAL 6   21  21  VAL VAL J . n 
D  1 7   ALA 7   22  22  ALA ALA J . n 
D  1 8   LEU 8   23  23  LEU LEU J . n 
D  1 9   ILE 9   24  24  ILE ILE J . n 
D  1 10  LEU 10  25  25  LEU LEU J . n 
D  1 11  VAL 11  26  26  VAL VAL J . n 
D  1 12  ILE 12  27  27  ILE ILE J . n 
D  1 13  ALA 13  28  28  ALA ALA J . n 
D  1 14  GLY 14  29  29  GLY GLY J . n 
D  1 15  VAL 15  30  30  VAL VAL J . n 
D  1 16  ILE 16  31  31  ILE ILE J . n 
D  1 17  ILE 17  32  32  ILE ILE J . n 
D  1 18  ALA 18  33  33  ALA ALA J . n 
D  1 19  ILE 19  34  34  ILE ILE J . n 
D  1 20  ALA 20  35  35  ALA ALA J . n 
D  1 21  VAL 21  36  36  VAL VAL J . n 
D  1 22  VAL 22  37  37  VAL VAL J . n 
D  1 23  LEU 23  38  38  LEU LEU J . n 
D  1 24  PHE 24  39  39  PHE PHE J . n 
D  1 25  ALA 25  40  40  ALA ALA J . n 
D  1 26  PHE 26  41  41  PHE PHE J . n 
D  1 27  GLY 27  42  42  GLY GLY J . n 
D  1 28  LEU 28  43  43  LEU LEU J . n 
D  1 29  ILE 29  44  44  ILE ILE J . n 
D  1 30  PRO 30  45  45  PRO PRO J . n 
D  1 31  GLY 31  46  46  GLY GLY J . n 
D  1 32  ILE 32  47  47  ILE ILE J . n 
D  1 33  SER 33  48  48  SER SER J . n 
D  1 34  ASN 34  49  49  ASN ASN J . n 
D  1 35  GLN 35  50  50  GLN GLN J . n 
D  1 36  GLY 36  51  51  GLY GLY J . n 
D  1 37  SER 37  52  52  SER SER J . n 
D  1 38  ILE 38  53  53  ILE ILE J . n 
D  1 39  GLN 39  54  54  GLN GLN J . n 
D  1 40  VAL 40  55  55  VAL VAL J . n 
D  1 41  LEU 41  56  56  LEU LEU J . n 
D  1 42  GLY 42  57  57  GLY GLY J . n 
D  1 43  SER 43  58  58  SER SER J . n 
D  1 44  GLY 44  59  59  GLY GLY J . n 
D  1 45  THR 45  60  60  THR THR J . n 
D  1 46  ILE 46  61  61  ILE ILE J . n 
D  1 47  THR 47  62  62  THR THR J . n 
D  1 48  ASN 48  63  63  ASN ASN J . n 
D  1 49  SER 49  64  64  SER SER J . n 
D  1 50  THR 50  65  65  THR THR J . n 
D  1 51  ALA 51  66  66  ALA ALA J . n 
D  1 52  SER 52  67  67  SER SER J . n 
D  1 53  GLY 53  68  68  GLY GLY J . n 
D  1 54  SER 54  69  69  SER SER J . n 
D  1 55  SER 55  70  70  SER SER J . n 
D  1 56  ARG 56  71  71  ARG ARG J . n 
D  1 57  THR 57  72  72  THR THR J . n 
D  1 58  ILE 58  73  73  ILE ILE J . n 
D  1 59  TYR 59  74  74  TYR TYR J . n 
D  1 60  ASN 60  75  75  ASN ASN J . n 
D  1 61  ILE 61  76  76  ILE ILE J . n 
D  1 62  THR 62  77  77  THR THR J . n 
D  1 63  ILE 63  78  78  ILE ILE J . n 
D  1 64  THR 64  79  79  THR THR J . n 
D  1 65  VAL 65  80  80  VAL VAL J . n 
D  1 66  LYS 66  81  81  LYS LYS J . n 
D  1 67  ASN 67  82  82  ASN ASN J . n 
D  1 68  THR 68  83  83  THR THR J . n 
D  1 69  GLY 69  84  84  GLY GLY J . n 
D  1 70  THR 70  85  85  THR THR J . n 
D  1 71  THR 71  86  86  THR THR J . n 
D  1 72  SER 72  87  87  SER SER J . n 
D  1 73  ILE 73  88  88  ILE ILE J . n 
D  1 74  SER 74  89  89  SER SER J . n 
D  1 75  VAL 75  90  90  VAL VAL J . n 
D  1 76  THR 76  91  91  THR THR J . n 
D  1 77  SER 77  92  92  SER SER J . n 
D  1 78  ILE 78  93  93  ILE ILE J . n 
D  1 79  ASN 79  94  94  ASN ASN J . n 
D  1 80  ILE 80  95  95  ILE ILE J . n 
D  1 81  ASN 81  96  96  ASN ASN J . n 
D  1 82  GLY 82  97  97  GLY GLY J . n 
D  1 83  GLN 83  98  98  GLN GLN J . n 
D  1 84  PRO 84  99  99  PRO PRO J . n 
D  1 85  PHE 85  100 100 PHE PHE J . n 
D  1 86  ASN 86  101 101 ASN ASN J . n 
D  1 87  ILE 87  102 102 ILE ILE J . n 
D  1 88  ASN 88  103 103 ASN ASN J . n 
D  1 89  GLY 89  104 104 GLY GLY J . n 
D  1 90  THR 90  105 105 THR THR J . n 
D  1 91  ALA 91  106 106 ALA ALA J . n 
D  1 92  PRO 92  107 107 PRO PRO J . n 
D  1 93  SER 93  108 108 SER SER J . n 
D  1 94  ILE 94  109 109 ILE ILE J . n 
D  1 95  PRO 95  110 110 PRO PRO J . n 
D  1 96  ALA 96  111 111 ALA ALA J . n 
D  1 97  GLY 97  112 112 GLY GLY J . n 
D  1 98  ARG 98  113 113 ARG ARG J . n 
D  1 99  THR 99  114 114 THR THR J . n 
D  1 100 GLN 100 115 115 GLN GLN J . n 
D  1 101 PRO 101 116 116 PRO PRO J . n 
D  1 102 ILE 102 117 117 ILE ILE J . n 
D  1 103 THR 103 118 118 THR THR J . n 
D  1 104 PHE 104 119 119 PHE PHE J . n 
D  1 105 GLU 105 120 120 GLU GLU J . n 
D  1 106 VAL 106 121 121 VAL VAL J . n 
D  1 107 THR 107 122 122 THR THR J . n 
D  1 108 PRO 108 123 123 PRO PRO J . n 
D  1 109 ALA 109 124 124 ALA ALA J . n 
D  1 110 SER 110 125 125 SER SER J . n 
D  1 111 GLY 111 126 126 GLY GLY J . n 
D  1 112 LYS 112 127 127 LYS LYS J . n 
D  1 113 PRO 113 128 128 PRO PRO J . n 
D  1 114 ASN 114 129 129 ASN ASN J . n 
D  1 115 PHE 115 130 130 PHE PHE J . n 
D  1 116 SER 116 131 131 SER SER J . n 
D  1 117 PRO 117 132 132 PRO PRO J . n 
D  1 118 GLY 118 133 133 GLY GLY J . n 
D  1 119 ALA 119 134 134 ALA ALA J . n 
D  1 120 SER 120 135 135 SER SER J . n 
D  1 121 TYR 121 136 136 TYR TYR J . n 
D  1 122 THR 122 137 137 THR THR J . n 
D  1 123 ALA 123 138 138 ALA ALA J . n 
D  1 124 THR 124 139 139 THR THR J . n 
D  1 125 ILE 125 140 140 ILE ILE J . n 
D  1 126 TYR 126 141 141 TYR TYR J . n 
D  1 127 PHE 127 142 142 PHE PHE J . n 
D  1 128 SER 128 143 143 SER SER J . n 
D  1 129 ASN 129 144 144 ASN ASN J . n 
D  1 130 GLY 130 145 145 GLY GLY J . n 
D  1 131 GLN 131 146 146 GLN GLN J . n 
D  1 132 GLY 132 147 147 GLY GLY J . n 
D  1 133 ALA 133 148 148 ALA ALA J . n 
D  1 134 PRO 134 149 149 PRO PRO J . n 
D  1 135 ALA 135 150 150 ALA ALA J . n 
D  1 136 THR 136 151 151 THR THR J . n 
D  1 137 LEU 137 152 152 LEU LEU J . n 
D  1 138 ILE 138 153 153 ILE ILE J . n 
D  1 139 TYR 139 154 154 TYR TYR J . n 
D  1 140 GLN 140 155 155 GLN GLN J . n 
D  1 141 GLY 141 156 156 GLY GLY J . n 
E  1 1   LEU 1   16  16  LEU LEU M . n 
E  1 2   SER 2   17  17  SER SER M . n 
E  1 3   GLY 3   18  18  GLY GLY M . n 
E  1 4   ALA 4   19  19  ALA ALA M . n 
E  1 5   ILE 5   20  20  ILE ILE M . n 
E  1 6   VAL 6   21  21  VAL VAL M . n 
E  1 7   ALA 7   22  22  ALA ALA M . n 
E  1 8   LEU 8   23  23  LEU LEU M . n 
E  1 9   ILE 9   24  24  ILE ILE M . n 
E  1 10  LEU 10  25  25  LEU LEU M . n 
E  1 11  VAL 11  26  26  VAL VAL M . n 
E  1 12  ILE 12  27  27  ILE ILE M . n 
E  1 13  ALA 13  28  28  ALA ALA M . n 
E  1 14  GLY 14  29  29  GLY GLY M . n 
E  1 15  VAL 15  30  30  VAL VAL M . n 
E  1 16  ILE 16  31  31  ILE ILE M . n 
E  1 17  ILE 17  32  32  ILE ILE M . n 
E  1 18  ALA 18  33  33  ALA ALA M . n 
E  1 19  ILE 19  34  34  ILE ILE M . n 
E  1 20  ALA 20  35  35  ALA ALA M . n 
E  1 21  VAL 21  36  36  VAL VAL M . n 
E  1 22  VAL 22  37  37  VAL VAL M . n 
E  1 23  LEU 23  38  38  LEU LEU M . n 
E  1 24  PHE 24  39  39  PHE PHE M . n 
E  1 25  ALA 25  40  40  ALA ALA M . n 
E  1 26  PHE 26  41  41  PHE PHE M . n 
E  1 27  GLY 27  42  42  GLY GLY M . n 
E  1 28  LEU 28  43  43  LEU LEU M . n 
E  1 29  ILE 29  44  44  ILE ILE M . n 
E  1 30  PRO 30  45  45  PRO PRO M . n 
E  1 31  GLY 31  46  46  GLY GLY M . n 
E  1 32  ILE 32  47  47  ILE ILE M . n 
E  1 33  SER 33  48  48  SER SER M . n 
E  1 34  ASN 34  49  49  ASN ASN M . n 
E  1 35  GLN 35  50  50  GLN GLN M . n 
E  1 36  GLY 36  51  51  GLY GLY M . n 
E  1 37  SER 37  52  52  SER SER M . n 
E  1 38  ILE 38  53  53  ILE ILE M . n 
E  1 39  GLN 39  54  54  GLN GLN M . n 
E  1 40  VAL 40  55  55  VAL VAL M . n 
E  1 41  LEU 41  56  56  LEU LEU M . n 
E  1 42  GLY 42  57  57  GLY GLY M . n 
E  1 43  SER 43  58  58  SER SER M . n 
E  1 44  GLY 44  59  59  GLY GLY M . n 
E  1 45  THR 45  60  60  THR THR M . n 
E  1 46  ILE 46  61  61  ILE ILE M . n 
E  1 47  THR 47  62  62  THR THR M . n 
E  1 48  ASN 48  63  63  ASN ASN M . n 
E  1 49  SER 49  64  64  SER SER M . n 
E  1 50  THR 50  65  65  THR THR M . n 
E  1 51  ALA 51  66  66  ALA ALA M . n 
E  1 52  SER 52  67  67  SER SER M . n 
E  1 53  GLY 53  68  68  GLY GLY M . n 
E  1 54  SER 54  69  69  SER SER M . n 
E  1 55  SER 55  70  70  SER SER M . n 
E  1 56  ARG 56  71  71  ARG ARG M . n 
E  1 57  THR 57  72  72  THR THR M . n 
E  1 58  ILE 58  73  73  ILE ILE M . n 
E  1 59  TYR 59  74  74  TYR TYR M . n 
E  1 60  ASN 60  75  75  ASN ASN M . n 
E  1 61  ILE 61  76  76  ILE ILE M . n 
E  1 62  THR 62  77  77  THR THR M . n 
E  1 63  ILE 63  78  78  ILE ILE M . n 
E  1 64  THR 64  79  79  THR THR M . n 
E  1 65  VAL 65  80  80  VAL VAL M . n 
E  1 66  LYS 66  81  81  LYS LYS M . n 
E  1 67  ASN 67  82  82  ASN ASN M . n 
E  1 68  THR 68  83  83  THR THR M . n 
E  1 69  GLY 69  84  84  GLY GLY M . n 
E  1 70  THR 70  85  85  THR THR M . n 
E  1 71  THR 71  86  86  THR THR M . n 
E  1 72  SER 72  87  87  SER SER M . n 
E  1 73  ILE 73  88  88  ILE ILE M . n 
E  1 74  SER 74  89  89  SER SER M . n 
E  1 75  VAL 75  90  90  VAL VAL M . n 
E  1 76  THR 76  91  91  THR THR M . n 
E  1 77  SER 77  92  92  SER SER M . n 
E  1 78  ILE 78  93  93  ILE ILE M . n 
E  1 79  ASN 79  94  94  ASN ASN M . n 
E  1 80  ILE 80  95  95  ILE ILE M . n 
E  1 81  ASN 81  96  96  ASN ASN M . n 
E  1 82  GLY 82  97  97  GLY GLY M . n 
E  1 83  GLN 83  98  98  GLN GLN M . n 
E  1 84  PRO 84  99  99  PRO PRO M . n 
E  1 85  PHE 85  100 100 PHE PHE M . n 
E  1 86  ASN 86  101 101 ASN ASN M . n 
E  1 87  ILE 87  102 102 ILE ILE M . n 
E  1 88  ASN 88  103 103 ASN ASN M . n 
E  1 89  GLY 89  104 104 GLY GLY M . n 
E  1 90  THR 90  105 105 THR THR M . n 
E  1 91  ALA 91  106 106 ALA ALA M . n 
E  1 92  PRO 92  107 107 PRO PRO M . n 
E  1 93  SER 93  108 108 SER SER M . n 
E  1 94  ILE 94  109 109 ILE ILE M . n 
E  1 95  PRO 95  110 110 PRO PRO M . n 
E  1 96  ALA 96  111 111 ALA ALA M . n 
E  1 97  GLY 97  112 112 GLY GLY M . n 
E  1 98  ARG 98  113 113 ARG ARG M . n 
E  1 99  THR 99  114 114 THR THR M . n 
E  1 100 GLN 100 115 115 GLN GLN M . n 
E  1 101 PRO 101 116 116 PRO PRO M . n 
E  1 102 ILE 102 117 117 ILE ILE M . n 
E  1 103 THR 103 118 118 THR THR M . n 
E  1 104 PHE 104 119 119 PHE PHE M . n 
E  1 105 GLU 105 120 120 GLU GLU M . n 
E  1 106 VAL 106 121 121 VAL VAL M . n 
E  1 107 THR 107 122 122 THR THR M . n 
E  1 108 PRO 108 123 123 PRO PRO M . n 
E  1 109 ALA 109 124 124 ALA ALA M . n 
E  1 110 SER 110 125 125 SER SER M . n 
E  1 111 GLY 111 126 126 GLY GLY M . n 
E  1 112 LYS 112 127 127 LYS LYS M . n 
E  1 113 PRO 113 128 128 PRO PRO M . n 
E  1 114 ASN 114 129 129 ASN ASN M . n 
E  1 115 PHE 115 130 130 PHE PHE M . n 
E  1 116 SER 116 131 131 SER SER M . n 
E  1 117 PRO 117 132 132 PRO PRO M . n 
E  1 118 GLY 118 133 133 GLY GLY M . n 
E  1 119 ALA 119 134 134 ALA ALA M . n 
E  1 120 SER 120 135 135 SER SER M . n 
E  1 121 TYR 121 136 136 TYR TYR M . n 
E  1 122 THR 122 137 137 THR THR M . n 
E  1 123 ALA 123 138 138 ALA ALA M . n 
E  1 124 THR 124 139 139 THR THR M . n 
E  1 125 ILE 125 140 140 ILE ILE M . n 
E  1 126 TYR 126 141 141 TYR TYR M . n 
E  1 127 PHE 127 142 142 PHE PHE M . n 
E  1 128 SER 128 143 143 SER SER M . n 
E  1 129 ASN 129 144 144 ASN ASN M . n 
E  1 130 GLY 130 145 145 GLY GLY M . n 
E  1 131 GLN 131 146 146 GLN GLN M . n 
E  1 132 GLY 132 147 147 GLY GLY M . n 
E  1 133 ALA 133 148 148 ALA ALA M . n 
E  1 134 PRO 134 149 149 PRO PRO M . n 
E  1 135 ALA 135 150 150 ALA ALA M . n 
E  1 136 THR 136 151 151 THR THR M . n 
E  1 137 LEU 137 152 152 LEU LEU M . n 
E  1 138 ILE 138 153 153 ILE ILE M . n 
E  1 139 TYR 139 154 154 TYR TYR M . n 
E  1 140 GLN 140 155 155 GLN GLN M . n 
E  1 141 GLY 141 156 156 GLY GLY M . n 
F  1 1   LEU 1   16  16  LEU LEU P . n 
F  1 2   SER 2   17  17  SER SER P . n 
F  1 3   GLY 3   18  18  GLY GLY P . n 
F  1 4   ALA 4   19  19  ALA ALA P . n 
F  1 5   ILE 5   20  20  ILE ILE P . n 
F  1 6   VAL 6   21  21  VAL VAL P . n 
F  1 7   ALA 7   22  22  ALA ALA P . n 
F  1 8   LEU 8   23  23  LEU LEU P . n 
F  1 9   ILE 9   24  24  ILE ILE P . n 
F  1 10  LEU 10  25  25  LEU LEU P . n 
F  1 11  VAL 11  26  26  VAL VAL P . n 
F  1 12  ILE 12  27  27  ILE ILE P . n 
F  1 13  ALA 13  28  28  ALA ALA P . n 
F  1 14  GLY 14  29  29  GLY GLY P . n 
F  1 15  VAL 15  30  30  VAL VAL P . n 
F  1 16  ILE 16  31  31  ILE ILE P . n 
F  1 17  ILE 17  32  32  ILE ILE P . n 
F  1 18  ALA 18  33  33  ALA ALA P . n 
F  1 19  ILE 19  34  34  ILE ILE P . n 
F  1 20  ALA 20  35  35  ALA ALA P . n 
F  1 21  VAL 21  36  36  VAL VAL P . n 
F  1 22  VAL 22  37  37  VAL VAL P . n 
F  1 23  LEU 23  38  38  LEU LEU P . n 
F  1 24  PHE 24  39  39  PHE PHE P . n 
F  1 25  ALA 25  40  40  ALA ALA P . n 
F  1 26  PHE 26  41  41  PHE PHE P . n 
F  1 27  GLY 27  42  42  GLY GLY P . n 
F  1 28  LEU 28  43  43  LEU LEU P . n 
F  1 29  ILE 29  44  44  ILE ILE P . n 
F  1 30  PRO 30  45  45  PRO PRO P . n 
F  1 31  GLY 31  46  46  GLY GLY P . n 
F  1 32  ILE 32  47  47  ILE ILE P . n 
F  1 33  SER 33  48  48  SER SER P . n 
F  1 34  ASN 34  49  49  ASN ASN P . n 
F  1 35  GLN 35  50  50  GLN GLN P . n 
F  1 36  GLY 36  51  51  GLY GLY P . n 
F  1 37  SER 37  52  52  SER SER P . n 
F  1 38  ILE 38  53  53  ILE ILE P . n 
F  1 39  GLN 39  54  54  GLN GLN P . n 
F  1 40  VAL 40  55  55  VAL VAL P . n 
F  1 41  LEU 41  56  56  LEU LEU P . n 
F  1 42  GLY 42  57  57  GLY GLY P . n 
F  1 43  SER 43  58  58  SER SER P . n 
F  1 44  GLY 44  59  59  GLY GLY P . n 
F  1 45  THR 45  60  60  THR THR P . n 
F  1 46  ILE 46  61  61  ILE ILE P . n 
F  1 47  THR 47  62  62  THR THR P . n 
F  1 48  ASN 48  63  63  ASN ASN P . n 
F  1 49  SER 49  64  64  SER SER P . n 
F  1 50  THR 50  65  65  THR THR P . n 
F  1 51  ALA 51  66  66  ALA ALA P . n 
F  1 52  SER 52  67  67  SER SER P . n 
F  1 53  GLY 53  68  68  GLY GLY P . n 
F  1 54  SER 54  69  69  SER SER P . n 
F  1 55  SER 55  70  70  SER SER P . n 
F  1 56  ARG 56  71  71  ARG ARG P . n 
F  1 57  THR 57  72  72  THR THR P . n 
F  1 58  ILE 58  73  73  ILE ILE P . n 
F  1 59  TYR 59  74  74  TYR TYR P . n 
F  1 60  ASN 60  75  75  ASN ASN P . n 
F  1 61  ILE 61  76  76  ILE ILE P . n 
F  1 62  THR 62  77  77  THR THR P . n 
F  1 63  ILE 63  78  78  ILE ILE P . n 
F  1 64  THR 64  79  79  THR THR P . n 
F  1 65  VAL 65  80  80  VAL VAL P . n 
F  1 66  LYS 66  81  81  LYS LYS P . n 
F  1 67  ASN 67  82  82  ASN ASN P . n 
F  1 68  THR 68  83  83  THR THR P . n 
F  1 69  GLY 69  84  84  GLY GLY P . n 
F  1 70  THR 70  85  85  THR THR P . n 
F  1 71  THR 71  86  86  THR THR P . n 
F  1 72  SER 72  87  87  SER SER P . n 
F  1 73  ILE 73  88  88  ILE ILE P . n 
F  1 74  SER 74  89  89  SER SER P . n 
F  1 75  VAL 75  90  90  VAL VAL P . n 
F  1 76  THR 76  91  91  THR THR P . n 
F  1 77  SER 77  92  92  SER SER P . n 
F  1 78  ILE 78  93  93  ILE ILE P . n 
F  1 79  ASN 79  94  94  ASN ASN P . n 
F  1 80  ILE 80  95  95  ILE ILE P . n 
F  1 81  ASN 81  96  96  ASN ASN P . n 
F  1 82  GLY 82  97  97  GLY GLY P . n 
F  1 83  GLN 83  98  98  GLN GLN P . n 
F  1 84  PRO 84  99  99  PRO PRO P . n 
F  1 85  PHE 85  100 100 PHE PHE P . n 
F  1 86  ASN 86  101 101 ASN ASN P . n 
F  1 87  ILE 87  102 102 ILE ILE P . n 
F  1 88  ASN 88  103 103 ASN ASN P . n 
F  1 89  GLY 89  104 104 GLY GLY P . n 
F  1 90  THR 90  105 105 THR THR P . n 
F  1 91  ALA 91  106 106 ALA ALA P . n 
F  1 92  PRO 92  107 107 PRO PRO P . n 
F  1 93  SER 93  108 108 SER SER P . n 
F  1 94  ILE 94  109 109 ILE ILE P . n 
F  1 95  PRO 95  110 110 PRO PRO P . n 
F  1 96  ALA 96  111 111 ALA ALA P . n 
F  1 97  GLY 97  112 112 GLY GLY P . n 
F  1 98  ARG 98  113 113 ARG ARG P . n 
F  1 99  THR 99  114 114 THR THR P . n 
F  1 100 GLN 100 115 115 GLN GLN P . n 
F  1 101 PRO 101 116 116 PRO PRO P . n 
F  1 102 ILE 102 117 117 ILE ILE P . n 
F  1 103 THR 103 118 118 THR THR P . n 
F  1 104 PHE 104 119 119 PHE PHE P . n 
F  1 105 GLU 105 120 120 GLU GLU P . n 
F  1 106 VAL 106 121 121 VAL VAL P . n 
F  1 107 THR 107 122 122 THR THR P . n 
F  1 108 PRO 108 123 123 PRO PRO P . n 
F  1 109 ALA 109 124 124 ALA ALA P . n 
F  1 110 SER 110 125 125 SER SER P . n 
F  1 111 GLY 111 126 126 GLY GLY P . n 
F  1 112 LYS 112 127 127 LYS LYS P . n 
F  1 113 PRO 113 128 128 PRO PRO P . n 
F  1 114 ASN 114 129 129 ASN ASN P . n 
F  1 115 PHE 115 130 130 PHE PHE P . n 
F  1 116 SER 116 131 131 SER SER P . n 
F  1 117 PRO 117 132 132 PRO PRO P . n 
F  1 118 GLY 118 133 133 GLY GLY P . n 
F  1 119 ALA 119 134 134 ALA ALA P . n 
F  1 120 SER 120 135 135 SER SER P . n 
F  1 121 TYR 121 136 136 TYR TYR P . n 
F  1 122 THR 122 137 137 THR THR P . n 
F  1 123 ALA 123 138 138 ALA ALA P . n 
F  1 124 THR 124 139 139 THR THR P . n 
F  1 125 ILE 125 140 140 ILE ILE P . n 
F  1 126 TYR 126 141 141 TYR TYR P . n 
F  1 127 PHE 127 142 142 PHE PHE P . n 
F  1 128 SER 128 143 143 SER SER P . n 
F  1 129 ASN 129 144 144 ASN ASN P . n 
F  1 130 GLY 130 145 145 GLY GLY P . n 
F  1 131 GLN 131 146 146 GLN GLN P . n 
F  1 132 GLY 132 147 147 GLY GLY P . n 
F  1 133 ALA 133 148 148 ALA ALA P . n 
F  1 134 PRO 134 149 149 PRO PRO P . n 
F  1 135 ALA 135 150 150 ALA ALA P . n 
F  1 136 THR 136 151 151 THR THR P . n 
F  1 137 LEU 137 152 152 LEU LEU P . n 
F  1 138 ILE 138 153 153 ILE ILE P . n 
F  1 139 TYR 139 154 154 TYR TYR P . n 
F  1 140 GLN 140 155 155 GLN GLN P . n 
F  1 141 GLY 141 156 156 GLY GLY P . n 
G  1 1   LEU 1   16  16  LEU LEU S . n 
G  1 2   SER 2   17  17  SER SER S . n 
G  1 3   GLY 3   18  18  GLY GLY S . n 
G  1 4   ALA 4   19  19  ALA ALA S . n 
G  1 5   ILE 5   20  20  ILE ILE S . n 
G  1 6   VAL 6   21  21  VAL VAL S . n 
G  1 7   ALA 7   22  22  ALA ALA S . n 
G  1 8   LEU 8   23  23  LEU LEU S . n 
G  1 9   ILE 9   24  24  ILE ILE S . n 
G  1 10  LEU 10  25  25  LEU LEU S . n 
G  1 11  VAL 11  26  26  VAL VAL S . n 
G  1 12  ILE 12  27  27  ILE ILE S . n 
G  1 13  ALA 13  28  28  ALA ALA S . n 
G  1 14  GLY 14  29  29  GLY GLY S . n 
G  1 15  VAL 15  30  30  VAL VAL S . n 
G  1 16  ILE 16  31  31  ILE ILE S . n 
G  1 17  ILE 17  32  32  ILE ILE S . n 
G  1 18  ALA 18  33  33  ALA ALA S . n 
G  1 19  ILE 19  34  34  ILE ILE S . n 
G  1 20  ALA 20  35  35  ALA ALA S . n 
G  1 21  VAL 21  36  36  VAL VAL S . n 
G  1 22  VAL 22  37  37  VAL VAL S . n 
G  1 23  LEU 23  38  38  LEU LEU S . n 
G  1 24  PHE 24  39  39  PHE PHE S . n 
G  1 25  ALA 25  40  40  ALA ALA S . n 
G  1 26  PHE 26  41  41  PHE PHE S . n 
G  1 27  GLY 27  42  42  GLY GLY S . n 
G  1 28  LEU 28  43  43  LEU LEU S . n 
G  1 29  ILE 29  44  44  ILE ILE S . n 
G  1 30  PRO 30  45  45  PRO PRO S . n 
G  1 31  GLY 31  46  46  GLY GLY S . n 
G  1 32  ILE 32  47  47  ILE ILE S . n 
G  1 33  SER 33  48  48  SER SER S . n 
G  1 34  ASN 34  49  49  ASN ASN S . n 
G  1 35  GLN 35  50  50  GLN GLN S . n 
G  1 36  GLY 36  51  51  GLY GLY S . n 
G  1 37  SER 37  52  52  SER SER S . n 
G  1 38  ILE 38  53  53  ILE ILE S . n 
G  1 39  GLN 39  54  54  GLN GLN S . n 
G  1 40  VAL 40  55  55  VAL VAL S . n 
G  1 41  LEU 41  56  56  LEU LEU S . n 
G  1 42  GLY 42  57  57  GLY GLY S . n 
G  1 43  SER 43  58  58  SER SER S . n 
G  1 44  GLY 44  59  59  GLY GLY S . n 
G  1 45  THR 45  60  60  THR THR S . n 
G  1 46  ILE 46  61  61  ILE ILE S . n 
G  1 47  THR 47  62  62  THR THR S . n 
G  1 48  ASN 48  63  63  ASN ASN S . n 
G  1 49  SER 49  64  64  SER SER S . n 
G  1 50  THR 50  65  65  THR THR S . n 
G  1 51  ALA 51  66  66  ALA ALA S . n 
G  1 52  SER 52  67  67  SER SER S . n 
G  1 53  GLY 53  68  68  GLY GLY S . n 
G  1 54  SER 54  69  69  SER SER S . n 
G  1 55  SER 55  70  70  SER SER S . n 
G  1 56  ARG 56  71  71  ARG ARG S . n 
G  1 57  THR 57  72  72  THR THR S . n 
G  1 58  ILE 58  73  73  ILE ILE S . n 
G  1 59  TYR 59  74  74  TYR TYR S . n 
G  1 60  ASN 60  75  75  ASN ASN S . n 
G  1 61  ILE 61  76  76  ILE ILE S . n 
G  1 62  THR 62  77  77  THR THR S . n 
G  1 63  ILE 63  78  78  ILE ILE S . n 
G  1 64  THR 64  79  79  THR THR S . n 
G  1 65  VAL 65  80  80  VAL VAL S . n 
G  1 66  LYS 66  81  81  LYS LYS S . n 
G  1 67  ASN 67  82  82  ASN ASN S . n 
G  1 68  THR 68  83  83  THR THR S . n 
G  1 69  GLY 69  84  84  GLY GLY S . n 
G  1 70  THR 70  85  85  THR THR S . n 
G  1 71  THR 71  86  86  THR THR S . n 
G  1 72  SER 72  87  87  SER SER S . n 
G  1 73  ILE 73  88  88  ILE ILE S . n 
G  1 74  SER 74  89  89  SER SER S . n 
G  1 75  VAL 75  90  90  VAL VAL S . n 
G  1 76  THR 76  91  91  THR THR S . n 
G  1 77  SER 77  92  92  SER SER S . n 
G  1 78  ILE 78  93  93  ILE ILE S . n 
G  1 79  ASN 79  94  94  ASN ASN S . n 
G  1 80  ILE 80  95  95  ILE ILE S . n 
G  1 81  ASN 81  96  96  ASN ASN S . n 
G  1 82  GLY 82  97  97  GLY GLY S . n 
G  1 83  GLN 83  98  98  GLN GLN S . n 
G  1 84  PRO 84  99  99  PRO PRO S . n 
G  1 85  PHE 85  100 100 PHE PHE S . n 
G  1 86  ASN 86  101 101 ASN ASN S . n 
G  1 87  ILE 87  102 102 ILE ILE S . n 
G  1 88  ASN 88  103 103 ASN ASN S . n 
G  1 89  GLY 89  104 104 GLY GLY S . n 
G  1 90  THR 90  105 105 THR THR S . n 
G  1 91  ALA 91  106 106 ALA ALA S . n 
G  1 92  PRO 92  107 107 PRO PRO S . n 
G  1 93  SER 93  108 108 SER SER S . n 
G  1 94  ILE 94  109 109 ILE ILE S . n 
G  1 95  PRO 95  110 110 PRO PRO S . n 
G  1 96  ALA 96  111 111 ALA ALA S . n 
G  1 97  GLY 97  112 112 GLY GLY S . n 
G  1 98  ARG 98  113 113 ARG ARG S . n 
G  1 99  THR 99  114 114 THR THR S . n 
G  1 100 GLN 100 115 115 GLN GLN S . n 
G  1 101 PRO 101 116 116 PRO PRO S . n 
G  1 102 ILE 102 117 117 ILE ILE S . n 
G  1 103 THR 103 118 118 THR THR S . n 
G  1 104 PHE 104 119 119 PHE PHE S . n 
G  1 105 GLU 105 120 120 GLU GLU S . n 
G  1 106 VAL 106 121 121 VAL VAL S . n 
G  1 107 THR 107 122 122 THR THR S . n 
G  1 108 PRO 108 123 123 PRO PRO S . n 
G  1 109 ALA 109 124 124 ALA ALA S . n 
G  1 110 SER 110 125 125 SER SER S . n 
G  1 111 GLY 111 126 126 GLY GLY S . n 
G  1 112 LYS 112 127 127 LYS LYS S . n 
G  1 113 PRO 113 128 128 PRO PRO S . n 
G  1 114 ASN 114 129 129 ASN ASN S . n 
G  1 115 PHE 115 130 130 PHE PHE S . n 
G  1 116 SER 116 131 131 SER SER S . n 
G  1 117 PRO 117 132 132 PRO PRO S . n 
G  1 118 GLY 118 133 133 GLY GLY S . n 
G  1 119 ALA 119 134 134 ALA ALA S . n 
G  1 120 SER 120 135 135 SER SER S . n 
G  1 121 TYR 121 136 136 TYR TYR S . n 
G  1 122 THR 122 137 137 THR THR S . n 
G  1 123 ALA 123 138 138 ALA ALA S . n 
G  1 124 THR 124 139 139 THR THR S . n 
G  1 125 ILE 125 140 140 ILE ILE S . n 
G  1 126 TYR 126 141 141 TYR TYR S . n 
G  1 127 PHE 127 142 142 PHE PHE S . n 
G  1 128 SER 128 143 143 SER SER S . n 
G  1 129 ASN 129 144 144 ASN ASN S . n 
G  1 130 GLY 130 145 145 GLY GLY S . n 
G  1 131 GLN 131 146 146 GLN GLN S . n 
G  1 132 GLY 132 147 147 GLY GLY S . n 
G  1 133 ALA 133 148 148 ALA ALA S . n 
G  1 134 PRO 134 149 149 PRO PRO S . n 
G  1 135 ALA 135 150 150 ALA ALA S . n 
G  1 136 THR 136 151 151 THR THR S . n 
G  1 137 LEU 137 152 152 LEU LEU S . n 
G  1 138 ILE 138 153 153 ILE ILE S . n 
G  1 139 TYR 139 154 154 TYR TYR S . n 
G  1 140 GLN 140 155 155 GLN GLN S . n 
G  1 141 GLY 141 156 156 GLY GLY S . n 
H  1 1   LEU 1   16  16  LEU LEU V . n 
H  1 2   SER 2   17  17  SER SER V . n 
H  1 3   GLY 3   18  18  GLY GLY V . n 
H  1 4   ALA 4   19  19  ALA ALA V . n 
H  1 5   ILE 5   20  20  ILE ILE V . n 
H  1 6   VAL 6   21  21  VAL VAL V . n 
H  1 7   ALA 7   22  22  ALA ALA V . n 
H  1 8   LEU 8   23  23  LEU LEU V . n 
H  1 9   ILE 9   24  24  ILE ILE V . n 
H  1 10  LEU 10  25  25  LEU LEU V . n 
H  1 11  VAL 11  26  26  VAL VAL V . n 
H  1 12  ILE 12  27  27  ILE ILE V . n 
H  1 13  ALA 13  28  28  ALA ALA V . n 
H  1 14  GLY 14  29  29  GLY GLY V . n 
H  1 15  VAL 15  30  30  VAL VAL V . n 
H  1 16  ILE 16  31  31  ILE ILE V . n 
H  1 17  ILE 17  32  32  ILE ILE V . n 
H  1 18  ALA 18  33  33  ALA ALA V . n 
H  1 19  ILE 19  34  34  ILE ILE V . n 
H  1 20  ALA 20  35  35  ALA ALA V . n 
H  1 21  VAL 21  36  36  VAL VAL V . n 
H  1 22  VAL 22  37  37  VAL VAL V . n 
H  1 23  LEU 23  38  38  LEU LEU V . n 
H  1 24  PHE 24  39  39  PHE PHE V . n 
H  1 25  ALA 25  40  40  ALA ALA V . n 
H  1 26  PHE 26  41  41  PHE PHE V . n 
H  1 27  GLY 27  42  42  GLY GLY V . n 
H  1 28  LEU 28  43  43  LEU LEU V . n 
H  1 29  ILE 29  44  44  ILE ILE V . n 
H  1 30  PRO 30  45  45  PRO PRO V . n 
H  1 31  GLY 31  46  46  GLY GLY V . n 
H  1 32  ILE 32  47  47  ILE ILE V . n 
H  1 33  SER 33  48  48  SER SER V . n 
H  1 34  ASN 34  49  49  ASN ASN V . n 
H  1 35  GLN 35  50  50  GLN GLN V . n 
H  1 36  GLY 36  51  51  GLY GLY V . n 
H  1 37  SER 37  52  52  SER SER V . n 
H  1 38  ILE 38  53  53  ILE ILE V . n 
H  1 39  GLN 39  54  54  GLN GLN V . n 
H  1 40  VAL 40  55  55  VAL VAL V . n 
H  1 41  LEU 41  56  56  LEU LEU V . n 
H  1 42  GLY 42  57  57  GLY GLY V . n 
H  1 43  SER 43  58  58  SER SER V . n 
H  1 44  GLY 44  59  59  GLY GLY V . n 
H  1 45  THR 45  60  60  THR THR V . n 
H  1 46  ILE 46  61  61  ILE ILE V . n 
H  1 47  THR 47  62  62  THR THR V . n 
H  1 48  ASN 48  63  63  ASN ASN V . n 
H  1 49  SER 49  64  64  SER SER V . n 
H  1 50  THR 50  65  65  THR THR V . n 
H  1 51  ALA 51  66  66  ALA ALA V . n 
H  1 52  SER 52  67  67  SER SER V . n 
H  1 53  GLY 53  68  68  GLY GLY V . n 
H  1 54  SER 54  69  69  SER SER V . n 
H  1 55  SER 55  70  70  SER SER V . n 
H  1 56  ARG 56  71  71  ARG ARG V . n 
H  1 57  THR 57  72  72  THR THR V . n 
H  1 58  ILE 58  73  73  ILE ILE V . n 
H  1 59  TYR 59  74  74  TYR TYR V . n 
H  1 60  ASN 60  75  75  ASN ASN V . n 
H  1 61  ILE 61  76  76  ILE ILE V . n 
H  1 62  THR 62  77  77  THR THR V . n 
H  1 63  ILE 63  78  78  ILE ILE V . n 
H  1 64  THR 64  79  79  THR THR V . n 
H  1 65  VAL 65  80  80  VAL VAL V . n 
H  1 66  LYS 66  81  81  LYS LYS V . n 
H  1 67  ASN 67  82  82  ASN ASN V . n 
H  1 68  THR 68  83  83  THR THR V . n 
H  1 69  GLY 69  84  84  GLY GLY V . n 
H  1 70  THR 70  85  85  THR THR V . n 
H  1 71  THR 71  86  86  THR THR V . n 
H  1 72  SER 72  87  87  SER SER V . n 
H  1 73  ILE 73  88  88  ILE ILE V . n 
H  1 74  SER 74  89  89  SER SER V . n 
H  1 75  VAL 75  90  90  VAL VAL V . n 
H  1 76  THR 76  91  91  THR THR V . n 
H  1 77  SER 77  92  92  SER SER V . n 
H  1 78  ILE 78  93  93  ILE ILE V . n 
H  1 79  ASN 79  94  94  ASN ASN V . n 
H  1 80  ILE 80  95  95  ILE ILE V . n 
H  1 81  ASN 81  96  96  ASN ASN V . n 
H  1 82  GLY 82  97  97  GLY GLY V . n 
H  1 83  GLN 83  98  98  GLN GLN V . n 
H  1 84  PRO 84  99  99  PRO PRO V . n 
H  1 85  PHE 85  100 100 PHE PHE V . n 
H  1 86  ASN 86  101 101 ASN ASN V . n 
H  1 87  ILE 87  102 102 ILE ILE V . n 
H  1 88  ASN 88  103 103 ASN ASN V . n 
H  1 89  GLY 89  104 104 GLY GLY V . n 
H  1 90  THR 90  105 105 THR THR V . n 
H  1 91  ALA 91  106 106 ALA ALA V . n 
H  1 92  PRO 92  107 107 PRO PRO V . n 
H  1 93  SER 93  108 108 SER SER V . n 
H  1 94  ILE 94  109 109 ILE ILE V . n 
H  1 95  PRO 95  110 110 PRO PRO V . n 
H  1 96  ALA 96  111 111 ALA ALA V . n 
H  1 97  GLY 97  112 112 GLY GLY V . n 
H  1 98  ARG 98  113 113 ARG ARG V . n 
H  1 99  THR 99  114 114 THR THR V . n 
H  1 100 GLN 100 115 115 GLN GLN V . n 
H  1 101 PRO 101 116 116 PRO PRO V . n 
H  1 102 ILE 102 117 117 ILE ILE V . n 
H  1 103 THR 103 118 118 THR THR V . n 
H  1 104 PHE 104 119 119 PHE PHE V . n 
H  1 105 GLU 105 120 120 GLU GLU V . n 
H  1 106 VAL 106 121 121 VAL VAL V . n 
H  1 107 THR 107 122 122 THR THR V . n 
H  1 108 PRO 108 123 123 PRO PRO V . n 
H  1 109 ALA 109 124 124 ALA ALA V . n 
H  1 110 SER 110 125 125 SER SER V . n 
H  1 111 GLY 111 126 126 GLY GLY V . n 
H  1 112 LYS 112 127 127 LYS LYS V . n 
H  1 113 PRO 113 128 128 PRO PRO V . n 
H  1 114 ASN 114 129 129 ASN ASN V . n 
H  1 115 PHE 115 130 130 PHE PHE V . n 
H  1 116 SER 116 131 131 SER SER V . n 
H  1 117 PRO 117 132 132 PRO PRO V . n 
H  1 118 GLY 118 133 133 GLY GLY V . n 
H  1 119 ALA 119 134 134 ALA ALA V . n 
H  1 120 SER 120 135 135 SER SER V . n 
H  1 121 TYR 121 136 136 TYR TYR V . n 
H  1 122 THR 122 137 137 THR THR V . n 
H  1 123 ALA 123 138 138 ALA ALA V . n 
H  1 124 THR 124 139 139 THR THR V . n 
H  1 125 ILE 125 140 140 ILE ILE V . n 
H  1 126 TYR 126 141 141 TYR TYR V . n 
H  1 127 PHE 127 142 142 PHE PHE V . n 
H  1 128 SER 128 143 143 SER SER V . n 
H  1 129 ASN 129 144 144 ASN ASN V . n 
H  1 130 GLY 130 145 145 GLY GLY V . n 
H  1 131 GLN 131 146 146 GLN GLN V . n 
H  1 132 GLY 132 147 147 GLY GLY V . n 
H  1 133 ALA 133 148 148 ALA ALA V . n 
H  1 134 PRO 134 149 149 PRO PRO V . n 
H  1 135 ALA 135 150 150 ALA ALA V . n 
H  1 136 THR 136 151 151 THR THR V . n 
H  1 137 LEU 137 152 152 LEU LEU V . n 
H  1 138 ILE 138 153 153 ILE ILE V . n 
H  1 139 TYR 139 154 154 TYR TYR V . n 
H  1 140 GLN 140 155 155 GLN GLN V . n 
H  1 141 GLY 141 156 156 GLY GLY V . n 
I  1 1   LEU 1   16  16  LEU LEU Y . n 
I  1 2   SER 2   17  17  SER SER Y . n 
I  1 3   GLY 3   18  18  GLY GLY Y . n 
I  1 4   ALA 4   19  19  ALA ALA Y . n 
I  1 5   ILE 5   20  20  ILE ILE Y . n 
I  1 6   VAL 6   21  21  VAL VAL Y . n 
I  1 7   ALA 7   22  22  ALA ALA Y . n 
I  1 8   LEU 8   23  23  LEU LEU Y . n 
I  1 9   ILE 9   24  24  ILE ILE Y . n 
I  1 10  LEU 10  25  25  LEU LEU Y . n 
I  1 11  VAL 11  26  26  VAL VAL Y . n 
I  1 12  ILE 12  27  27  ILE ILE Y . n 
I  1 13  ALA 13  28  28  ALA ALA Y . n 
I  1 14  GLY 14  29  29  GLY GLY Y . n 
I  1 15  VAL 15  30  30  VAL VAL Y . n 
I  1 16  ILE 16  31  31  ILE ILE Y . n 
I  1 17  ILE 17  32  32  ILE ILE Y . n 
I  1 18  ALA 18  33  33  ALA ALA Y . n 
I  1 19  ILE 19  34  34  ILE ILE Y . n 
I  1 20  ALA 20  35  35  ALA ALA Y . n 
I  1 21  VAL 21  36  36  VAL VAL Y . n 
I  1 22  VAL 22  37  37  VAL VAL Y . n 
I  1 23  LEU 23  38  38  LEU LEU Y . n 
I  1 24  PHE 24  39  39  PHE PHE Y . n 
I  1 25  ALA 25  40  40  ALA ALA Y . n 
I  1 26  PHE 26  41  41  PHE PHE Y . n 
I  1 27  GLY 27  42  42  GLY GLY Y . n 
I  1 28  LEU 28  43  43  LEU LEU Y . n 
I  1 29  ILE 29  44  44  ILE ILE Y . n 
I  1 30  PRO 30  45  45  PRO PRO Y . n 
I  1 31  GLY 31  46  46  GLY GLY Y . n 
I  1 32  ILE 32  47  47  ILE ILE Y . n 
I  1 33  SER 33  48  48  SER SER Y . n 
I  1 34  ASN 34  49  49  ASN ASN Y . n 
I  1 35  GLN 35  50  50  GLN GLN Y . n 
I  1 36  GLY 36  51  51  GLY GLY Y . n 
I  1 37  SER 37  52  52  SER SER Y . n 
I  1 38  ILE 38  53  53  ILE ILE Y . n 
I  1 39  GLN 39  54  54  GLN GLN Y . n 
I  1 40  VAL 40  55  55  VAL VAL Y . n 
I  1 41  LEU 41  56  56  LEU LEU Y . n 
I  1 42  GLY 42  57  57  GLY GLY Y . n 
I  1 43  SER 43  58  58  SER SER Y . n 
I  1 44  GLY 44  59  59  GLY GLY Y . n 
I  1 45  THR 45  60  60  THR THR Y . n 
I  1 46  ILE 46  61  61  ILE ILE Y . n 
I  1 47  THR 47  62  62  THR THR Y . n 
I  1 48  ASN 48  63  63  ASN ASN Y . n 
I  1 49  SER 49  64  64  SER SER Y . n 
I  1 50  THR 50  65  65  THR THR Y . n 
I  1 51  ALA 51  66  66  ALA ALA Y . n 
I  1 52  SER 52  67  67  SER SER Y . n 
I  1 53  GLY 53  68  68  GLY GLY Y . n 
I  1 54  SER 54  69  69  SER SER Y . n 
I  1 55  SER 55  70  70  SER SER Y . n 
I  1 56  ARG 56  71  71  ARG ARG Y . n 
I  1 57  THR 57  72  72  THR THR Y . n 
I  1 58  ILE 58  73  73  ILE ILE Y . n 
I  1 59  TYR 59  74  74  TYR TYR Y . n 
I  1 60  ASN 60  75  75  ASN ASN Y . n 
I  1 61  ILE 61  76  76  ILE ILE Y . n 
I  1 62  THR 62  77  77  THR THR Y . n 
I  1 63  ILE 63  78  78  ILE ILE Y . n 
I  1 64  THR 64  79  79  THR THR Y . n 
I  1 65  VAL 65  80  80  VAL VAL Y . n 
I  1 66  LYS 66  81  81  LYS LYS Y . n 
I  1 67  ASN 67  82  82  ASN ASN Y . n 
I  1 68  THR 68  83  83  THR THR Y . n 
I  1 69  GLY 69  84  84  GLY GLY Y . n 
I  1 70  THR 70  85  85  THR THR Y . n 
I  1 71  THR 71  86  86  THR THR Y . n 
I  1 72  SER 72  87  87  SER SER Y . n 
I  1 73  ILE 73  88  88  ILE ILE Y . n 
I  1 74  SER 74  89  89  SER SER Y . n 
I  1 75  VAL 75  90  90  VAL VAL Y . n 
I  1 76  THR 76  91  91  THR THR Y . n 
I  1 77  SER 77  92  92  SER SER Y . n 
I  1 78  ILE 78  93  93  ILE ILE Y . n 
I  1 79  ASN 79  94  94  ASN ASN Y . n 
I  1 80  ILE 80  95  95  ILE ILE Y . n 
I  1 81  ASN 81  96  96  ASN ASN Y . n 
I  1 82  GLY 82  97  97  GLY GLY Y . n 
I  1 83  GLN 83  98  98  GLN GLN Y . n 
I  1 84  PRO 84  99  99  PRO PRO Y . n 
I  1 85  PHE 85  100 100 PHE PHE Y . n 
I  1 86  ASN 86  101 101 ASN ASN Y . n 
I  1 87  ILE 87  102 102 ILE ILE Y . n 
I  1 88  ASN 88  103 103 ASN ASN Y . n 
I  1 89  GLY 89  104 104 GLY GLY Y . n 
I  1 90  THR 90  105 105 THR THR Y . n 
I  1 91  ALA 91  106 106 ALA ALA Y . n 
I  1 92  PRO 92  107 107 PRO PRO Y . n 
I  1 93  SER 93  108 108 SER SER Y . n 
I  1 94  ILE 94  109 109 ILE ILE Y . n 
I  1 95  PRO 95  110 110 PRO PRO Y . n 
I  1 96  ALA 96  111 111 ALA ALA Y . n 
I  1 97  GLY 97  112 112 GLY GLY Y . n 
I  1 98  ARG 98  113 113 ARG ARG Y . n 
I  1 99  THR 99  114 114 THR THR Y . n 
I  1 100 GLN 100 115 115 GLN GLN Y . n 
I  1 101 PRO 101 116 116 PRO PRO Y . n 
I  1 102 ILE 102 117 117 ILE ILE Y . n 
I  1 103 THR 103 118 118 THR THR Y . n 
I  1 104 PHE 104 119 119 PHE PHE Y . n 
I  1 105 GLU 105 120 120 GLU GLU Y . n 
I  1 106 VAL 106 121 121 VAL VAL Y . n 
I  1 107 THR 107 122 122 THR THR Y . n 
I  1 108 PRO 108 123 123 PRO PRO Y . n 
I  1 109 ALA 109 124 124 ALA ALA Y . n 
I  1 110 SER 110 125 125 SER SER Y . n 
I  1 111 GLY 111 126 126 GLY GLY Y . n 
I  1 112 LYS 112 127 127 LYS LYS Y . n 
I  1 113 PRO 113 128 128 PRO PRO Y . n 
I  1 114 ASN 114 129 129 ASN ASN Y . n 
I  1 115 PHE 115 130 130 PHE PHE Y . n 
I  1 116 SER 116 131 131 SER SER Y . n 
I  1 117 PRO 117 132 132 PRO PRO Y . n 
I  1 118 GLY 118 133 133 GLY GLY Y . n 
I  1 119 ALA 119 134 134 ALA ALA Y . n 
I  1 120 SER 120 135 135 SER SER Y . n 
I  1 121 TYR 121 136 136 TYR TYR Y . n 
I  1 122 THR 122 137 137 THR THR Y . n 
I  1 123 ALA 123 138 138 ALA ALA Y . n 
I  1 124 THR 124 139 139 THR THR Y . n 
I  1 125 ILE 125 140 140 ILE ILE Y . n 
I  1 126 TYR 126 141 141 TYR TYR Y . n 
I  1 127 PHE 127 142 142 PHE PHE Y . n 
I  1 128 SER 128 143 143 SER SER Y . n 
I  1 129 ASN 129 144 144 ASN ASN Y . n 
I  1 130 GLY 130 145 145 GLY GLY Y . n 
I  1 131 GLN 131 146 146 GLN GLN Y . n 
I  1 132 GLY 132 147 147 GLY GLY Y . n 
I  1 133 ALA 133 148 148 ALA ALA Y . n 
I  1 134 PRO 134 149 149 PRO PRO Y . n 
I  1 135 ALA 135 150 150 ALA ALA Y . n 
I  1 136 THR 136 151 151 THR THR Y . n 
I  1 137 LEU 137 152 152 LEU LEU Y . n 
I  1 138 ILE 138 153 153 ILE ILE Y . n 
I  1 139 TYR 139 154 154 TYR TYR Y . n 
I  1 140 GLN 140 155 155 GLN GLN Y . n 
I  1 141 GLY 141 156 156 GLY GLY Y . n 
J  1 1   LEU 1   16  16  LEU LEU b . n 
J  1 2   SER 2   17  17  SER SER b . n 
J  1 3   GLY 3   18  18  GLY GLY b . n 
J  1 4   ALA 4   19  19  ALA ALA b . n 
J  1 5   ILE 5   20  20  ILE ILE b . n 
J  1 6   VAL 6   21  21  VAL VAL b . n 
J  1 7   ALA 7   22  22  ALA ALA b . n 
J  1 8   LEU 8   23  23  LEU LEU b . n 
J  1 9   ILE 9   24  24  ILE ILE b . n 
J  1 10  LEU 10  25  25  LEU LEU b . n 
J  1 11  VAL 11  26  26  VAL VAL b . n 
J  1 12  ILE 12  27  27  ILE ILE b . n 
J  1 13  ALA 13  28  28  ALA ALA b . n 
J  1 14  GLY 14  29  29  GLY GLY b . n 
J  1 15  VAL 15  30  30  VAL VAL b . n 
J  1 16  ILE 16  31  31  ILE ILE b . n 
J  1 17  ILE 17  32  32  ILE ILE b . n 
J  1 18  ALA 18  33  33  ALA ALA b . n 
J  1 19  ILE 19  34  34  ILE ILE b . n 
J  1 20  ALA 20  35  35  ALA ALA b . n 
J  1 21  VAL 21  36  36  VAL VAL b . n 
J  1 22  VAL 22  37  37  VAL VAL b . n 
J  1 23  LEU 23  38  38  LEU LEU b . n 
J  1 24  PHE 24  39  39  PHE PHE b . n 
J  1 25  ALA 25  40  40  ALA ALA b . n 
J  1 26  PHE 26  41  41  PHE PHE b . n 
J  1 27  GLY 27  42  42  GLY GLY b . n 
J  1 28  LEU 28  43  43  LEU LEU b . n 
J  1 29  ILE 29  44  44  ILE ILE b . n 
J  1 30  PRO 30  45  45  PRO PRO b . n 
J  1 31  GLY 31  46  46  GLY GLY b . n 
J  1 32  ILE 32  47  47  ILE ILE b . n 
J  1 33  SER 33  48  48  SER SER b . n 
J  1 34  ASN 34  49  49  ASN ASN b . n 
J  1 35  GLN 35  50  50  GLN GLN b . n 
J  1 36  GLY 36  51  51  GLY GLY b . n 
J  1 37  SER 37  52  52  SER SER b . n 
J  1 38  ILE 38  53  53  ILE ILE b . n 
J  1 39  GLN 39  54  54  GLN GLN b . n 
J  1 40  VAL 40  55  55  VAL VAL b . n 
J  1 41  LEU 41  56  56  LEU LEU b . n 
J  1 42  GLY 42  57  57  GLY GLY b . n 
J  1 43  SER 43  58  58  SER SER b . n 
J  1 44  GLY 44  59  59  GLY GLY b . n 
J  1 45  THR 45  60  60  THR THR b . n 
J  1 46  ILE 46  61  61  ILE ILE b . n 
J  1 47  THR 47  62  62  THR THR b . n 
J  1 48  ASN 48  63  63  ASN ASN b . n 
J  1 49  SER 49  64  64  SER SER b . n 
J  1 50  THR 50  65  65  THR THR b . n 
J  1 51  ALA 51  66  66  ALA ALA b . n 
J  1 52  SER 52  67  67  SER SER b . n 
J  1 53  GLY 53  68  68  GLY GLY b . n 
J  1 54  SER 54  69  69  SER SER b . n 
J  1 55  SER 55  70  70  SER SER b . n 
J  1 56  ARG 56  71  71  ARG ARG b . n 
J  1 57  THR 57  72  72  THR THR b . n 
J  1 58  ILE 58  73  73  ILE ILE b . n 
J  1 59  TYR 59  74  74  TYR TYR b . n 
J  1 60  ASN 60  75  75  ASN ASN b . n 
J  1 61  ILE 61  76  76  ILE ILE b . n 
J  1 62  THR 62  77  77  THR THR b . n 
J  1 63  ILE 63  78  78  ILE ILE b . n 
J  1 64  THR 64  79  79  THR THR b . n 
J  1 65  VAL 65  80  80  VAL VAL b . n 
J  1 66  LYS 66  81  81  LYS LYS b . n 
J  1 67  ASN 67  82  82  ASN ASN b . n 
J  1 68  THR 68  83  83  THR THR b . n 
J  1 69  GLY 69  84  84  GLY GLY b . n 
J  1 70  THR 70  85  85  THR THR b . n 
J  1 71  THR 71  86  86  THR THR b . n 
J  1 72  SER 72  87  87  SER SER b . n 
J  1 73  ILE 73  88  88  ILE ILE b . n 
J  1 74  SER 74  89  89  SER SER b . n 
J  1 75  VAL 75  90  90  VAL VAL b . n 
J  1 76  THR 76  91  91  THR THR b . n 
J  1 77  SER 77  92  92  SER SER b . n 
J  1 78  ILE 78  93  93  ILE ILE b . n 
J  1 79  ASN 79  94  94  ASN ASN b . n 
J  1 80  ILE 80  95  95  ILE ILE b . n 
J  1 81  ASN 81  96  96  ASN ASN b . n 
J  1 82  GLY 82  97  97  GLY GLY b . n 
J  1 83  GLN 83  98  98  GLN GLN b . n 
J  1 84  PRO 84  99  99  PRO PRO b . n 
J  1 85  PHE 85  100 100 PHE PHE b . n 
J  1 86  ASN 86  101 101 ASN ASN b . n 
J  1 87  ILE 87  102 102 ILE ILE b . n 
J  1 88  ASN 88  103 103 ASN ASN b . n 
J  1 89  GLY 89  104 104 GLY GLY b . n 
J  1 90  THR 90  105 105 THR THR b . n 
J  1 91  ALA 91  106 106 ALA ALA b . n 
J  1 92  PRO 92  107 107 PRO PRO b . n 
J  1 93  SER 93  108 108 SER SER b . n 
J  1 94  ILE 94  109 109 ILE ILE b . n 
J  1 95  PRO 95  110 110 PRO PRO b . n 
J  1 96  ALA 96  111 111 ALA ALA b . n 
J  1 97  GLY 97  112 112 GLY GLY b . n 
J  1 98  ARG 98  113 113 ARG ARG b . n 
J  1 99  THR 99  114 114 THR THR b . n 
J  1 100 GLN 100 115 115 GLN GLN b . n 
J  1 101 PRO 101 116 116 PRO PRO b . n 
J  1 102 ILE 102 117 117 ILE ILE b . n 
J  1 103 THR 103 118 118 THR THR b . n 
J  1 104 PHE 104 119 119 PHE PHE b . n 
J  1 105 GLU 105 120 120 GLU GLU b . n 
J  1 106 VAL 106 121 121 VAL VAL b . n 
J  1 107 THR 107 122 122 THR THR b . n 
J  1 108 PRO 108 123 123 PRO PRO b . n 
J  1 109 ALA 109 124 124 ALA ALA b . n 
J  1 110 SER 110 125 125 SER SER b . n 
J  1 111 GLY 111 126 126 GLY GLY b . n 
J  1 112 LYS 112 127 127 LYS LYS b . n 
J  1 113 PRO 113 128 128 PRO PRO b . n 
J  1 114 ASN 114 129 129 ASN ASN b . n 
J  1 115 PHE 115 130 130 PHE PHE b . n 
J  1 116 SER 116 131 131 SER SER b . n 
J  1 117 PRO 117 132 132 PRO PRO b . n 
J  1 118 GLY 118 133 133 GLY GLY b . n 
J  1 119 ALA 119 134 134 ALA ALA b . n 
J  1 120 SER 120 135 135 SER SER b . n 
J  1 121 TYR 121 136 136 TYR TYR b . n 
J  1 122 THR 122 137 137 THR THR b . n 
J  1 123 ALA 123 138 138 ALA ALA b . n 
J  1 124 THR 124 139 139 THR THR b . n 
J  1 125 ILE 125 140 140 ILE ILE b . n 
J  1 126 TYR 126 141 141 TYR TYR b . n 
J  1 127 PHE 127 142 142 PHE PHE b . n 
J  1 128 SER 128 143 143 SER SER b . n 
J  1 129 ASN 129 144 144 ASN ASN b . n 
J  1 130 GLY 130 145 145 GLY GLY b . n 
J  1 131 GLN 131 146 146 GLN GLN b . n 
J  1 132 GLY 132 147 147 GLY GLY b . n 
J  1 133 ALA 133 148 148 ALA ALA b . n 
J  1 134 PRO 134 149 149 PRO PRO b . n 
J  1 135 ALA 135 150 150 ALA ALA b . n 
J  1 136 THR 136 151 151 THR THR b . n 
J  1 137 LEU 137 152 152 LEU LEU b . n 
J  1 138 ILE 138 153 153 ILE ILE b . n 
J  1 139 TYR 139 154 154 TYR TYR b . n 
J  1 140 GLN 140 155 155 GLN GLN b . n 
J  1 141 GLY 141 156 156 GLY GLY b . n 
K  1 1   LEU 1   16  16  LEU LEU H . n 
K  1 2   SER 2   17  17  SER SER H . n 
K  1 3   GLY 3   18  18  GLY GLY H . n 
K  1 4   ALA 4   19  19  ALA ALA H . n 
K  1 5   ILE 5   20  20  ILE ILE H . n 
K  1 6   VAL 6   21  21  VAL VAL H . n 
K  1 7   ALA 7   22  22  ALA ALA H . n 
K  1 8   LEU 8   23  23  LEU LEU H . n 
K  1 9   ILE 9   24  24  ILE ILE H . n 
K  1 10  LEU 10  25  25  LEU LEU H . n 
K  1 11  VAL 11  26  26  VAL VAL H . n 
K  1 12  ILE 12  27  27  ILE ILE H . n 
K  1 13  ALA 13  28  28  ALA ALA H . n 
K  1 14  GLY 14  29  29  GLY GLY H . n 
K  1 15  VAL 15  30  30  VAL VAL H . n 
K  1 16  ILE 16  31  31  ILE ILE H . n 
K  1 17  ILE 17  32  32  ILE ILE H . n 
K  1 18  ALA 18  33  33  ALA ALA H . n 
K  1 19  ILE 19  34  34  ILE ILE H . n 
K  1 20  ALA 20  35  35  ALA ALA H . n 
K  1 21  VAL 21  36  36  VAL VAL H . n 
K  1 22  VAL 22  37  37  VAL VAL H . n 
K  1 23  LEU 23  38  38  LEU LEU H . n 
K  1 24  PHE 24  39  39  PHE PHE H . n 
K  1 25  ALA 25  40  40  ALA ALA H . n 
K  1 26  PHE 26  41  41  PHE PHE H . n 
K  1 27  GLY 27  42  42  GLY GLY H . n 
K  1 28  LEU 28  43  43  LEU LEU H . n 
K  1 29  ILE 29  44  44  ILE ILE H . n 
K  1 30  PRO 30  45  45  PRO PRO H . n 
K  1 31  GLY 31  46  46  GLY GLY H . n 
K  1 32  ILE 32  47  47  ILE ILE H . n 
K  1 33  SER 33  48  48  SER SER H . n 
K  1 34  ASN 34  49  49  ASN ASN H . n 
K  1 35  GLN 35  50  50  GLN GLN H . n 
K  1 36  GLY 36  51  51  GLY GLY H . n 
K  1 37  SER 37  52  52  SER SER H . n 
K  1 38  ILE 38  53  53  ILE ILE H . n 
K  1 39  GLN 39  54  54  GLN GLN H . n 
K  1 40  VAL 40  55  55  VAL VAL H . n 
K  1 41  LEU 41  56  56  LEU LEU H . n 
K  1 42  GLY 42  57  57  GLY GLY H . n 
K  1 43  SER 43  58  58  SER SER H . n 
K  1 44  GLY 44  59  59  GLY GLY H . n 
K  1 45  THR 45  60  60  THR THR H . n 
K  1 46  ILE 46  61  61  ILE ILE H . n 
K  1 47  THR 47  62  62  THR THR H . n 
K  1 48  ASN 48  63  63  ASN ASN H . n 
K  1 49  SER 49  64  64  SER SER H . n 
K  1 50  THR 50  65  65  THR THR H . n 
K  1 51  ALA 51  66  66  ALA ALA H . n 
K  1 52  SER 52  67  67  SER SER H . n 
K  1 53  GLY 53  68  68  GLY GLY H . n 
K  1 54  SER 54  69  69  SER SER H . n 
K  1 55  SER 55  70  70  SER SER H . n 
K  1 56  ARG 56  71  71  ARG ARG H . n 
K  1 57  THR 57  72  72  THR THR H . n 
K  1 58  ILE 58  73  73  ILE ILE H . n 
K  1 59  TYR 59  74  74  TYR TYR H . n 
K  1 60  ASN 60  75  75  ASN ASN H . n 
K  1 61  ILE 61  76  76  ILE ILE H . n 
K  1 62  THR 62  77  77  THR THR H . n 
K  1 63  ILE 63  78  78  ILE ILE H . n 
K  1 64  THR 64  79  79  THR THR H . n 
K  1 65  VAL 65  80  80  VAL VAL H . n 
K  1 66  LYS 66  81  81  LYS LYS H . n 
K  1 67  ASN 67  82  82  ASN ASN H . n 
K  1 68  THR 68  83  83  THR THR H . n 
K  1 69  GLY 69  84  84  GLY GLY H . n 
K  1 70  THR 70  85  85  THR THR H . n 
K  1 71  THR 71  86  86  THR THR H . n 
K  1 72  SER 72  87  87  SER SER H . n 
K  1 73  ILE 73  88  88  ILE ILE H . n 
K  1 74  SER 74  89  89  SER SER H . n 
K  1 75  VAL 75  90  90  VAL VAL H . n 
K  1 76  THR 76  91  91  THR THR H . n 
K  1 77  SER 77  92  92  SER SER H . n 
K  1 78  ILE 78  93  93  ILE ILE H . n 
K  1 79  ASN 79  94  94  ASN ASN H . n 
K  1 80  ILE 80  95  95  ILE ILE H . n 
K  1 81  ASN 81  96  96  ASN ASN H . n 
K  1 82  GLY 82  97  97  GLY GLY H . n 
K  1 83  GLN 83  98  98  GLN GLN H . n 
K  1 84  PRO 84  99  99  PRO PRO H . n 
K  1 85  PHE 85  100 100 PHE PHE H . n 
K  1 86  ASN 86  101 101 ASN ASN H . n 
K  1 87  ILE 87  102 102 ILE ILE H . n 
K  1 88  ASN 88  103 103 ASN ASN H . n 
K  1 89  GLY 89  104 104 GLY GLY H . n 
K  1 90  THR 90  105 105 THR THR H . n 
K  1 91  ALA 91  106 106 ALA ALA H . n 
K  1 92  PRO 92  107 107 PRO PRO H . n 
K  1 93  SER 93  108 108 SER SER H . n 
K  1 94  ILE 94  109 109 ILE ILE H . n 
K  1 95  PRO 95  110 110 PRO PRO H . n 
K  1 96  ALA 96  111 111 ALA ALA H . n 
K  1 97  GLY 97  112 112 GLY GLY H . n 
K  1 98  ARG 98  113 113 ARG ARG H . n 
K  1 99  THR 99  114 114 THR THR H . n 
K  1 100 GLN 100 115 115 GLN GLN H . n 
K  1 101 PRO 101 116 116 PRO PRO H . n 
K  1 102 ILE 102 117 117 ILE ILE H . n 
K  1 103 THR 103 118 118 THR THR H . n 
K  1 104 PHE 104 119 119 PHE PHE H . n 
K  1 105 GLU 105 120 120 GLU GLU H . n 
K  1 106 VAL 106 121 121 VAL VAL H . n 
K  1 107 THR 107 122 122 THR THR H . n 
K  1 108 PRO 108 123 123 PRO PRO H . n 
K  1 109 ALA 109 124 124 ALA ALA H . n 
K  1 110 SER 110 125 125 SER SER H . n 
K  1 111 GLY 111 126 126 GLY GLY H . n 
K  1 112 LYS 112 127 127 LYS LYS H . n 
K  1 113 PRO 113 128 128 PRO PRO H . n 
K  1 114 ASN 114 129 129 ASN ASN H . n 
K  1 115 PHE 115 130 130 PHE PHE H . n 
K  1 116 SER 116 131 131 SER SER H . n 
K  1 117 PRO 117 132 132 PRO PRO H . n 
K  1 118 GLY 118 133 133 GLY GLY H . n 
K  1 119 ALA 119 134 134 ALA ALA H . n 
K  1 120 SER 120 135 135 SER SER H . n 
K  1 121 TYR 121 136 136 TYR TYR H . n 
K  1 122 THR 122 137 137 THR THR H . n 
K  1 123 ALA 123 138 138 ALA ALA H . n 
K  1 124 THR 124 139 139 THR THR H . n 
K  1 125 ILE 125 140 140 ILE ILE H . n 
K  1 126 TYR 126 141 141 TYR TYR H . n 
K  1 127 PHE 127 142 142 PHE PHE H . n 
K  1 128 SER 128 143 143 SER SER H . n 
K  1 129 ASN 129 144 144 ASN ASN H . n 
K  1 130 GLY 130 145 145 GLY GLY H . n 
K  1 131 GLN 131 146 146 GLN GLN H . n 
K  1 132 GLY 132 147 147 GLY GLY H . n 
K  1 133 ALA 133 148 148 ALA ALA H . n 
K  1 134 PRO 134 149 149 PRO PRO H . n 
K  1 135 ALA 135 150 150 ALA ALA H . n 
K  1 136 THR 136 151 151 THR THR H . n 
K  1 137 LEU 137 152 152 LEU LEU H . n 
K  1 138 ILE 138 153 153 ILE ILE H . n 
K  1 139 TYR 139 154 154 TYR TYR H . n 
K  1 140 GLN 140 155 155 GLN GLN H . n 
K  1 141 GLY 141 156 156 GLY GLY H . n 
L  1 1   LEU 1   16  16  LEU LEU B . n 
L  1 2   SER 2   17  17  SER SER B . n 
L  1 3   GLY 3   18  18  GLY GLY B . n 
L  1 4   ALA 4   19  19  ALA ALA B . n 
L  1 5   ILE 5   20  20  ILE ILE B . n 
L  1 6   VAL 6   21  21  VAL VAL B . n 
L  1 7   ALA 7   22  22  ALA ALA B . n 
L  1 8   LEU 8   23  23  LEU LEU B . n 
L  1 9   ILE 9   24  24  ILE ILE B . n 
L  1 10  LEU 10  25  25  LEU LEU B . n 
L  1 11  VAL 11  26  26  VAL VAL B . n 
L  1 12  ILE 12  27  27  ILE ILE B . n 
L  1 13  ALA 13  28  28  ALA ALA B . n 
L  1 14  GLY 14  29  29  GLY GLY B . n 
L  1 15  VAL 15  30  30  VAL VAL B . n 
L  1 16  ILE 16  31  31  ILE ILE B . n 
L  1 17  ILE 17  32  32  ILE ILE B . n 
L  1 18  ALA 18  33  33  ALA ALA B . n 
L  1 19  ILE 19  34  34  ILE ILE B . n 
L  1 20  ALA 20  35  35  ALA ALA B . n 
L  1 21  VAL 21  36  36  VAL VAL B . n 
L  1 22  VAL 22  37  37  VAL VAL B . n 
L  1 23  LEU 23  38  38  LEU LEU B . n 
L  1 24  PHE 24  39  39  PHE PHE B . n 
L  1 25  ALA 25  40  40  ALA ALA B . n 
L  1 26  PHE 26  41  41  PHE PHE B . n 
L  1 27  GLY 27  42  42  GLY GLY B . n 
L  1 28  LEU 28  43  43  LEU LEU B . n 
L  1 29  ILE 29  44  44  ILE ILE B . n 
L  1 30  PRO 30  45  45  PRO PRO B . n 
L  1 31  GLY 31  46  46  GLY GLY B . n 
L  1 32  ILE 32  47  47  ILE ILE B . n 
L  1 33  SER 33  48  48  SER SER B . n 
L  1 34  ASN 34  49  49  ASN ASN B . n 
L  1 35  GLN 35  50  50  GLN GLN B . n 
L  1 36  GLY 36  51  51  GLY GLY B . n 
L  1 37  SER 37  52  52  SER SER B . n 
L  1 38  ILE 38  53  53  ILE ILE B . n 
L  1 39  GLN 39  54  54  GLN GLN B . n 
L  1 40  VAL 40  55  55  VAL VAL B . n 
L  1 41  LEU 41  56  56  LEU LEU B . n 
L  1 42  GLY 42  57  57  GLY GLY B . n 
L  1 43  SER 43  58  58  SER SER B . n 
L  1 44  GLY 44  59  59  GLY GLY B . n 
L  1 45  THR 45  60  60  THR THR B . n 
L  1 46  ILE 46  61  61  ILE ILE B . n 
L  1 47  THR 47  62  62  THR THR B . n 
L  1 48  ASN 48  63  63  ASN ASN B . n 
L  1 49  SER 49  64  64  SER SER B . n 
L  1 50  THR 50  65  65  THR THR B . n 
L  1 51  ALA 51  66  66  ALA ALA B . n 
L  1 52  SER 52  67  67  SER SER B . n 
L  1 53  GLY 53  68  68  GLY GLY B . n 
L  1 54  SER 54  69  69  SER SER B . n 
L  1 55  SER 55  70  70  SER SER B . n 
L  1 56  ARG 56  71  71  ARG ARG B . n 
L  1 57  THR 57  72  72  THR THR B . n 
L  1 58  ILE 58  73  73  ILE ILE B . n 
L  1 59  TYR 59  74  74  TYR TYR B . n 
L  1 60  ASN 60  75  75  ASN ASN B . n 
L  1 61  ILE 61  76  76  ILE ILE B . n 
L  1 62  THR 62  77  77  THR THR B . n 
L  1 63  ILE 63  78  78  ILE ILE B . n 
L  1 64  THR 64  79  79  THR THR B . n 
L  1 65  VAL 65  80  80  VAL VAL B . n 
L  1 66  LYS 66  81  81  LYS LYS B . n 
L  1 67  ASN 67  82  82  ASN ASN B . n 
L  1 68  THR 68  83  83  THR THR B . n 
L  1 69  GLY 69  84  84  GLY GLY B . n 
L  1 70  THR 70  85  85  THR THR B . n 
L  1 71  THR 71  86  86  THR THR B . n 
L  1 72  SER 72  87  87  SER SER B . n 
L  1 73  ILE 73  88  88  ILE ILE B . n 
L  1 74  SER 74  89  89  SER SER B . n 
L  1 75  VAL 75  90  90  VAL VAL B . n 
L  1 76  THR 76  91  91  THR THR B . n 
L  1 77  SER 77  92  92  SER SER B . n 
L  1 78  ILE 78  93  93  ILE ILE B . n 
L  1 79  ASN 79  94  94  ASN ASN B . n 
L  1 80  ILE 80  95  95  ILE ILE B . n 
L  1 81  ASN 81  96  96  ASN ASN B . n 
L  1 82  GLY 82  97  97  GLY GLY B . n 
L  1 83  GLN 83  98  98  GLN GLN B . n 
L  1 84  PRO 84  99  99  PRO PRO B . n 
L  1 85  PHE 85  100 100 PHE PHE B . n 
L  1 86  ASN 86  101 101 ASN ASN B . n 
L  1 87  ILE 87  102 102 ILE ILE B . n 
L  1 88  ASN 88  103 103 ASN ASN B . n 
L  1 89  GLY 89  104 104 GLY GLY B . n 
L  1 90  THR 90  105 105 THR THR B . n 
L  1 91  ALA 91  106 106 ALA ALA B . n 
L  1 92  PRO 92  107 107 PRO PRO B . n 
L  1 93  SER 93  108 108 SER SER B . n 
L  1 94  ILE 94  109 109 ILE ILE B . n 
L  1 95  PRO 95  110 110 PRO PRO B . n 
L  1 96  ALA 96  111 111 ALA ALA B . n 
L  1 97  GLY 97  112 112 GLY GLY B . n 
L  1 98  ARG 98  113 113 ARG ARG B . n 
L  1 99  THR 99  114 114 THR THR B . n 
L  1 100 GLN 100 115 115 GLN GLN B . n 
L  1 101 PRO 101 116 116 PRO PRO B . n 
L  1 102 ILE 102 117 117 ILE ILE B . n 
L  1 103 THR 103 118 118 THR THR B . n 
L  1 104 PHE 104 119 119 PHE PHE B . n 
L  1 105 GLU 105 120 120 GLU GLU B . n 
L  1 106 VAL 106 121 121 VAL VAL B . n 
L  1 107 THR 107 122 122 THR THR B . n 
L  1 108 PRO 108 123 123 PRO PRO B . n 
L  1 109 ALA 109 124 124 ALA ALA B . n 
L  1 110 SER 110 125 125 SER SER B . n 
L  1 111 GLY 111 126 126 GLY GLY B . n 
L  1 112 LYS 112 127 127 LYS LYS B . n 
L  1 113 PRO 113 128 128 PRO PRO B . n 
L  1 114 ASN 114 129 129 ASN ASN B . n 
L  1 115 PHE 115 130 130 PHE PHE B . n 
L  1 116 SER 116 131 131 SER SER B . n 
L  1 117 PRO 117 132 132 PRO PRO B . n 
L  1 118 GLY 118 133 133 GLY GLY B . n 
L  1 119 ALA 119 134 134 ALA ALA B . n 
L  1 120 SER 120 135 135 SER SER B . n 
L  1 121 TYR 121 136 136 TYR TYR B . n 
L  1 122 THR 122 137 137 THR THR B . n 
L  1 123 ALA 123 138 138 ALA ALA B . n 
L  1 124 THR 124 139 139 THR THR B . n 
L  1 125 ILE 125 140 140 ILE ILE B . n 
L  1 126 TYR 126 141 141 TYR TYR B . n 
L  1 127 PHE 127 142 142 PHE PHE B . n 
L  1 128 SER 128 143 143 SER SER B . n 
L  1 129 ASN 129 144 144 ASN ASN B . n 
L  1 130 GLY 130 145 145 GLY GLY B . n 
L  1 131 GLN 131 146 146 GLN GLN B . n 
L  1 132 GLY 132 147 147 GLY GLY B . n 
L  1 133 ALA 133 148 148 ALA ALA B . n 
L  1 134 PRO 134 149 149 PRO PRO B . n 
L  1 135 ALA 135 150 150 ALA ALA B . n 
L  1 136 THR 136 151 151 THR THR B . n 
L  1 137 LEU 137 152 152 LEU LEU B . n 
L  1 138 ILE 138 153 153 ILE ILE B . n 
L  1 139 TYR 139 154 154 TYR TYR B . n 
L  1 140 GLN 140 155 155 GLN GLN B . n 
L  1 141 GLY 141 156 156 GLY GLY B . n 
M  1 1   LEU 1   16  16  LEU LEU E . n 
M  1 2   SER 2   17  17  SER SER E . n 
M  1 3   GLY 3   18  18  GLY GLY E . n 
M  1 4   ALA 4   19  19  ALA ALA E . n 
M  1 5   ILE 5   20  20  ILE ILE E . n 
M  1 6   VAL 6   21  21  VAL VAL E . n 
M  1 7   ALA 7   22  22  ALA ALA E . n 
M  1 8   LEU 8   23  23  LEU LEU E . n 
M  1 9   ILE 9   24  24  ILE ILE E . n 
M  1 10  LEU 10  25  25  LEU LEU E . n 
M  1 11  VAL 11  26  26  VAL VAL E . n 
M  1 12  ILE 12  27  27  ILE ILE E . n 
M  1 13  ALA 13  28  28  ALA ALA E . n 
M  1 14  GLY 14  29  29  GLY GLY E . n 
M  1 15  VAL 15  30  30  VAL VAL E . n 
M  1 16  ILE 16  31  31  ILE ILE E . n 
M  1 17  ILE 17  32  32  ILE ILE E . n 
M  1 18  ALA 18  33  33  ALA ALA E . n 
M  1 19  ILE 19  34  34  ILE ILE E . n 
M  1 20  ALA 20  35  35  ALA ALA E . n 
M  1 21  VAL 21  36  36  VAL VAL E . n 
M  1 22  VAL 22  37  37  VAL VAL E . n 
M  1 23  LEU 23  38  38  LEU LEU E . n 
M  1 24  PHE 24  39  39  PHE PHE E . n 
M  1 25  ALA 25  40  40  ALA ALA E . n 
M  1 26  PHE 26  41  41  PHE PHE E . n 
M  1 27  GLY 27  42  42  GLY GLY E . n 
M  1 28  LEU 28  43  43  LEU LEU E . n 
M  1 29  ILE 29  44  44  ILE ILE E . n 
M  1 30  PRO 30  45  45  PRO PRO E . n 
M  1 31  GLY 31  46  46  GLY GLY E . n 
M  1 32  ILE 32  47  47  ILE ILE E . n 
M  1 33  SER 33  48  48  SER SER E . n 
M  1 34  ASN 34  49  49  ASN ASN E . n 
M  1 35  GLN 35  50  50  GLN GLN E . n 
M  1 36  GLY 36  51  51  GLY GLY E . n 
M  1 37  SER 37  52  52  SER SER E . n 
M  1 38  ILE 38  53  53  ILE ILE E . n 
M  1 39  GLN 39  54  54  GLN GLN E . n 
M  1 40  VAL 40  55  55  VAL VAL E . n 
M  1 41  LEU 41  56  56  LEU LEU E . n 
M  1 42  GLY 42  57  57  GLY GLY E . n 
M  1 43  SER 43  58  58  SER SER E . n 
M  1 44  GLY 44  59  59  GLY GLY E . n 
M  1 45  THR 45  60  60  THR THR E . n 
M  1 46  ILE 46  61  61  ILE ILE E . n 
M  1 47  THR 47  62  62  THR THR E . n 
M  1 48  ASN 48  63  63  ASN ASN E . n 
M  1 49  SER 49  64  64  SER SER E . n 
M  1 50  THR 50  65  65  THR THR E . n 
M  1 51  ALA 51  66  66  ALA ALA E . n 
M  1 52  SER 52  67  67  SER SER E . n 
M  1 53  GLY 53  68  68  GLY GLY E . n 
M  1 54  SER 54  69  69  SER SER E . n 
M  1 55  SER 55  70  70  SER SER E . n 
M  1 56  ARG 56  71  71  ARG ARG E . n 
M  1 57  THR 57  72  72  THR THR E . n 
M  1 58  ILE 58  73  73  ILE ILE E . n 
M  1 59  TYR 59  74  74  TYR TYR E . n 
M  1 60  ASN 60  75  75  ASN ASN E . n 
M  1 61  ILE 61  76  76  ILE ILE E . n 
M  1 62  THR 62  77  77  THR THR E . n 
M  1 63  ILE 63  78  78  ILE ILE E . n 
M  1 64  THR 64  79  79  THR THR E . n 
M  1 65  VAL 65  80  80  VAL VAL E . n 
M  1 66  LYS 66  81  81  LYS LYS E . n 
M  1 67  ASN 67  82  82  ASN ASN E . n 
M  1 68  THR 68  83  83  THR THR E . n 
M  1 69  GLY 69  84  84  GLY GLY E . n 
M  1 70  THR 70  85  85  THR THR E . n 
M  1 71  THR 71  86  86  THR THR E . n 
M  1 72  SER 72  87  87  SER SER E . n 
M  1 73  ILE 73  88  88  ILE ILE E . n 
M  1 74  SER 74  89  89  SER SER E . n 
M  1 75  VAL 75  90  90  VAL VAL E . n 
M  1 76  THR 76  91  91  THR THR E . n 
M  1 77  SER 77  92  92  SER SER E . n 
M  1 78  ILE 78  93  93  ILE ILE E . n 
M  1 79  ASN 79  94  94  ASN ASN E . n 
M  1 80  ILE 80  95  95  ILE ILE E . n 
M  1 81  ASN 81  96  96  ASN ASN E . n 
M  1 82  GLY 82  97  97  GLY GLY E . n 
M  1 83  GLN 83  98  98  GLN GLN E . n 
M  1 84  PRO 84  99  99  PRO PRO E . n 
M  1 85  PHE 85  100 100 PHE PHE E . n 
M  1 86  ASN 86  101 101 ASN ASN E . n 
M  1 87  ILE 87  102 102 ILE ILE E . n 
M  1 88  ASN 88  103 103 ASN ASN E . n 
M  1 89  GLY 89  104 104 GLY GLY E . n 
M  1 90  THR 90  105 105 THR THR E . n 
M  1 91  ALA 91  106 106 ALA ALA E . n 
M  1 92  PRO 92  107 107 PRO PRO E . n 
M  1 93  SER 93  108 108 SER SER E . n 
M  1 94  ILE 94  109 109 ILE ILE E . n 
M  1 95  PRO 95  110 110 PRO PRO E . n 
M  1 96  ALA 96  111 111 ALA ALA E . n 
M  1 97  GLY 97  112 112 GLY GLY E . n 
M  1 98  ARG 98  113 113 ARG ARG E . n 
M  1 99  THR 99  114 114 THR THR E . n 
M  1 100 GLN 100 115 115 GLN GLN E . n 
M  1 101 PRO 101 116 116 PRO PRO E . n 
M  1 102 ILE 102 117 117 ILE ILE E . n 
M  1 103 THR 103 118 118 THR THR E . n 
M  1 104 PHE 104 119 119 PHE PHE E . n 
M  1 105 GLU 105 120 120 GLU GLU E . n 
M  1 106 VAL 106 121 121 VAL VAL E . n 
M  1 107 THR 107 122 122 THR THR E . n 
M  1 108 PRO 108 123 123 PRO PRO E . n 
M  1 109 ALA 109 124 124 ALA ALA E . n 
M  1 110 SER 110 125 125 SER SER E . n 
M  1 111 GLY 111 126 126 GLY GLY E . n 
M  1 112 LYS 112 127 127 LYS LYS E . n 
M  1 113 PRO 113 128 128 PRO PRO E . n 
M  1 114 ASN 114 129 129 ASN ASN E . n 
M  1 115 PHE 115 130 130 PHE PHE E . n 
M  1 116 SER 116 131 131 SER SER E . n 
M  1 117 PRO 117 132 132 PRO PRO E . n 
M  1 118 GLY 118 133 133 GLY GLY E . n 
M  1 119 ALA 119 134 134 ALA ALA E . n 
M  1 120 SER 120 135 135 SER SER E . n 
M  1 121 TYR 121 136 136 TYR TYR E . n 
M  1 122 THR 122 137 137 THR THR E . n 
M  1 123 ALA 123 138 138 ALA ALA E . n 
M  1 124 THR 124 139 139 THR THR E . n 
M  1 125 ILE 125 140 140 ILE ILE E . n 
M  1 126 TYR 126 141 141 TYR TYR E . n 
M  1 127 PHE 127 142 142 PHE PHE E . n 
M  1 128 SER 128 143 143 SER SER E . n 
M  1 129 ASN 129 144 144 ASN ASN E . n 
M  1 130 GLY 130 145 145 GLY GLY E . n 
M  1 131 GLN 131 146 146 GLN GLN E . n 
M  1 132 GLY 132 147 147 GLY GLY E . n 
M  1 133 ALA 133 148 148 ALA ALA E . n 
M  1 134 PRO 134 149 149 PRO PRO E . n 
M  1 135 ALA 135 150 150 ALA ALA E . n 
M  1 136 THR 136 151 151 THR THR E . n 
M  1 137 LEU 137 152 152 LEU LEU E . n 
M  1 138 ILE 138 153 153 ILE ILE E . n 
M  1 139 TYR 139 154 154 TYR TYR E . n 
M  1 140 GLN 140 155 155 GLN GLN E . n 
M  1 141 GLY 141 156 156 GLY GLY E . n 
N  1 1   LEU 1   16  16  LEU LEU K . n 
N  1 2   SER 2   17  17  SER SER K . n 
N  1 3   GLY 3   18  18  GLY GLY K . n 
N  1 4   ALA 4   19  19  ALA ALA K . n 
N  1 5   ILE 5   20  20  ILE ILE K . n 
N  1 6   VAL 6   21  21  VAL VAL K . n 
N  1 7   ALA 7   22  22  ALA ALA K . n 
N  1 8   LEU 8   23  23  LEU LEU K . n 
N  1 9   ILE 9   24  24  ILE ILE K . n 
N  1 10  LEU 10  25  25  LEU LEU K . n 
N  1 11  VAL 11  26  26  VAL VAL K . n 
N  1 12  ILE 12  27  27  ILE ILE K . n 
N  1 13  ALA 13  28  28  ALA ALA K . n 
N  1 14  GLY 14  29  29  GLY GLY K . n 
N  1 15  VAL 15  30  30  VAL VAL K . n 
N  1 16  ILE 16  31  31  ILE ILE K . n 
N  1 17  ILE 17  32  32  ILE ILE K . n 
N  1 18  ALA 18  33  33  ALA ALA K . n 
N  1 19  ILE 19  34  34  ILE ILE K . n 
N  1 20  ALA 20  35  35  ALA ALA K . n 
N  1 21  VAL 21  36  36  VAL VAL K . n 
N  1 22  VAL 22  37  37  VAL VAL K . n 
N  1 23  LEU 23  38  38  LEU LEU K . n 
N  1 24  PHE 24  39  39  PHE PHE K . n 
N  1 25  ALA 25  40  40  ALA ALA K . n 
N  1 26  PHE 26  41  41  PHE PHE K . n 
N  1 27  GLY 27  42  42  GLY GLY K . n 
N  1 28  LEU 28  43  43  LEU LEU K . n 
N  1 29  ILE 29  44  44  ILE ILE K . n 
N  1 30  PRO 30  45  45  PRO PRO K . n 
N  1 31  GLY 31  46  46  GLY GLY K . n 
N  1 32  ILE 32  47  47  ILE ILE K . n 
N  1 33  SER 33  48  48  SER SER K . n 
N  1 34  ASN 34  49  49  ASN ASN K . n 
N  1 35  GLN 35  50  50  GLN GLN K . n 
N  1 36  GLY 36  51  51  GLY GLY K . n 
N  1 37  SER 37  52  52  SER SER K . n 
N  1 38  ILE 38  53  53  ILE ILE K . n 
N  1 39  GLN 39  54  54  GLN GLN K . n 
N  1 40  VAL 40  55  55  VAL VAL K . n 
N  1 41  LEU 41  56  56  LEU LEU K . n 
N  1 42  GLY 42  57  57  GLY GLY K . n 
N  1 43  SER 43  58  58  SER SER K . n 
N  1 44  GLY 44  59  59  GLY GLY K . n 
N  1 45  THR 45  60  60  THR THR K . n 
N  1 46  ILE 46  61  61  ILE ILE K . n 
N  1 47  THR 47  62  62  THR THR K . n 
N  1 48  ASN 48  63  63  ASN ASN K . n 
N  1 49  SER 49  64  64  SER SER K . n 
N  1 50  THR 50  65  65  THR THR K . n 
N  1 51  ALA 51  66  66  ALA ALA K . n 
N  1 52  SER 52  67  67  SER SER K . n 
N  1 53  GLY 53  68  68  GLY GLY K . n 
N  1 54  SER 54  69  69  SER SER K . n 
N  1 55  SER 55  70  70  SER SER K . n 
N  1 56  ARG 56  71  71  ARG ARG K . n 
N  1 57  THR 57  72  72  THR THR K . n 
N  1 58  ILE 58  73  73  ILE ILE K . n 
N  1 59  TYR 59  74  74  TYR TYR K . n 
N  1 60  ASN 60  75  75  ASN ASN K . n 
N  1 61  ILE 61  76  76  ILE ILE K . n 
N  1 62  THR 62  77  77  THR THR K . n 
N  1 63  ILE 63  78  78  ILE ILE K . n 
N  1 64  THR 64  79  79  THR THR K . n 
N  1 65  VAL 65  80  80  VAL VAL K . n 
N  1 66  LYS 66  81  81  LYS LYS K . n 
N  1 67  ASN 67  82  82  ASN ASN K . n 
N  1 68  THR 68  83  83  THR THR K . n 
N  1 69  GLY 69  84  84  GLY GLY K . n 
N  1 70  THR 70  85  85  THR THR K . n 
N  1 71  THR 71  86  86  THR THR K . n 
N  1 72  SER 72  87  87  SER SER K . n 
N  1 73  ILE 73  88  88  ILE ILE K . n 
N  1 74  SER 74  89  89  SER SER K . n 
N  1 75  VAL 75  90  90  VAL VAL K . n 
N  1 76  THR 76  91  91  THR THR K . n 
N  1 77  SER 77  92  92  SER SER K . n 
N  1 78  ILE 78  93  93  ILE ILE K . n 
N  1 79  ASN 79  94  94  ASN ASN K . n 
N  1 80  ILE 80  95  95  ILE ILE K . n 
N  1 81  ASN 81  96  96  ASN ASN K . n 
N  1 82  GLY 82  97  97  GLY GLY K . n 
N  1 83  GLN 83  98  98  GLN GLN K . n 
N  1 84  PRO 84  99  99  PRO PRO K . n 
N  1 85  PHE 85  100 100 PHE PHE K . n 
N  1 86  ASN 86  101 101 ASN ASN K . n 
N  1 87  ILE 87  102 102 ILE ILE K . n 
N  1 88  ASN 88  103 103 ASN ASN K . n 
N  1 89  GLY 89  104 104 GLY GLY K . n 
N  1 90  THR 90  105 105 THR THR K . n 
N  1 91  ALA 91  106 106 ALA ALA K . n 
N  1 92  PRO 92  107 107 PRO PRO K . n 
N  1 93  SER 93  108 108 SER SER K . n 
N  1 94  ILE 94  109 109 ILE ILE K . n 
N  1 95  PRO 95  110 110 PRO PRO K . n 
N  1 96  ALA 96  111 111 ALA ALA K . n 
N  1 97  GLY 97  112 112 GLY GLY K . n 
N  1 98  ARG 98  113 113 ARG ARG K . n 
N  1 99  THR 99  114 114 THR THR K . n 
N  1 100 GLN 100 115 115 GLN GLN K . n 
N  1 101 PRO 101 116 116 PRO PRO K . n 
N  1 102 ILE 102 117 117 ILE ILE K . n 
N  1 103 THR 103 118 118 THR THR K . n 
N  1 104 PHE 104 119 119 PHE PHE K . n 
N  1 105 GLU 105 120 120 GLU GLU K . n 
N  1 106 VAL 106 121 121 VAL VAL K . n 
N  1 107 THR 107 122 122 THR THR K . n 
N  1 108 PRO 108 123 123 PRO PRO K . n 
N  1 109 ALA 109 124 124 ALA ALA K . n 
N  1 110 SER 110 125 125 SER SER K . n 
N  1 111 GLY 111 126 126 GLY GLY K . n 
N  1 112 LYS 112 127 127 LYS LYS K . n 
N  1 113 PRO 113 128 128 PRO PRO K . n 
N  1 114 ASN 114 129 129 ASN ASN K . n 
N  1 115 PHE 115 130 130 PHE PHE K . n 
N  1 116 SER 116 131 131 SER SER K . n 
N  1 117 PRO 117 132 132 PRO PRO K . n 
N  1 118 GLY 118 133 133 GLY GLY K . n 
N  1 119 ALA 119 134 134 ALA ALA K . n 
N  1 120 SER 120 135 135 SER SER K . n 
N  1 121 TYR 121 136 136 TYR TYR K . n 
N  1 122 THR 122 137 137 THR THR K . n 
N  1 123 ALA 123 138 138 ALA ALA K . n 
N  1 124 THR 124 139 139 THR THR K . n 
N  1 125 ILE 125 140 140 ILE ILE K . n 
N  1 126 TYR 126 141 141 TYR TYR K . n 
N  1 127 PHE 127 142 142 PHE PHE K . n 
N  1 128 SER 128 143 143 SER SER K . n 
N  1 129 ASN 129 144 144 ASN ASN K . n 
N  1 130 GLY 130 145 145 GLY GLY K . n 
N  1 131 GLN 131 146 146 GLN GLN K . n 
N  1 132 GLY 132 147 147 GLY GLY K . n 
N  1 133 ALA 133 148 148 ALA ALA K . n 
N  1 134 PRO 134 149 149 PRO PRO K . n 
N  1 135 ALA 135 150 150 ALA ALA K . n 
N  1 136 THR 136 151 151 THR THR K . n 
N  1 137 LEU 137 152 152 LEU LEU K . n 
N  1 138 ILE 138 153 153 ILE ILE K . n 
N  1 139 TYR 139 154 154 TYR TYR K . n 
N  1 140 GLN 140 155 155 GLN GLN K . n 
N  1 141 GLY 141 156 156 GLY GLY K . n 
O  1 1   LEU 1   16  16  LEU LEU N . n 
O  1 2   SER 2   17  17  SER SER N . n 
O  1 3   GLY 3   18  18  GLY GLY N . n 
O  1 4   ALA 4   19  19  ALA ALA N . n 
O  1 5   ILE 5   20  20  ILE ILE N . n 
O  1 6   VAL 6   21  21  VAL VAL N . n 
O  1 7   ALA 7   22  22  ALA ALA N . n 
O  1 8   LEU 8   23  23  LEU LEU N . n 
O  1 9   ILE 9   24  24  ILE ILE N . n 
O  1 10  LEU 10  25  25  LEU LEU N . n 
O  1 11  VAL 11  26  26  VAL VAL N . n 
O  1 12  ILE 12  27  27  ILE ILE N . n 
O  1 13  ALA 13  28  28  ALA ALA N . n 
O  1 14  GLY 14  29  29  GLY GLY N . n 
O  1 15  VAL 15  30  30  VAL VAL N . n 
O  1 16  ILE 16  31  31  ILE ILE N . n 
O  1 17  ILE 17  32  32  ILE ILE N . n 
O  1 18  ALA 18  33  33  ALA ALA N . n 
O  1 19  ILE 19  34  34  ILE ILE N . n 
O  1 20  ALA 20  35  35  ALA ALA N . n 
O  1 21  VAL 21  36  36  VAL VAL N . n 
O  1 22  VAL 22  37  37  VAL VAL N . n 
O  1 23  LEU 23  38  38  LEU LEU N . n 
O  1 24  PHE 24  39  39  PHE PHE N . n 
O  1 25  ALA 25  40  40  ALA ALA N . n 
O  1 26  PHE 26  41  41  PHE PHE N . n 
O  1 27  GLY 27  42  42  GLY GLY N . n 
O  1 28  LEU 28  43  43  LEU LEU N . n 
O  1 29  ILE 29  44  44  ILE ILE N . n 
O  1 30  PRO 30  45  45  PRO PRO N . n 
O  1 31  GLY 31  46  46  GLY GLY N . n 
O  1 32  ILE 32  47  47  ILE ILE N . n 
O  1 33  SER 33  48  48  SER SER N . n 
O  1 34  ASN 34  49  49  ASN ASN N . n 
O  1 35  GLN 35  50  50  GLN GLN N . n 
O  1 36  GLY 36  51  51  GLY GLY N . n 
O  1 37  SER 37  52  52  SER SER N . n 
O  1 38  ILE 38  53  53  ILE ILE N . n 
O  1 39  GLN 39  54  54  GLN GLN N . n 
O  1 40  VAL 40  55  55  VAL VAL N . n 
O  1 41  LEU 41  56  56  LEU LEU N . n 
O  1 42  GLY 42  57  57  GLY GLY N . n 
O  1 43  SER 43  58  58  SER SER N . n 
O  1 44  GLY 44  59  59  GLY GLY N . n 
O  1 45  THR 45  60  60  THR THR N . n 
O  1 46  ILE 46  61  61  ILE ILE N . n 
O  1 47  THR 47  62  62  THR THR N . n 
O  1 48  ASN 48  63  63  ASN ASN N . n 
O  1 49  SER 49  64  64  SER SER N . n 
O  1 50  THR 50  65  65  THR THR N . n 
O  1 51  ALA 51  66  66  ALA ALA N . n 
O  1 52  SER 52  67  67  SER SER N . n 
O  1 53  GLY 53  68  68  GLY GLY N . n 
O  1 54  SER 54  69  69  SER SER N . n 
O  1 55  SER 55  70  70  SER SER N . n 
O  1 56  ARG 56  71  71  ARG ARG N . n 
O  1 57  THR 57  72  72  THR THR N . n 
O  1 58  ILE 58  73  73  ILE ILE N . n 
O  1 59  TYR 59  74  74  TYR TYR N . n 
O  1 60  ASN 60  75  75  ASN ASN N . n 
O  1 61  ILE 61  76  76  ILE ILE N . n 
O  1 62  THR 62  77  77  THR THR N . n 
O  1 63  ILE 63  78  78  ILE ILE N . n 
O  1 64  THR 64  79  79  THR THR N . n 
O  1 65  VAL 65  80  80  VAL VAL N . n 
O  1 66  LYS 66  81  81  LYS LYS N . n 
O  1 67  ASN 67  82  82  ASN ASN N . n 
O  1 68  THR 68  83  83  THR THR N . n 
O  1 69  GLY 69  84  84  GLY GLY N . n 
O  1 70  THR 70  85  85  THR THR N . n 
O  1 71  THR 71  86  86  THR THR N . n 
O  1 72  SER 72  87  87  SER SER N . n 
O  1 73  ILE 73  88  88  ILE ILE N . n 
O  1 74  SER 74  89  89  SER SER N . n 
O  1 75  VAL 75  90  90  VAL VAL N . n 
O  1 76  THR 76  91  91  THR THR N . n 
O  1 77  SER 77  92  92  SER SER N . n 
O  1 78  ILE 78  93  93  ILE ILE N . n 
O  1 79  ASN 79  94  94  ASN ASN N . n 
O  1 80  ILE 80  95  95  ILE ILE N . n 
O  1 81  ASN 81  96  96  ASN ASN N . n 
O  1 82  GLY 82  97  97  GLY GLY N . n 
O  1 83  GLN 83  98  98  GLN GLN N . n 
O  1 84  PRO 84  99  99  PRO PRO N . n 
O  1 85  PHE 85  100 100 PHE PHE N . n 
O  1 86  ASN 86  101 101 ASN ASN N . n 
O  1 87  ILE 87  102 102 ILE ILE N . n 
O  1 88  ASN 88  103 103 ASN ASN N . n 
O  1 89  GLY 89  104 104 GLY GLY N . n 
O  1 90  THR 90  105 105 THR THR N . n 
O  1 91  ALA 91  106 106 ALA ALA N . n 
O  1 92  PRO 92  107 107 PRO PRO N . n 
O  1 93  SER 93  108 108 SER SER N . n 
O  1 94  ILE 94  109 109 ILE ILE N . n 
O  1 95  PRO 95  110 110 PRO PRO N . n 
O  1 96  ALA 96  111 111 ALA ALA N . n 
O  1 97  GLY 97  112 112 GLY GLY N . n 
O  1 98  ARG 98  113 113 ARG ARG N . n 
O  1 99  THR 99  114 114 THR THR N . n 
O  1 100 GLN 100 115 115 GLN GLN N . n 
O  1 101 PRO 101 116 116 PRO PRO N . n 
O  1 102 ILE 102 117 117 ILE ILE N . n 
O  1 103 THR 103 118 118 THR THR N . n 
O  1 104 PHE 104 119 119 PHE PHE N . n 
O  1 105 GLU 105 120 120 GLU GLU N . n 
O  1 106 VAL 106 121 121 VAL VAL N . n 
O  1 107 THR 107 122 122 THR THR N . n 
O  1 108 PRO 108 123 123 PRO PRO N . n 
O  1 109 ALA 109 124 124 ALA ALA N . n 
O  1 110 SER 110 125 125 SER SER N . n 
O  1 111 GLY 111 126 126 GLY GLY N . n 
O  1 112 LYS 112 127 127 LYS LYS N . n 
O  1 113 PRO 113 128 128 PRO PRO N . n 
O  1 114 ASN 114 129 129 ASN ASN N . n 
O  1 115 PHE 115 130 130 PHE PHE N . n 
O  1 116 SER 116 131 131 SER SER N . n 
O  1 117 PRO 117 132 132 PRO PRO N . n 
O  1 118 GLY 118 133 133 GLY GLY N . n 
O  1 119 ALA 119 134 134 ALA ALA N . n 
O  1 120 SER 120 135 135 SER SER N . n 
O  1 121 TYR 121 136 136 TYR TYR N . n 
O  1 122 THR 122 137 137 THR THR N . n 
O  1 123 ALA 123 138 138 ALA ALA N . n 
O  1 124 THR 124 139 139 THR THR N . n 
O  1 125 ILE 125 140 140 ILE ILE N . n 
O  1 126 TYR 126 141 141 TYR TYR N . n 
O  1 127 PHE 127 142 142 PHE PHE N . n 
O  1 128 SER 128 143 143 SER SER N . n 
O  1 129 ASN 129 144 144 ASN ASN N . n 
O  1 130 GLY 130 145 145 GLY GLY N . n 
O  1 131 GLN 131 146 146 GLN GLN N . n 
O  1 132 GLY 132 147 147 GLY GLY N . n 
O  1 133 ALA 133 148 148 ALA ALA N . n 
O  1 134 PRO 134 149 149 PRO PRO N . n 
O  1 135 ALA 135 150 150 ALA ALA N . n 
O  1 136 THR 136 151 151 THR THR N . n 
O  1 137 LEU 137 152 152 LEU LEU N . n 
O  1 138 ILE 138 153 153 ILE ILE N . n 
O  1 139 TYR 139 154 154 TYR TYR N . n 
O  1 140 GLN 140 155 155 GLN GLN N . n 
O  1 141 GLY 141 156 156 GLY GLY N . n 
P  1 1   LEU 1   16  16  LEU LEU Q . n 
P  1 2   SER 2   17  17  SER SER Q . n 
P  1 3   GLY 3   18  18  GLY GLY Q . n 
P  1 4   ALA 4   19  19  ALA ALA Q . n 
P  1 5   ILE 5   20  20  ILE ILE Q . n 
P  1 6   VAL 6   21  21  VAL VAL Q . n 
P  1 7   ALA 7   22  22  ALA ALA Q . n 
P  1 8   LEU 8   23  23  LEU LEU Q . n 
P  1 9   ILE 9   24  24  ILE ILE Q . n 
P  1 10  LEU 10  25  25  LEU LEU Q . n 
P  1 11  VAL 11  26  26  VAL VAL Q . n 
P  1 12  ILE 12  27  27  ILE ILE Q . n 
P  1 13  ALA 13  28  28  ALA ALA Q . n 
P  1 14  GLY 14  29  29  GLY GLY Q . n 
P  1 15  VAL 15  30  30  VAL VAL Q . n 
P  1 16  ILE 16  31  31  ILE ILE Q . n 
P  1 17  ILE 17  32  32  ILE ILE Q . n 
P  1 18  ALA 18  33  33  ALA ALA Q . n 
P  1 19  ILE 19  34  34  ILE ILE Q . n 
P  1 20  ALA 20  35  35  ALA ALA Q . n 
P  1 21  VAL 21  36  36  VAL VAL Q . n 
P  1 22  VAL 22  37  37  VAL VAL Q . n 
P  1 23  LEU 23  38  38  LEU LEU Q . n 
P  1 24  PHE 24  39  39  PHE PHE Q . n 
P  1 25  ALA 25  40  40  ALA ALA Q . n 
P  1 26  PHE 26  41  41  PHE PHE Q . n 
P  1 27  GLY 27  42  42  GLY GLY Q . n 
P  1 28  LEU 28  43  43  LEU LEU Q . n 
P  1 29  ILE 29  44  44  ILE ILE Q . n 
P  1 30  PRO 30  45  45  PRO PRO Q . n 
P  1 31  GLY 31  46  46  GLY GLY Q . n 
P  1 32  ILE 32  47  47  ILE ILE Q . n 
P  1 33  SER 33  48  48  SER SER Q . n 
P  1 34  ASN 34  49  49  ASN ASN Q . n 
P  1 35  GLN 35  50  50  GLN GLN Q . n 
P  1 36  GLY 36  51  51  GLY GLY Q . n 
P  1 37  SER 37  52  52  SER SER Q . n 
P  1 38  ILE 38  53  53  ILE ILE Q . n 
P  1 39  GLN 39  54  54  GLN GLN Q . n 
P  1 40  VAL 40  55  55  VAL VAL Q . n 
P  1 41  LEU 41  56  56  LEU LEU Q . n 
P  1 42  GLY 42  57  57  GLY GLY Q . n 
P  1 43  SER 43  58  58  SER SER Q . n 
P  1 44  GLY 44  59  59  GLY GLY Q . n 
P  1 45  THR 45  60  60  THR THR Q . n 
P  1 46  ILE 46  61  61  ILE ILE Q . n 
P  1 47  THR 47  62  62  THR THR Q . n 
P  1 48  ASN 48  63  63  ASN ASN Q . n 
P  1 49  SER 49  64  64  SER SER Q . n 
P  1 50  THR 50  65  65  THR THR Q . n 
P  1 51  ALA 51  66  66  ALA ALA Q . n 
P  1 52  SER 52  67  67  SER SER Q . n 
P  1 53  GLY 53  68  68  GLY GLY Q . n 
P  1 54  SER 54  69  69  SER SER Q . n 
P  1 55  SER 55  70  70  SER SER Q . n 
P  1 56  ARG 56  71  71  ARG ARG Q . n 
P  1 57  THR 57  72  72  THR THR Q . n 
P  1 58  ILE 58  73  73  ILE ILE Q . n 
P  1 59  TYR 59  74  74  TYR TYR Q . n 
P  1 60  ASN 60  75  75  ASN ASN Q . n 
P  1 61  ILE 61  76  76  ILE ILE Q . n 
P  1 62  THR 62  77  77  THR THR Q . n 
P  1 63  ILE 63  78  78  ILE ILE Q . n 
P  1 64  THR 64  79  79  THR THR Q . n 
P  1 65  VAL 65  80  80  VAL VAL Q . n 
P  1 66  LYS 66  81  81  LYS LYS Q . n 
P  1 67  ASN 67  82  82  ASN ASN Q . n 
P  1 68  THR 68  83  83  THR THR Q . n 
P  1 69  GLY 69  84  84  GLY GLY Q . n 
P  1 70  THR 70  85  85  THR THR Q . n 
P  1 71  THR 71  86  86  THR THR Q . n 
P  1 72  SER 72  87  87  SER SER Q . n 
P  1 73  ILE 73  88  88  ILE ILE Q . n 
P  1 74  SER 74  89  89  SER SER Q . n 
P  1 75  VAL 75  90  90  VAL VAL Q . n 
P  1 76  THR 76  91  91  THR THR Q . n 
P  1 77  SER 77  92  92  SER SER Q . n 
P  1 78  ILE 78  93  93  ILE ILE Q . n 
P  1 79  ASN 79  94  94  ASN ASN Q . n 
P  1 80  ILE 80  95  95  ILE ILE Q . n 
P  1 81  ASN 81  96  96  ASN ASN Q . n 
P  1 82  GLY 82  97  97  GLY GLY Q . n 
P  1 83  GLN 83  98  98  GLN GLN Q . n 
P  1 84  PRO 84  99  99  PRO PRO Q . n 
P  1 85  PHE 85  100 100 PHE PHE Q . n 
P  1 86  ASN 86  101 101 ASN ASN Q . n 
P  1 87  ILE 87  102 102 ILE ILE Q . n 
P  1 88  ASN 88  103 103 ASN ASN Q . n 
P  1 89  GLY 89  104 104 GLY GLY Q . n 
P  1 90  THR 90  105 105 THR THR Q . n 
P  1 91  ALA 91  106 106 ALA ALA Q . n 
P  1 92  PRO 92  107 107 PRO PRO Q . n 
P  1 93  SER 93  108 108 SER SER Q . n 
P  1 94  ILE 94  109 109 ILE ILE Q . n 
P  1 95  PRO 95  110 110 PRO PRO Q . n 
P  1 96  ALA 96  111 111 ALA ALA Q . n 
P  1 97  GLY 97  112 112 GLY GLY Q . n 
P  1 98  ARG 98  113 113 ARG ARG Q . n 
P  1 99  THR 99  114 114 THR THR Q . n 
P  1 100 GLN 100 115 115 GLN GLN Q . n 
P  1 101 PRO 101 116 116 PRO PRO Q . n 
P  1 102 ILE 102 117 117 ILE ILE Q . n 
P  1 103 THR 103 118 118 THR THR Q . n 
P  1 104 PHE 104 119 119 PHE PHE Q . n 
P  1 105 GLU 105 120 120 GLU GLU Q . n 
P  1 106 VAL 106 121 121 VAL VAL Q . n 
P  1 107 THR 107 122 122 THR THR Q . n 
P  1 108 PRO 108 123 123 PRO PRO Q . n 
P  1 109 ALA 109 124 124 ALA ALA Q . n 
P  1 110 SER 110 125 125 SER SER Q . n 
P  1 111 GLY 111 126 126 GLY GLY Q . n 
P  1 112 LYS 112 127 127 LYS LYS Q . n 
P  1 113 PRO 113 128 128 PRO PRO Q . n 
P  1 114 ASN 114 129 129 ASN ASN Q . n 
P  1 115 PHE 115 130 130 PHE PHE Q . n 
P  1 116 SER 116 131 131 SER SER Q . n 
P  1 117 PRO 117 132 132 PRO PRO Q . n 
P  1 118 GLY 118 133 133 GLY GLY Q . n 
P  1 119 ALA 119 134 134 ALA ALA Q . n 
P  1 120 SER 120 135 135 SER SER Q . n 
P  1 121 TYR 121 136 136 TYR TYR Q . n 
P  1 122 THR 122 137 137 THR THR Q . n 
P  1 123 ALA 123 138 138 ALA ALA Q . n 
P  1 124 THR 124 139 139 THR THR Q . n 
P  1 125 ILE 125 140 140 ILE ILE Q . n 
P  1 126 TYR 126 141 141 TYR TYR Q . n 
P  1 127 PHE 127 142 142 PHE PHE Q . n 
P  1 128 SER 128 143 143 SER SER Q . n 
P  1 129 ASN 129 144 144 ASN ASN Q . n 
P  1 130 GLY 130 145 145 GLY GLY Q . n 
P  1 131 GLN 131 146 146 GLN GLN Q . n 
P  1 132 GLY 132 147 147 GLY GLY Q . n 
P  1 133 ALA 133 148 148 ALA ALA Q . n 
P  1 134 PRO 134 149 149 PRO PRO Q . n 
P  1 135 ALA 135 150 150 ALA ALA Q . n 
P  1 136 THR 136 151 151 THR THR Q . n 
P  1 137 LEU 137 152 152 LEU LEU Q . n 
P  1 138 ILE 138 153 153 ILE ILE Q . n 
P  1 139 TYR 139 154 154 TYR TYR Q . n 
P  1 140 GLN 140 155 155 GLN GLN Q . n 
P  1 141 GLY 141 156 156 GLY GLY Q . n 
Q  1 1   LEU 1   16  16  LEU LEU T . n 
Q  1 2   SER 2   17  17  SER SER T . n 
Q  1 3   GLY 3   18  18  GLY GLY T . n 
Q  1 4   ALA 4   19  19  ALA ALA T . n 
Q  1 5   ILE 5   20  20  ILE ILE T . n 
Q  1 6   VAL 6   21  21  VAL VAL T . n 
Q  1 7   ALA 7   22  22  ALA ALA T . n 
Q  1 8   LEU 8   23  23  LEU LEU T . n 
Q  1 9   ILE 9   24  24  ILE ILE T . n 
Q  1 10  LEU 10  25  25  LEU LEU T . n 
Q  1 11  VAL 11  26  26  VAL VAL T . n 
Q  1 12  ILE 12  27  27  ILE ILE T . n 
Q  1 13  ALA 13  28  28  ALA ALA T . n 
Q  1 14  GLY 14  29  29  GLY GLY T . n 
Q  1 15  VAL 15  30  30  VAL VAL T . n 
Q  1 16  ILE 16  31  31  ILE ILE T . n 
Q  1 17  ILE 17  32  32  ILE ILE T . n 
Q  1 18  ALA 18  33  33  ALA ALA T . n 
Q  1 19  ILE 19  34  34  ILE ILE T . n 
Q  1 20  ALA 20  35  35  ALA ALA T . n 
Q  1 21  VAL 21  36  36  VAL VAL T . n 
Q  1 22  VAL 22  37  37  VAL VAL T . n 
Q  1 23  LEU 23  38  38  LEU LEU T . n 
Q  1 24  PHE 24  39  39  PHE PHE T . n 
Q  1 25  ALA 25  40  40  ALA ALA T . n 
Q  1 26  PHE 26  41  41  PHE PHE T . n 
Q  1 27  GLY 27  42  42  GLY GLY T . n 
Q  1 28  LEU 28  43  43  LEU LEU T . n 
Q  1 29  ILE 29  44  44  ILE ILE T . n 
Q  1 30  PRO 30  45  45  PRO PRO T . n 
Q  1 31  GLY 31  46  46  GLY GLY T . n 
Q  1 32  ILE 32  47  47  ILE ILE T . n 
Q  1 33  SER 33  48  48  SER SER T . n 
Q  1 34  ASN 34  49  49  ASN ASN T . n 
Q  1 35  GLN 35  50  50  GLN GLN T . n 
Q  1 36  GLY 36  51  51  GLY GLY T . n 
Q  1 37  SER 37  52  52  SER SER T . n 
Q  1 38  ILE 38  53  53  ILE ILE T . n 
Q  1 39  GLN 39  54  54  GLN GLN T . n 
Q  1 40  VAL 40  55  55  VAL VAL T . n 
Q  1 41  LEU 41  56  56  LEU LEU T . n 
Q  1 42  GLY 42  57  57  GLY GLY T . n 
Q  1 43  SER 43  58  58  SER SER T . n 
Q  1 44  GLY 44  59  59  GLY GLY T . n 
Q  1 45  THR 45  60  60  THR THR T . n 
Q  1 46  ILE 46  61  61  ILE ILE T . n 
Q  1 47  THR 47  62  62  THR THR T . n 
Q  1 48  ASN 48  63  63  ASN ASN T . n 
Q  1 49  SER 49  64  64  SER SER T . n 
Q  1 50  THR 50  65  65  THR THR T . n 
Q  1 51  ALA 51  66  66  ALA ALA T . n 
Q  1 52  SER 52  67  67  SER SER T . n 
Q  1 53  GLY 53  68  68  GLY GLY T . n 
Q  1 54  SER 54  69  69  SER SER T . n 
Q  1 55  SER 55  70  70  SER SER T . n 
Q  1 56  ARG 56  71  71  ARG ARG T . n 
Q  1 57  THR 57  72  72  THR THR T . n 
Q  1 58  ILE 58  73  73  ILE ILE T . n 
Q  1 59  TYR 59  74  74  TYR TYR T . n 
Q  1 60  ASN 60  75  75  ASN ASN T . n 
Q  1 61  ILE 61  76  76  ILE ILE T . n 
Q  1 62  THR 62  77  77  THR THR T . n 
Q  1 63  ILE 63  78  78  ILE ILE T . n 
Q  1 64  THR 64  79  79  THR THR T . n 
Q  1 65  VAL 65  80  80  VAL VAL T . n 
Q  1 66  LYS 66  81  81  LYS LYS T . n 
Q  1 67  ASN 67  82  82  ASN ASN T . n 
Q  1 68  THR 68  83  83  THR THR T . n 
Q  1 69  GLY 69  84  84  GLY GLY T . n 
Q  1 70  THR 70  85  85  THR THR T . n 
Q  1 71  THR 71  86  86  THR THR T . n 
Q  1 72  SER 72  87  87  SER SER T . n 
Q  1 73  ILE 73  88  88  ILE ILE T . n 
Q  1 74  SER 74  89  89  SER SER T . n 
Q  1 75  VAL 75  90  90  VAL VAL T . n 
Q  1 76  THR 76  91  91  THR THR T . n 
Q  1 77  SER 77  92  92  SER SER T . n 
Q  1 78  ILE 78  93  93  ILE ILE T . n 
Q  1 79  ASN 79  94  94  ASN ASN T . n 
Q  1 80  ILE 80  95  95  ILE ILE T . n 
Q  1 81  ASN 81  96  96  ASN ASN T . n 
Q  1 82  GLY 82  97  97  GLY GLY T . n 
Q  1 83  GLN 83  98  98  GLN GLN T . n 
Q  1 84  PRO 84  99  99  PRO PRO T . n 
Q  1 85  PHE 85  100 100 PHE PHE T . n 
Q  1 86  ASN 86  101 101 ASN ASN T . n 
Q  1 87  ILE 87  102 102 ILE ILE T . n 
Q  1 88  ASN 88  103 103 ASN ASN T . n 
Q  1 89  GLY 89  104 104 GLY GLY T . n 
Q  1 90  THR 90  105 105 THR THR T . n 
Q  1 91  ALA 91  106 106 ALA ALA T . n 
Q  1 92  PRO 92  107 107 PRO PRO T . n 
Q  1 93  SER 93  108 108 SER SER T . n 
Q  1 94  ILE 94  109 109 ILE ILE T . n 
Q  1 95  PRO 95  110 110 PRO PRO T . n 
Q  1 96  ALA 96  111 111 ALA ALA T . n 
Q  1 97  GLY 97  112 112 GLY GLY T . n 
Q  1 98  ARG 98  113 113 ARG ARG T . n 
Q  1 99  THR 99  114 114 THR THR T . n 
Q  1 100 GLN 100 115 115 GLN GLN T . n 
Q  1 101 PRO 101 116 116 PRO PRO T . n 
Q  1 102 ILE 102 117 117 ILE ILE T . n 
Q  1 103 THR 103 118 118 THR THR T . n 
Q  1 104 PHE 104 119 119 PHE PHE T . n 
Q  1 105 GLU 105 120 120 GLU GLU T . n 
Q  1 106 VAL 106 121 121 VAL VAL T . n 
Q  1 107 THR 107 122 122 THR THR T . n 
Q  1 108 PRO 108 123 123 PRO PRO T . n 
Q  1 109 ALA 109 124 124 ALA ALA T . n 
Q  1 110 SER 110 125 125 SER SER T . n 
Q  1 111 GLY 111 126 126 GLY GLY T . n 
Q  1 112 LYS 112 127 127 LYS LYS T . n 
Q  1 113 PRO 113 128 128 PRO PRO T . n 
Q  1 114 ASN 114 129 129 ASN ASN T . n 
Q  1 115 PHE 115 130 130 PHE PHE T . n 
Q  1 116 SER 116 131 131 SER SER T . n 
Q  1 117 PRO 117 132 132 PRO PRO T . n 
Q  1 118 GLY 118 133 133 GLY GLY T . n 
Q  1 119 ALA 119 134 134 ALA ALA T . n 
Q  1 120 SER 120 135 135 SER SER T . n 
Q  1 121 TYR 121 136 136 TYR TYR T . n 
Q  1 122 THR 122 137 137 THR THR T . n 
Q  1 123 ALA 123 138 138 ALA ALA T . n 
Q  1 124 THR 124 139 139 THR THR T . n 
Q  1 125 ILE 125 140 140 ILE ILE T . n 
Q  1 126 TYR 126 141 141 TYR TYR T . n 
Q  1 127 PHE 127 142 142 PHE PHE T . n 
Q  1 128 SER 128 143 143 SER SER T . n 
Q  1 129 ASN 129 144 144 ASN ASN T . n 
Q  1 130 GLY 130 145 145 GLY GLY T . n 
Q  1 131 GLN 131 146 146 GLN GLN T . n 
Q  1 132 GLY 132 147 147 GLY GLY T . n 
Q  1 133 ALA 133 148 148 ALA ALA T . n 
Q  1 134 PRO 134 149 149 PRO PRO T . n 
Q  1 135 ALA 135 150 150 ALA ALA T . n 
Q  1 136 THR 136 151 151 THR THR T . n 
Q  1 137 LEU 137 152 152 LEU LEU T . n 
Q  1 138 ILE 138 153 153 ILE ILE T . n 
Q  1 139 TYR 139 154 154 TYR TYR T . n 
Q  1 140 GLN 140 155 155 GLN GLN T . n 
Q  1 141 GLY 141 156 156 GLY GLY T . n 
R  1 1   LEU 1   16  16  LEU LEU W . n 
R  1 2   SER 2   17  17  SER SER W . n 
R  1 3   GLY 3   18  18  GLY GLY W . n 
R  1 4   ALA 4   19  19  ALA ALA W . n 
R  1 5   ILE 5   20  20  ILE ILE W . n 
R  1 6   VAL 6   21  21  VAL VAL W . n 
R  1 7   ALA 7   22  22  ALA ALA W . n 
R  1 8   LEU 8   23  23  LEU LEU W . n 
R  1 9   ILE 9   24  24  ILE ILE W . n 
R  1 10  LEU 10  25  25  LEU LEU W . n 
R  1 11  VAL 11  26  26  VAL VAL W . n 
R  1 12  ILE 12  27  27  ILE ILE W . n 
R  1 13  ALA 13  28  28  ALA ALA W . n 
R  1 14  GLY 14  29  29  GLY GLY W . n 
R  1 15  VAL 15  30  30  VAL VAL W . n 
R  1 16  ILE 16  31  31  ILE ILE W . n 
R  1 17  ILE 17  32  32  ILE ILE W . n 
R  1 18  ALA 18  33  33  ALA ALA W . n 
R  1 19  ILE 19  34  34  ILE ILE W . n 
R  1 20  ALA 20  35  35  ALA ALA W . n 
R  1 21  VAL 21  36  36  VAL VAL W . n 
R  1 22  VAL 22  37  37  VAL VAL W . n 
R  1 23  LEU 23  38  38  LEU LEU W . n 
R  1 24  PHE 24  39  39  PHE PHE W . n 
R  1 25  ALA 25  40  40  ALA ALA W . n 
R  1 26  PHE 26  41  41  PHE PHE W . n 
R  1 27  GLY 27  42  42  GLY GLY W . n 
R  1 28  LEU 28  43  43  LEU LEU W . n 
R  1 29  ILE 29  44  44  ILE ILE W . n 
R  1 30  PRO 30  45  45  PRO PRO W . n 
R  1 31  GLY 31  46  46  GLY GLY W . n 
R  1 32  ILE 32  47  47  ILE ILE W . n 
R  1 33  SER 33  48  48  SER SER W . n 
R  1 34  ASN 34  49  49  ASN ASN W . n 
R  1 35  GLN 35  50  50  GLN GLN W . n 
R  1 36  GLY 36  51  51  GLY GLY W . n 
R  1 37  SER 37  52  52  SER SER W . n 
R  1 38  ILE 38  53  53  ILE ILE W . n 
R  1 39  GLN 39  54  54  GLN GLN W . n 
R  1 40  VAL 40  55  55  VAL VAL W . n 
R  1 41  LEU 41  56  56  LEU LEU W . n 
R  1 42  GLY 42  57  57  GLY GLY W . n 
R  1 43  SER 43  58  58  SER SER W . n 
R  1 44  GLY 44  59  59  GLY GLY W . n 
R  1 45  THR 45  60  60  THR THR W . n 
R  1 46  ILE 46  61  61  ILE ILE W . n 
R  1 47  THR 47  62  62  THR THR W . n 
R  1 48  ASN 48  63  63  ASN ASN W . n 
R  1 49  SER 49  64  64  SER SER W . n 
R  1 50  THR 50  65  65  THR THR W . n 
R  1 51  ALA 51  66  66  ALA ALA W . n 
R  1 52  SER 52  67  67  SER SER W . n 
R  1 53  GLY 53  68  68  GLY GLY W . n 
R  1 54  SER 54  69  69  SER SER W . n 
R  1 55  SER 55  70  70  SER SER W . n 
R  1 56  ARG 56  71  71  ARG ARG W . n 
R  1 57  THR 57  72  72  THR THR W . n 
R  1 58  ILE 58  73  73  ILE ILE W . n 
R  1 59  TYR 59  74  74  TYR TYR W . n 
R  1 60  ASN 60  75  75  ASN ASN W . n 
R  1 61  ILE 61  76  76  ILE ILE W . n 
R  1 62  THR 62  77  77  THR THR W . n 
R  1 63  ILE 63  78  78  ILE ILE W . n 
R  1 64  THR 64  79  79  THR THR W . n 
R  1 65  VAL 65  80  80  VAL VAL W . n 
R  1 66  LYS 66  81  81  LYS LYS W . n 
R  1 67  ASN 67  82  82  ASN ASN W . n 
R  1 68  THR 68  83  83  THR THR W . n 
R  1 69  GLY 69  84  84  GLY GLY W . n 
R  1 70  THR 70  85  85  THR THR W . n 
R  1 71  THR 71  86  86  THR THR W . n 
R  1 72  SER 72  87  87  SER SER W . n 
R  1 73  ILE 73  88  88  ILE ILE W . n 
R  1 74  SER 74  89  89  SER SER W . n 
R  1 75  VAL 75  90  90  VAL VAL W . n 
R  1 76  THR 76  91  91  THR THR W . n 
R  1 77  SER 77  92  92  SER SER W . n 
R  1 78  ILE 78  93  93  ILE ILE W . n 
R  1 79  ASN 79  94  94  ASN ASN W . n 
R  1 80  ILE 80  95  95  ILE ILE W . n 
R  1 81  ASN 81  96  96  ASN ASN W . n 
R  1 82  GLY 82  97  97  GLY GLY W . n 
R  1 83  GLN 83  98  98  GLN GLN W . n 
R  1 84  PRO 84  99  99  PRO PRO W . n 
R  1 85  PHE 85  100 100 PHE PHE W . n 
R  1 86  ASN 86  101 101 ASN ASN W . n 
R  1 87  ILE 87  102 102 ILE ILE W . n 
R  1 88  ASN 88  103 103 ASN ASN W . n 
R  1 89  GLY 89  104 104 GLY GLY W . n 
R  1 90  THR 90  105 105 THR THR W . n 
R  1 91  ALA 91  106 106 ALA ALA W . n 
R  1 92  PRO 92  107 107 PRO PRO W . n 
R  1 93  SER 93  108 108 SER SER W . n 
R  1 94  ILE 94  109 109 ILE ILE W . n 
R  1 95  PRO 95  110 110 PRO PRO W . n 
R  1 96  ALA 96  111 111 ALA ALA W . n 
R  1 97  GLY 97  112 112 GLY GLY W . n 
R  1 98  ARG 98  113 113 ARG ARG W . n 
R  1 99  THR 99  114 114 THR THR W . n 
R  1 100 GLN 100 115 115 GLN GLN W . n 
R  1 101 PRO 101 116 116 PRO PRO W . n 
R  1 102 ILE 102 117 117 ILE ILE W . n 
R  1 103 THR 103 118 118 THR THR W . n 
R  1 104 PHE 104 119 119 PHE PHE W . n 
R  1 105 GLU 105 120 120 GLU GLU W . n 
R  1 106 VAL 106 121 121 VAL VAL W . n 
R  1 107 THR 107 122 122 THR THR W . n 
R  1 108 PRO 108 123 123 PRO PRO W . n 
R  1 109 ALA 109 124 124 ALA ALA W . n 
R  1 110 SER 110 125 125 SER SER W . n 
R  1 111 GLY 111 126 126 GLY GLY W . n 
R  1 112 LYS 112 127 127 LYS LYS W . n 
R  1 113 PRO 113 128 128 PRO PRO W . n 
R  1 114 ASN 114 129 129 ASN ASN W . n 
R  1 115 PHE 115 130 130 PHE PHE W . n 
R  1 116 SER 116 131 131 SER SER W . n 
R  1 117 PRO 117 132 132 PRO PRO W . n 
R  1 118 GLY 118 133 133 GLY GLY W . n 
R  1 119 ALA 119 134 134 ALA ALA W . n 
R  1 120 SER 120 135 135 SER SER W . n 
R  1 121 TYR 121 136 136 TYR TYR W . n 
R  1 122 THR 122 137 137 THR THR W . n 
R  1 123 ALA 123 138 138 ALA ALA W . n 
R  1 124 THR 124 139 139 THR THR W . n 
R  1 125 ILE 125 140 140 ILE ILE W . n 
R  1 126 TYR 126 141 141 TYR TYR W . n 
R  1 127 PHE 127 142 142 PHE PHE W . n 
R  1 128 SER 128 143 143 SER SER W . n 
R  1 129 ASN 129 144 144 ASN ASN W . n 
R  1 130 GLY 130 145 145 GLY GLY W . n 
R  1 131 GLN 131 146 146 GLN GLN W . n 
R  1 132 GLY 132 147 147 GLY GLY W . n 
R  1 133 ALA 133 148 148 ALA ALA W . n 
R  1 134 PRO 134 149 149 PRO PRO W . n 
R  1 135 ALA 135 150 150 ALA ALA W . n 
R  1 136 THR 136 151 151 THR THR W . n 
R  1 137 LEU 137 152 152 LEU LEU W . n 
R  1 138 ILE 138 153 153 ILE ILE W . n 
R  1 139 TYR 139 154 154 TYR TYR W . n 
R  1 140 GLN 140 155 155 GLN GLN W . n 
R  1 141 GLY 141 156 156 GLY GLY W . n 
S  1 1   LEU 1   16  16  LEU LEU Z . n 
S  1 2   SER 2   17  17  SER SER Z . n 
S  1 3   GLY 3   18  18  GLY GLY Z . n 
S  1 4   ALA 4   19  19  ALA ALA Z . n 
S  1 5   ILE 5   20  20  ILE ILE Z . n 
S  1 6   VAL 6   21  21  VAL VAL Z . n 
S  1 7   ALA 7   22  22  ALA ALA Z . n 
S  1 8   LEU 8   23  23  LEU LEU Z . n 
S  1 9   ILE 9   24  24  ILE ILE Z . n 
S  1 10  LEU 10  25  25  LEU LEU Z . n 
S  1 11  VAL 11  26  26  VAL VAL Z . n 
S  1 12  ILE 12  27  27  ILE ILE Z . n 
S  1 13  ALA 13  28  28  ALA ALA Z . n 
S  1 14  GLY 14  29  29  GLY GLY Z . n 
S  1 15  VAL 15  30  30  VAL VAL Z . n 
S  1 16  ILE 16  31  31  ILE ILE Z . n 
S  1 17  ILE 17  32  32  ILE ILE Z . n 
S  1 18  ALA 18  33  33  ALA ALA Z . n 
S  1 19  ILE 19  34  34  ILE ILE Z . n 
S  1 20  ALA 20  35  35  ALA ALA Z . n 
S  1 21  VAL 21  36  36  VAL VAL Z . n 
S  1 22  VAL 22  37  37  VAL VAL Z . n 
S  1 23  LEU 23  38  38  LEU LEU Z . n 
S  1 24  PHE 24  39  39  PHE PHE Z . n 
S  1 25  ALA 25  40  40  ALA ALA Z . n 
S  1 26  PHE 26  41  41  PHE PHE Z . n 
S  1 27  GLY 27  42  42  GLY GLY Z . n 
S  1 28  LEU 28  43  43  LEU LEU Z . n 
S  1 29  ILE 29  44  44  ILE ILE Z . n 
S  1 30  PRO 30  45  45  PRO PRO Z . n 
S  1 31  GLY 31  46  46  GLY GLY Z . n 
S  1 32  ILE 32  47  47  ILE ILE Z . n 
S  1 33  SER 33  48  48  SER SER Z . n 
S  1 34  ASN 34  49  49  ASN ASN Z . n 
S  1 35  GLN 35  50  50  GLN GLN Z . n 
S  1 36  GLY 36  51  51  GLY GLY Z . n 
S  1 37  SER 37  52  52  SER SER Z . n 
S  1 38  ILE 38  53  53  ILE ILE Z . n 
S  1 39  GLN 39  54  54  GLN GLN Z . n 
S  1 40  VAL 40  55  55  VAL VAL Z . n 
S  1 41  LEU 41  56  56  LEU LEU Z . n 
S  1 42  GLY 42  57  57  GLY GLY Z . n 
S  1 43  SER 43  58  58  SER SER Z . n 
S  1 44  GLY 44  59  59  GLY GLY Z . n 
S  1 45  THR 45  60  60  THR THR Z . n 
S  1 46  ILE 46  61  61  ILE ILE Z . n 
S  1 47  THR 47  62  62  THR THR Z . n 
S  1 48  ASN 48  63  63  ASN ASN Z . n 
S  1 49  SER 49  64  64  SER SER Z . n 
S  1 50  THR 50  65  65  THR THR Z . n 
S  1 51  ALA 51  66  66  ALA ALA Z . n 
S  1 52  SER 52  67  67  SER SER Z . n 
S  1 53  GLY 53  68  68  GLY GLY Z . n 
S  1 54  SER 54  69  69  SER SER Z . n 
S  1 55  SER 55  70  70  SER SER Z . n 
S  1 56  ARG 56  71  71  ARG ARG Z . n 
S  1 57  THR 57  72  72  THR THR Z . n 
S  1 58  ILE 58  73  73  ILE ILE Z . n 
S  1 59  TYR 59  74  74  TYR TYR Z . n 
S  1 60  ASN 60  75  75  ASN ASN Z . n 
S  1 61  ILE 61  76  76  ILE ILE Z . n 
S  1 62  THR 62  77  77  THR THR Z . n 
S  1 63  ILE 63  78  78  ILE ILE Z . n 
S  1 64  THR 64  79  79  THR THR Z . n 
S  1 65  VAL 65  80  80  VAL VAL Z . n 
S  1 66  LYS 66  81  81  LYS LYS Z . n 
S  1 67  ASN 67  82  82  ASN ASN Z . n 
S  1 68  THR 68  83  83  THR THR Z . n 
S  1 69  GLY 69  84  84  GLY GLY Z . n 
S  1 70  THR 70  85  85  THR THR Z . n 
S  1 71  THR 71  86  86  THR THR Z . n 
S  1 72  SER 72  87  87  SER SER Z . n 
S  1 73  ILE 73  88  88  ILE ILE Z . n 
S  1 74  SER 74  89  89  SER SER Z . n 
S  1 75  VAL 75  90  90  VAL VAL Z . n 
S  1 76  THR 76  91  91  THR THR Z . n 
S  1 77  SER 77  92  92  SER SER Z . n 
S  1 78  ILE 78  93  93  ILE ILE Z . n 
S  1 79  ASN 79  94  94  ASN ASN Z . n 
S  1 80  ILE 80  95  95  ILE ILE Z . n 
S  1 81  ASN 81  96  96  ASN ASN Z . n 
S  1 82  GLY 82  97  97  GLY GLY Z . n 
S  1 83  GLN 83  98  98  GLN GLN Z . n 
S  1 84  PRO 84  99  99  PRO PRO Z . n 
S  1 85  PHE 85  100 100 PHE PHE Z . n 
S  1 86  ASN 86  101 101 ASN ASN Z . n 
S  1 87  ILE 87  102 102 ILE ILE Z . n 
S  1 88  ASN 88  103 103 ASN ASN Z . n 
S  1 89  GLY 89  104 104 GLY GLY Z . n 
S  1 90  THR 90  105 105 THR THR Z . n 
S  1 91  ALA 91  106 106 ALA ALA Z . n 
S  1 92  PRO 92  107 107 PRO PRO Z . n 
S  1 93  SER 93  108 108 SER SER Z . n 
S  1 94  ILE 94  109 109 ILE ILE Z . n 
S  1 95  PRO 95  110 110 PRO PRO Z . n 
S  1 96  ALA 96  111 111 ALA ALA Z . n 
S  1 97  GLY 97  112 112 GLY GLY Z . n 
S  1 98  ARG 98  113 113 ARG ARG Z . n 
S  1 99  THR 99  114 114 THR THR Z . n 
S  1 100 GLN 100 115 115 GLN GLN Z . n 
S  1 101 PRO 101 116 116 PRO PRO Z . n 
S  1 102 ILE 102 117 117 ILE ILE Z . n 
S  1 103 THR 103 118 118 THR THR Z . n 
S  1 104 PHE 104 119 119 PHE PHE Z . n 
S  1 105 GLU 105 120 120 GLU GLU Z . n 
S  1 106 VAL 106 121 121 VAL VAL Z . n 
S  1 107 THR 107 122 122 THR THR Z . n 
S  1 108 PRO 108 123 123 PRO PRO Z . n 
S  1 109 ALA 109 124 124 ALA ALA Z . n 
S  1 110 SER 110 125 125 SER SER Z . n 
S  1 111 GLY 111 126 126 GLY GLY Z . n 
S  1 112 LYS 112 127 127 LYS LYS Z . n 
S  1 113 PRO 113 128 128 PRO PRO Z . n 
S  1 114 ASN 114 129 129 ASN ASN Z . n 
S  1 115 PHE 115 130 130 PHE PHE Z . n 
S  1 116 SER 116 131 131 SER SER Z . n 
S  1 117 PRO 117 132 132 PRO PRO Z . n 
S  1 118 GLY 118 133 133 GLY GLY Z . n 
S  1 119 ALA 119 134 134 ALA ALA Z . n 
S  1 120 SER 120 135 135 SER SER Z . n 
S  1 121 TYR 121 136 136 TYR TYR Z . n 
S  1 122 THR 122 137 137 THR THR Z . n 
S  1 123 ALA 123 138 138 ALA ALA Z . n 
S  1 124 THR 124 139 139 THR THR Z . n 
S  1 125 ILE 125 140 140 ILE ILE Z . n 
S  1 126 TYR 126 141 141 TYR TYR Z . n 
S  1 127 PHE 127 142 142 PHE PHE Z . n 
S  1 128 SER 128 143 143 SER SER Z . n 
S  1 129 ASN 129 144 144 ASN ASN Z . n 
S  1 130 GLY 130 145 145 GLY GLY Z . n 
S  1 131 GLN 131 146 146 GLN GLN Z . n 
S  1 132 GLY 132 147 147 GLY GLY Z . n 
S  1 133 ALA 133 148 148 ALA ALA Z . n 
S  1 134 PRO 134 149 149 PRO PRO Z . n 
S  1 135 ALA 135 150 150 ALA ALA Z . n 
S  1 136 THR 136 151 151 THR THR Z . n 
S  1 137 LEU 137 152 152 LEU LEU Z . n 
S  1 138 ILE 138 153 153 ILE ILE Z . n 
S  1 139 TYR 139 154 154 TYR TYR Z . n 
S  1 140 GLN 140 155 155 GLN GLN Z . n 
S  1 141 GLY 141 156 156 GLY GLY Z . n 
T  1 1   LEU 1   16  16  LEU LEU c . n 
T  1 2   SER 2   17  17  SER SER c . n 
T  1 3   GLY 3   18  18  GLY GLY c . n 
T  1 4   ALA 4   19  19  ALA ALA c . n 
T  1 5   ILE 5   20  20  ILE ILE c . n 
T  1 6   VAL 6   21  21  VAL VAL c . n 
T  1 7   ALA 7   22  22  ALA ALA c . n 
T  1 8   LEU 8   23  23  LEU LEU c . n 
T  1 9   ILE 9   24  24  ILE ILE c . n 
T  1 10  LEU 10  25  25  LEU LEU c . n 
T  1 11  VAL 11  26  26  VAL VAL c . n 
T  1 12  ILE 12  27  27  ILE ILE c . n 
T  1 13  ALA 13  28  28  ALA ALA c . n 
T  1 14  GLY 14  29  29  GLY GLY c . n 
T  1 15  VAL 15  30  30  VAL VAL c . n 
T  1 16  ILE 16  31  31  ILE ILE c . n 
T  1 17  ILE 17  32  32  ILE ILE c . n 
T  1 18  ALA 18  33  33  ALA ALA c . n 
T  1 19  ILE 19  34  34  ILE ILE c . n 
T  1 20  ALA 20  35  35  ALA ALA c . n 
T  1 21  VAL 21  36  36  VAL VAL c . n 
T  1 22  VAL 22  37  37  VAL VAL c . n 
T  1 23  LEU 23  38  38  LEU LEU c . n 
T  1 24  PHE 24  39  39  PHE PHE c . n 
T  1 25  ALA 25  40  40  ALA ALA c . n 
T  1 26  PHE 26  41  41  PHE PHE c . n 
T  1 27  GLY 27  42  42  GLY GLY c . n 
T  1 28  LEU 28  43  43  LEU LEU c . n 
T  1 29  ILE 29  44  44  ILE ILE c . n 
T  1 30  PRO 30  45  45  PRO PRO c . n 
T  1 31  GLY 31  46  46  GLY GLY c . n 
T  1 32  ILE 32  47  47  ILE ILE c . n 
T  1 33  SER 33  48  48  SER SER c . n 
T  1 34  ASN 34  49  49  ASN ASN c . n 
T  1 35  GLN 35  50  50  GLN GLN c . n 
T  1 36  GLY 36  51  51  GLY GLY c . n 
T  1 37  SER 37  52  52  SER SER c . n 
T  1 38  ILE 38  53  53  ILE ILE c . n 
T  1 39  GLN 39  54  54  GLN GLN c . n 
T  1 40  VAL 40  55  55  VAL VAL c . n 
T  1 41  LEU 41  56  56  LEU LEU c . n 
T  1 42  GLY 42  57  57  GLY GLY c . n 
T  1 43  SER 43  58  58  SER SER c . n 
T  1 44  GLY 44  59  59  GLY GLY c . n 
T  1 45  THR 45  60  60  THR THR c . n 
T  1 46  ILE 46  61  61  ILE ILE c . n 
T  1 47  THR 47  62  62  THR THR c . n 
T  1 48  ASN 48  63  63  ASN ASN c . n 
T  1 49  SER 49  64  64  SER SER c . n 
T  1 50  THR 50  65  65  THR THR c . n 
T  1 51  ALA 51  66  66  ALA ALA c . n 
T  1 52  SER 52  67  67  SER SER c . n 
T  1 53  GLY 53  68  68  GLY GLY c . n 
T  1 54  SER 54  69  69  SER SER c . n 
T  1 55  SER 55  70  70  SER SER c . n 
T  1 56  ARG 56  71  71  ARG ARG c . n 
T  1 57  THR 57  72  72  THR THR c . n 
T  1 58  ILE 58  73  73  ILE ILE c . n 
T  1 59  TYR 59  74  74  TYR TYR c . n 
T  1 60  ASN 60  75  75  ASN ASN c . n 
T  1 61  ILE 61  76  76  ILE ILE c . n 
T  1 62  THR 62  77  77  THR THR c . n 
T  1 63  ILE 63  78  78  ILE ILE c . n 
T  1 64  THR 64  79  79  THR THR c . n 
T  1 65  VAL 65  80  80  VAL VAL c . n 
T  1 66  LYS 66  81  81  LYS LYS c . n 
T  1 67  ASN 67  82  82  ASN ASN c . n 
T  1 68  THR 68  83  83  THR THR c . n 
T  1 69  GLY 69  84  84  GLY GLY c . n 
T  1 70  THR 70  85  85  THR THR c . n 
T  1 71  THR 71  86  86  THR THR c . n 
T  1 72  SER 72  87  87  SER SER c . n 
T  1 73  ILE 73  88  88  ILE ILE c . n 
T  1 74  SER 74  89  89  SER SER c . n 
T  1 75  VAL 75  90  90  VAL VAL c . n 
T  1 76  THR 76  91  91  THR THR c . n 
T  1 77  SER 77  92  92  SER SER c . n 
T  1 78  ILE 78  93  93  ILE ILE c . n 
T  1 79  ASN 79  94  94  ASN ASN c . n 
T  1 80  ILE 80  95  95  ILE ILE c . n 
T  1 81  ASN 81  96  96  ASN ASN c . n 
T  1 82  GLY 82  97  97  GLY GLY c . n 
T  1 83  GLN 83  98  98  GLN GLN c . n 
T  1 84  PRO 84  99  99  PRO PRO c . n 
T  1 85  PHE 85  100 100 PHE PHE c . n 
T  1 86  ASN 86  101 101 ASN ASN c . n 
T  1 87  ILE 87  102 102 ILE ILE c . n 
T  1 88  ASN 88  103 103 ASN ASN c . n 
T  1 89  GLY 89  104 104 GLY GLY c . n 
T  1 90  THR 90  105 105 THR THR c . n 
T  1 91  ALA 91  106 106 ALA ALA c . n 
T  1 92  PRO 92  107 107 PRO PRO c . n 
T  1 93  SER 93  108 108 SER SER c . n 
T  1 94  ILE 94  109 109 ILE ILE c . n 
T  1 95  PRO 95  110 110 PRO PRO c . n 
T  1 96  ALA 96  111 111 ALA ALA c . n 
T  1 97  GLY 97  112 112 GLY GLY c . n 
T  1 98  ARG 98  113 113 ARG ARG c . n 
T  1 99  THR 99  114 114 THR THR c . n 
T  1 100 GLN 100 115 115 GLN GLN c . n 
T  1 101 PRO 101 116 116 PRO PRO c . n 
T  1 102 ILE 102 117 117 ILE ILE c . n 
T  1 103 THR 103 118 118 THR THR c . n 
T  1 104 PHE 104 119 119 PHE PHE c . n 
T  1 105 GLU 105 120 120 GLU GLU c . n 
T  1 106 VAL 106 121 121 VAL VAL c . n 
T  1 107 THR 107 122 122 THR THR c . n 
T  1 108 PRO 108 123 123 PRO PRO c . n 
T  1 109 ALA 109 124 124 ALA ALA c . n 
T  1 110 SER 110 125 125 SER SER c . n 
T  1 111 GLY 111 126 126 GLY GLY c . n 
T  1 112 LYS 112 127 127 LYS LYS c . n 
T  1 113 PRO 113 128 128 PRO PRO c . n 
T  1 114 ASN 114 129 129 ASN ASN c . n 
T  1 115 PHE 115 130 130 PHE PHE c . n 
T  1 116 SER 116 131 131 SER SER c . n 
T  1 117 PRO 117 132 132 PRO PRO c . n 
T  1 118 GLY 118 133 133 GLY GLY c . n 
T  1 119 ALA 119 134 134 ALA ALA c . n 
T  1 120 SER 120 135 135 SER SER c . n 
T  1 121 TYR 121 136 136 TYR TYR c . n 
T  1 122 THR 122 137 137 THR THR c . n 
T  1 123 ALA 123 138 138 ALA ALA c . n 
T  1 124 THR 124 139 139 THR THR c . n 
T  1 125 ILE 125 140 140 ILE ILE c . n 
T  1 126 TYR 126 141 141 TYR TYR c . n 
T  1 127 PHE 127 142 142 PHE PHE c . n 
T  1 128 SER 128 143 143 SER SER c . n 
T  1 129 ASN 129 144 144 ASN ASN c . n 
T  1 130 GLY 130 145 145 GLY GLY c . n 
T  1 131 GLN 131 146 146 GLN GLN c . n 
T  1 132 GLY 132 147 147 GLY GLY c . n 
T  1 133 ALA 133 148 148 ALA ALA c . n 
T  1 134 PRO 134 149 149 PRO PRO c . n 
T  1 135 ALA 135 150 150 ALA ALA c . n 
T  1 136 THR 136 151 151 THR THR c . n 
T  1 137 LEU 137 152 152 LEU LEU c . n 
T  1 138 ILE 138 153 153 ILE ILE c . n 
T  1 139 TYR 139 154 154 TYR TYR c . n 
T  1 140 GLN 140 155 155 GLN GLN c . n 
T  1 141 GLY 141 156 156 GLY GLY c . n 
U  1 1   LEU 1   16  16  LEU LEU I . n 
U  1 2   SER 2   17  17  SER SER I . n 
U  1 3   GLY 3   18  18  GLY GLY I . n 
U  1 4   ALA 4   19  19  ALA ALA I . n 
U  1 5   ILE 5   20  20  ILE ILE I . n 
U  1 6   VAL 6   21  21  VAL VAL I . n 
U  1 7   ALA 7   22  22  ALA ALA I . n 
U  1 8   LEU 8   23  23  LEU LEU I . n 
U  1 9   ILE 9   24  24  ILE ILE I . n 
U  1 10  LEU 10  25  25  LEU LEU I . n 
U  1 11  VAL 11  26  26  VAL VAL I . n 
U  1 12  ILE 12  27  27  ILE ILE I . n 
U  1 13  ALA 13  28  28  ALA ALA I . n 
U  1 14  GLY 14  29  29  GLY GLY I . n 
U  1 15  VAL 15  30  30  VAL VAL I . n 
U  1 16  ILE 16  31  31  ILE ILE I . n 
U  1 17  ILE 17  32  32  ILE ILE I . n 
U  1 18  ALA 18  33  33  ALA ALA I . n 
U  1 19  ILE 19  34  34  ILE ILE I . n 
U  1 20  ALA 20  35  35  ALA ALA I . n 
U  1 21  VAL 21  36  36  VAL VAL I . n 
U  1 22  VAL 22  37  37  VAL VAL I . n 
U  1 23  LEU 23  38  38  LEU LEU I . n 
U  1 24  PHE 24  39  39  PHE PHE I . n 
U  1 25  ALA 25  40  40  ALA ALA I . n 
U  1 26  PHE 26  41  41  PHE PHE I . n 
U  1 27  GLY 27  42  42  GLY GLY I . n 
U  1 28  LEU 28  43  43  LEU LEU I . n 
U  1 29  ILE 29  44  44  ILE ILE I . n 
U  1 30  PRO 30  45  45  PRO PRO I . n 
U  1 31  GLY 31  46  46  GLY GLY I . n 
U  1 32  ILE 32  47  47  ILE ILE I . n 
U  1 33  SER 33  48  48  SER SER I . n 
U  1 34  ASN 34  49  49  ASN ASN I . n 
U  1 35  GLN 35  50  50  GLN GLN I . n 
U  1 36  GLY 36  51  51  GLY GLY I . n 
U  1 37  SER 37  52  52  SER SER I . n 
U  1 38  ILE 38  53  53  ILE ILE I . n 
U  1 39  GLN 39  54  54  GLN GLN I . n 
U  1 40  VAL 40  55  55  VAL VAL I . n 
U  1 41  LEU 41  56  56  LEU LEU I . n 
U  1 42  GLY 42  57  57  GLY GLY I . n 
U  1 43  SER 43  58  58  SER SER I . n 
U  1 44  GLY 44  59  59  GLY GLY I . n 
U  1 45  THR 45  60  60  THR THR I . n 
U  1 46  ILE 46  61  61  ILE ILE I . n 
U  1 47  THR 47  62  62  THR THR I . n 
U  1 48  ASN 48  63  63  ASN ASN I . n 
U  1 49  SER 49  64  64  SER SER I . n 
U  1 50  THR 50  65  65  THR THR I . n 
U  1 51  ALA 51  66  66  ALA ALA I . n 
U  1 52  SER 52  67  67  SER SER I . n 
U  1 53  GLY 53  68  68  GLY GLY I . n 
U  1 54  SER 54  69  69  SER SER I . n 
U  1 55  SER 55  70  70  SER SER I . n 
U  1 56  ARG 56  71  71  ARG ARG I . n 
U  1 57  THR 57  72  72  THR THR I . n 
U  1 58  ILE 58  73  73  ILE ILE I . n 
U  1 59  TYR 59  74  74  TYR TYR I . n 
U  1 60  ASN 60  75  75  ASN ASN I . n 
U  1 61  ILE 61  76  76  ILE ILE I . n 
U  1 62  THR 62  77  77  THR THR I . n 
U  1 63  ILE 63  78  78  ILE ILE I . n 
U  1 64  THR 64  79  79  THR THR I . n 
U  1 65  VAL 65  80  80  VAL VAL I . n 
U  1 66  LYS 66  81  81  LYS LYS I . n 
U  1 67  ASN 67  82  82  ASN ASN I . n 
U  1 68  THR 68  83  83  THR THR I . n 
U  1 69  GLY 69  84  84  GLY GLY I . n 
U  1 70  THR 70  85  85  THR THR I . n 
U  1 71  THR 71  86  86  THR THR I . n 
U  1 72  SER 72  87  87  SER SER I . n 
U  1 73  ILE 73  88  88  ILE ILE I . n 
U  1 74  SER 74  89  89  SER SER I . n 
U  1 75  VAL 75  90  90  VAL VAL I . n 
U  1 76  THR 76  91  91  THR THR I . n 
U  1 77  SER 77  92  92  SER SER I . n 
U  1 78  ILE 78  93  93  ILE ILE I . n 
U  1 79  ASN 79  94  94  ASN ASN I . n 
U  1 80  ILE 80  95  95  ILE ILE I . n 
U  1 81  ASN 81  96  96  ASN ASN I . n 
U  1 82  GLY 82  97  97  GLY GLY I . n 
U  1 83  GLN 83  98  98  GLN GLN I . n 
U  1 84  PRO 84  99  99  PRO PRO I . n 
U  1 85  PHE 85  100 100 PHE PHE I . n 
U  1 86  ASN 86  101 101 ASN ASN I . n 
U  1 87  ILE 87  102 102 ILE ILE I . n 
U  1 88  ASN 88  103 103 ASN ASN I . n 
U  1 89  GLY 89  104 104 GLY GLY I . n 
U  1 90  THR 90  105 105 THR THR I . n 
U  1 91  ALA 91  106 106 ALA ALA I . n 
U  1 92  PRO 92  107 107 PRO PRO I . n 
U  1 93  SER 93  108 108 SER SER I . n 
U  1 94  ILE 94  109 109 ILE ILE I . n 
U  1 95  PRO 95  110 110 PRO PRO I . n 
U  1 96  ALA 96  111 111 ALA ALA I . n 
U  1 97  GLY 97  112 112 GLY GLY I . n 
U  1 98  ARG 98  113 113 ARG ARG I . n 
U  1 99  THR 99  114 114 THR THR I . n 
U  1 100 GLN 100 115 115 GLN GLN I . n 
U  1 101 PRO 101 116 116 PRO PRO I . n 
U  1 102 ILE 102 117 117 ILE ILE I . n 
U  1 103 THR 103 118 118 THR THR I . n 
U  1 104 PHE 104 119 119 PHE PHE I . n 
U  1 105 GLU 105 120 120 GLU GLU I . n 
U  1 106 VAL 106 121 121 VAL VAL I . n 
U  1 107 THR 107 122 122 THR THR I . n 
U  1 108 PRO 108 123 123 PRO PRO I . n 
U  1 109 ALA 109 124 124 ALA ALA I . n 
U  1 110 SER 110 125 125 SER SER I . n 
U  1 111 GLY 111 126 126 GLY GLY I . n 
U  1 112 LYS 112 127 127 LYS LYS I . n 
U  1 113 PRO 113 128 128 PRO PRO I . n 
U  1 114 ASN 114 129 129 ASN ASN I . n 
U  1 115 PHE 115 130 130 PHE PHE I . n 
U  1 116 SER 116 131 131 SER SER I . n 
U  1 117 PRO 117 132 132 PRO PRO I . n 
U  1 118 GLY 118 133 133 GLY GLY I . n 
U  1 119 ALA 119 134 134 ALA ALA I . n 
U  1 120 SER 120 135 135 SER SER I . n 
U  1 121 TYR 121 136 136 TYR TYR I . n 
U  1 122 THR 122 137 137 THR THR I . n 
U  1 123 ALA 123 138 138 ALA ALA I . n 
U  1 124 THR 124 139 139 THR THR I . n 
U  1 125 ILE 125 140 140 ILE ILE I . n 
U  1 126 TYR 126 141 141 TYR TYR I . n 
U  1 127 PHE 127 142 142 PHE PHE I . n 
U  1 128 SER 128 143 143 SER SER I . n 
U  1 129 ASN 129 144 144 ASN ASN I . n 
U  1 130 GLY 130 145 145 GLY GLY I . n 
U  1 131 GLN 131 146 146 GLN GLN I . n 
U  1 132 GLY 132 147 147 GLY GLY I . n 
U  1 133 ALA 133 148 148 ALA ALA I . n 
U  1 134 PRO 134 149 149 PRO PRO I . n 
U  1 135 ALA 135 150 150 ALA ALA I . n 
U  1 136 THR 136 151 151 THR THR I . n 
U  1 137 LEU 137 152 152 LEU LEU I . n 
U  1 138 ILE 138 153 153 ILE ILE I . n 
U  1 139 TYR 139 154 154 TYR TYR I . n 
U  1 140 GLN 140 155 155 GLN GLN I . n 
U  1 141 GLY 141 156 156 GLY GLY I . n 
V  1 1   LEU 1   16  16  LEU LEU C . n 
V  1 2   SER 2   17  17  SER SER C . n 
V  1 3   GLY 3   18  18  GLY GLY C . n 
V  1 4   ALA 4   19  19  ALA ALA C . n 
V  1 5   ILE 5   20  20  ILE ILE C . n 
V  1 6   VAL 6   21  21  VAL VAL C . n 
V  1 7   ALA 7   22  22  ALA ALA C . n 
V  1 8   LEU 8   23  23  LEU LEU C . n 
V  1 9   ILE 9   24  24  ILE ILE C . n 
V  1 10  LEU 10  25  25  LEU LEU C . n 
V  1 11  VAL 11  26  26  VAL VAL C . n 
V  1 12  ILE 12  27  27  ILE ILE C . n 
V  1 13  ALA 13  28  28  ALA ALA C . n 
V  1 14  GLY 14  29  29  GLY GLY C . n 
V  1 15  VAL 15  30  30  VAL VAL C . n 
V  1 16  ILE 16  31  31  ILE ILE C . n 
V  1 17  ILE 17  32  32  ILE ILE C . n 
V  1 18  ALA 18  33  33  ALA ALA C . n 
V  1 19  ILE 19  34  34  ILE ILE C . n 
V  1 20  ALA 20  35  35  ALA ALA C . n 
V  1 21  VAL 21  36  36  VAL VAL C . n 
V  1 22  VAL 22  37  37  VAL VAL C . n 
V  1 23  LEU 23  38  38  LEU LEU C . n 
V  1 24  PHE 24  39  39  PHE PHE C . n 
V  1 25  ALA 25  40  40  ALA ALA C . n 
V  1 26  PHE 26  41  41  PHE PHE C . n 
V  1 27  GLY 27  42  42  GLY GLY C . n 
V  1 28  LEU 28  43  43  LEU LEU C . n 
V  1 29  ILE 29  44  44  ILE ILE C . n 
V  1 30  PRO 30  45  45  PRO PRO C . n 
V  1 31  GLY 31  46  46  GLY GLY C . n 
V  1 32  ILE 32  47  47  ILE ILE C . n 
V  1 33  SER 33  48  48  SER SER C . n 
V  1 34  ASN 34  49  49  ASN ASN C . n 
V  1 35  GLN 35  50  50  GLN GLN C . n 
V  1 36  GLY 36  51  51  GLY GLY C . n 
V  1 37  SER 37  52  52  SER SER C . n 
V  1 38  ILE 38  53  53  ILE ILE C . n 
V  1 39  GLN 39  54  54  GLN GLN C . n 
V  1 40  VAL 40  55  55  VAL VAL C . n 
V  1 41  LEU 41  56  56  LEU LEU C . n 
V  1 42  GLY 42  57  57  GLY GLY C . n 
V  1 43  SER 43  58  58  SER SER C . n 
V  1 44  GLY 44  59  59  GLY GLY C . n 
V  1 45  THR 45  60  60  THR THR C . n 
V  1 46  ILE 46  61  61  ILE ILE C . n 
V  1 47  THR 47  62  62  THR THR C . n 
V  1 48  ASN 48  63  63  ASN ASN C . n 
V  1 49  SER 49  64  64  SER SER C . n 
V  1 50  THR 50  65  65  THR THR C . n 
V  1 51  ALA 51  66  66  ALA ALA C . n 
V  1 52  SER 52  67  67  SER SER C . n 
V  1 53  GLY 53  68  68  GLY GLY C . n 
V  1 54  SER 54  69  69  SER SER C . n 
V  1 55  SER 55  70  70  SER SER C . n 
V  1 56  ARG 56  71  71  ARG ARG C . n 
V  1 57  THR 57  72  72  THR THR C . n 
V  1 58  ILE 58  73  73  ILE ILE C . n 
V  1 59  TYR 59  74  74  TYR TYR C . n 
V  1 60  ASN 60  75  75  ASN ASN C . n 
V  1 61  ILE 61  76  76  ILE ILE C . n 
V  1 62  THR 62  77  77  THR THR C . n 
V  1 63  ILE 63  78  78  ILE ILE C . n 
V  1 64  THR 64  79  79  THR THR C . n 
V  1 65  VAL 65  80  80  VAL VAL C . n 
V  1 66  LYS 66  81  81  LYS LYS C . n 
V  1 67  ASN 67  82  82  ASN ASN C . n 
V  1 68  THR 68  83  83  THR THR C . n 
V  1 69  GLY 69  84  84  GLY GLY C . n 
V  1 70  THR 70  85  85  THR THR C . n 
V  1 71  THR 71  86  86  THR THR C . n 
V  1 72  SER 72  87  87  SER SER C . n 
V  1 73  ILE 73  88  88  ILE ILE C . n 
V  1 74  SER 74  89  89  SER SER C . n 
V  1 75  VAL 75  90  90  VAL VAL C . n 
V  1 76  THR 76  91  91  THR THR C . n 
V  1 77  SER 77  92  92  SER SER C . n 
V  1 78  ILE 78  93  93  ILE ILE C . n 
V  1 79  ASN 79  94  94  ASN ASN C . n 
V  1 80  ILE 80  95  95  ILE ILE C . n 
V  1 81  ASN 81  96  96  ASN ASN C . n 
V  1 82  GLY 82  97  97  GLY GLY C . n 
V  1 83  GLN 83  98  98  GLN GLN C . n 
V  1 84  PRO 84  99  99  PRO PRO C . n 
V  1 85  PHE 85  100 100 PHE PHE C . n 
V  1 86  ASN 86  101 101 ASN ASN C . n 
V  1 87  ILE 87  102 102 ILE ILE C . n 
V  1 88  ASN 88  103 103 ASN ASN C . n 
V  1 89  GLY 89  104 104 GLY GLY C . n 
V  1 90  THR 90  105 105 THR THR C . n 
V  1 91  ALA 91  106 106 ALA ALA C . n 
V  1 92  PRO 92  107 107 PRO PRO C . n 
V  1 93  SER 93  108 108 SER SER C . n 
V  1 94  ILE 94  109 109 ILE ILE C . n 
V  1 95  PRO 95  110 110 PRO PRO C . n 
V  1 96  ALA 96  111 111 ALA ALA C . n 
V  1 97  GLY 97  112 112 GLY GLY C . n 
V  1 98  ARG 98  113 113 ARG ARG C . n 
V  1 99  THR 99  114 114 THR THR C . n 
V  1 100 GLN 100 115 115 GLN GLN C . n 
V  1 101 PRO 101 116 116 PRO PRO C . n 
V  1 102 ILE 102 117 117 ILE ILE C . n 
V  1 103 THR 103 118 118 THR THR C . n 
V  1 104 PHE 104 119 119 PHE PHE C . n 
V  1 105 GLU 105 120 120 GLU GLU C . n 
V  1 106 VAL 106 121 121 VAL VAL C . n 
V  1 107 THR 107 122 122 THR THR C . n 
V  1 108 PRO 108 123 123 PRO PRO C . n 
V  1 109 ALA 109 124 124 ALA ALA C . n 
V  1 110 SER 110 125 125 SER SER C . n 
V  1 111 GLY 111 126 126 GLY GLY C . n 
V  1 112 LYS 112 127 127 LYS LYS C . n 
V  1 113 PRO 113 128 128 PRO PRO C . n 
V  1 114 ASN 114 129 129 ASN ASN C . n 
V  1 115 PHE 115 130 130 PHE PHE C . n 
V  1 116 SER 116 131 131 SER SER C . n 
V  1 117 PRO 117 132 132 PRO PRO C . n 
V  1 118 GLY 118 133 133 GLY GLY C . n 
V  1 119 ALA 119 134 134 ALA ALA C . n 
V  1 120 SER 120 135 135 SER SER C . n 
V  1 121 TYR 121 136 136 TYR TYR C . n 
V  1 122 THR 122 137 137 THR THR C . n 
V  1 123 ALA 123 138 138 ALA ALA C . n 
V  1 124 THR 124 139 139 THR THR C . n 
V  1 125 ILE 125 140 140 ILE ILE C . n 
V  1 126 TYR 126 141 141 TYR TYR C . n 
V  1 127 PHE 127 142 142 PHE PHE C . n 
V  1 128 SER 128 143 143 SER SER C . n 
V  1 129 ASN 129 144 144 ASN ASN C . n 
V  1 130 GLY 130 145 145 GLY GLY C . n 
V  1 131 GLN 131 146 146 GLN GLN C . n 
V  1 132 GLY 132 147 147 GLY GLY C . n 
V  1 133 ALA 133 148 148 ALA ALA C . n 
V  1 134 PRO 134 149 149 PRO PRO C . n 
V  1 135 ALA 135 150 150 ALA ALA C . n 
V  1 136 THR 136 151 151 THR THR C . n 
V  1 137 LEU 137 152 152 LEU LEU C . n 
V  1 138 ILE 138 153 153 ILE ILE C . n 
V  1 139 TYR 139 154 154 TYR TYR C . n 
V  1 140 GLN 140 155 155 GLN GLN C . n 
V  1 141 GLY 141 156 156 GLY GLY C . n 
W  1 1   LEU 1   16  16  LEU LEU F . n 
W  1 2   SER 2   17  17  SER SER F . n 
W  1 3   GLY 3   18  18  GLY GLY F . n 
W  1 4   ALA 4   19  19  ALA ALA F . n 
W  1 5   ILE 5   20  20  ILE ILE F . n 
W  1 6   VAL 6   21  21  VAL VAL F . n 
W  1 7   ALA 7   22  22  ALA ALA F . n 
W  1 8   LEU 8   23  23  LEU LEU F . n 
W  1 9   ILE 9   24  24  ILE ILE F . n 
W  1 10  LEU 10  25  25  LEU LEU F . n 
W  1 11  VAL 11  26  26  VAL VAL F . n 
W  1 12  ILE 12  27  27  ILE ILE F . n 
W  1 13  ALA 13  28  28  ALA ALA F . n 
W  1 14  GLY 14  29  29  GLY GLY F . n 
W  1 15  VAL 15  30  30  VAL VAL F . n 
W  1 16  ILE 16  31  31  ILE ILE F . n 
W  1 17  ILE 17  32  32  ILE ILE F . n 
W  1 18  ALA 18  33  33  ALA ALA F . n 
W  1 19  ILE 19  34  34  ILE ILE F . n 
W  1 20  ALA 20  35  35  ALA ALA F . n 
W  1 21  VAL 21  36  36  VAL VAL F . n 
W  1 22  VAL 22  37  37  VAL VAL F . n 
W  1 23  LEU 23  38  38  LEU LEU F . n 
W  1 24  PHE 24  39  39  PHE PHE F . n 
W  1 25  ALA 25  40  40  ALA ALA F . n 
W  1 26  PHE 26  41  41  PHE PHE F . n 
W  1 27  GLY 27  42  42  GLY GLY F . n 
W  1 28  LEU 28  43  43  LEU LEU F . n 
W  1 29  ILE 29  44  44  ILE ILE F . n 
W  1 30  PRO 30  45  45  PRO PRO F . n 
W  1 31  GLY 31  46  46  GLY GLY F . n 
W  1 32  ILE 32  47  47  ILE ILE F . n 
W  1 33  SER 33  48  48  SER SER F . n 
W  1 34  ASN 34  49  49  ASN ASN F . n 
W  1 35  GLN 35  50  50  GLN GLN F . n 
W  1 36  GLY 36  51  51  GLY GLY F . n 
W  1 37  SER 37  52  52  SER SER F . n 
W  1 38  ILE 38  53  53  ILE ILE F . n 
W  1 39  GLN 39  54  54  GLN GLN F . n 
W  1 40  VAL 40  55  55  VAL VAL F . n 
W  1 41  LEU 41  56  56  LEU LEU F . n 
W  1 42  GLY 42  57  57  GLY GLY F . n 
W  1 43  SER 43  58  58  SER SER F . n 
W  1 44  GLY 44  59  59  GLY GLY F . n 
W  1 45  THR 45  60  60  THR THR F . n 
W  1 46  ILE 46  61  61  ILE ILE F . n 
W  1 47  THR 47  62  62  THR THR F . n 
W  1 48  ASN 48  63  63  ASN ASN F . n 
W  1 49  SER 49  64  64  SER SER F . n 
W  1 50  THR 50  65  65  THR THR F . n 
W  1 51  ALA 51  66  66  ALA ALA F . n 
W  1 52  SER 52  67  67  SER SER F . n 
W  1 53  GLY 53  68  68  GLY GLY F . n 
W  1 54  SER 54  69  69  SER SER F . n 
W  1 55  SER 55  70  70  SER SER F . n 
W  1 56  ARG 56  71  71  ARG ARG F . n 
W  1 57  THR 57  72  72  THR THR F . n 
W  1 58  ILE 58  73  73  ILE ILE F . n 
W  1 59  TYR 59  74  74  TYR TYR F . n 
W  1 60  ASN 60  75  75  ASN ASN F . n 
W  1 61  ILE 61  76  76  ILE ILE F . n 
W  1 62  THR 62  77  77  THR THR F . n 
W  1 63  ILE 63  78  78  ILE ILE F . n 
W  1 64  THR 64  79  79  THR THR F . n 
W  1 65  VAL 65  80  80  VAL VAL F . n 
W  1 66  LYS 66  81  81  LYS LYS F . n 
W  1 67  ASN 67  82  82  ASN ASN F . n 
W  1 68  THR 68  83  83  THR THR F . n 
W  1 69  GLY 69  84  84  GLY GLY F . n 
W  1 70  THR 70  85  85  THR THR F . n 
W  1 71  THR 71  86  86  THR THR F . n 
W  1 72  SER 72  87  87  SER SER F . n 
W  1 73  ILE 73  88  88  ILE ILE F . n 
W  1 74  SER 74  89  89  SER SER F . n 
W  1 75  VAL 75  90  90  VAL VAL F . n 
W  1 76  THR 76  91  91  THR THR F . n 
W  1 77  SER 77  92  92  SER SER F . n 
W  1 78  ILE 78  93  93  ILE ILE F . n 
W  1 79  ASN 79  94  94  ASN ASN F . n 
W  1 80  ILE 80  95  95  ILE ILE F . n 
W  1 81  ASN 81  96  96  ASN ASN F . n 
W  1 82  GLY 82  97  97  GLY GLY F . n 
W  1 83  GLN 83  98  98  GLN GLN F . n 
W  1 84  PRO 84  99  99  PRO PRO F . n 
W  1 85  PHE 85  100 100 PHE PHE F . n 
W  1 86  ASN 86  101 101 ASN ASN F . n 
W  1 87  ILE 87  102 102 ILE ILE F . n 
W  1 88  ASN 88  103 103 ASN ASN F . n 
W  1 89  GLY 89  104 104 GLY GLY F . n 
W  1 90  THR 90  105 105 THR THR F . n 
W  1 91  ALA 91  106 106 ALA ALA F . n 
W  1 92  PRO 92  107 107 PRO PRO F . n 
W  1 93  SER 93  108 108 SER SER F . n 
W  1 94  ILE 94  109 109 ILE ILE F . n 
W  1 95  PRO 95  110 110 PRO PRO F . n 
W  1 96  ALA 96  111 111 ALA ALA F . n 
W  1 97  GLY 97  112 112 GLY GLY F . n 
W  1 98  ARG 98  113 113 ARG ARG F . n 
W  1 99  THR 99  114 114 THR THR F . n 
W  1 100 GLN 100 115 115 GLN GLN F . n 
W  1 101 PRO 101 116 116 PRO PRO F . n 
W  1 102 ILE 102 117 117 ILE ILE F . n 
W  1 103 THR 103 118 118 THR THR F . n 
W  1 104 PHE 104 119 119 PHE PHE F . n 
W  1 105 GLU 105 120 120 GLU GLU F . n 
W  1 106 VAL 106 121 121 VAL VAL F . n 
W  1 107 THR 107 122 122 THR THR F . n 
W  1 108 PRO 108 123 123 PRO PRO F . n 
W  1 109 ALA 109 124 124 ALA ALA F . n 
W  1 110 SER 110 125 125 SER SER F . n 
W  1 111 GLY 111 126 126 GLY GLY F . n 
W  1 112 LYS 112 127 127 LYS LYS F . n 
W  1 113 PRO 113 128 128 PRO PRO F . n 
W  1 114 ASN 114 129 129 ASN ASN F . n 
W  1 115 PHE 115 130 130 PHE PHE F . n 
W  1 116 SER 116 131 131 SER SER F . n 
W  1 117 PRO 117 132 132 PRO PRO F . n 
W  1 118 GLY 118 133 133 GLY GLY F . n 
W  1 119 ALA 119 134 134 ALA ALA F . n 
W  1 120 SER 120 135 135 SER SER F . n 
W  1 121 TYR 121 136 136 TYR TYR F . n 
W  1 122 THR 122 137 137 THR THR F . n 
W  1 123 ALA 123 138 138 ALA ALA F . n 
W  1 124 THR 124 139 139 THR THR F . n 
W  1 125 ILE 125 140 140 ILE ILE F . n 
W  1 126 TYR 126 141 141 TYR TYR F . n 
W  1 127 PHE 127 142 142 PHE PHE F . n 
W  1 128 SER 128 143 143 SER SER F . n 
W  1 129 ASN 129 144 144 ASN ASN F . n 
W  1 130 GLY 130 145 145 GLY GLY F . n 
W  1 131 GLN 131 146 146 GLN GLN F . n 
W  1 132 GLY 132 147 147 GLY GLY F . n 
W  1 133 ALA 133 148 148 ALA ALA F . n 
W  1 134 PRO 134 149 149 PRO PRO F . n 
W  1 135 ALA 135 150 150 ALA ALA F . n 
W  1 136 THR 136 151 151 THR THR F . n 
W  1 137 LEU 137 152 152 LEU LEU F . n 
W  1 138 ILE 138 153 153 ILE ILE F . n 
W  1 139 TYR 139 154 154 TYR TYR F . n 
W  1 140 GLN 140 155 155 GLN GLN F . n 
W  1 141 GLY 141 156 156 GLY GLY F . n 
X  1 1   LEU 1   16  16  LEU LEU L . n 
X  1 2   SER 2   17  17  SER SER L . n 
X  1 3   GLY 3   18  18  GLY GLY L . n 
X  1 4   ALA 4   19  19  ALA ALA L . n 
X  1 5   ILE 5   20  20  ILE ILE L . n 
X  1 6   VAL 6   21  21  VAL VAL L . n 
X  1 7   ALA 7   22  22  ALA ALA L . n 
X  1 8   LEU 8   23  23  LEU LEU L . n 
X  1 9   ILE 9   24  24  ILE ILE L . n 
X  1 10  LEU 10  25  25  LEU LEU L . n 
X  1 11  VAL 11  26  26  VAL VAL L . n 
X  1 12  ILE 12  27  27  ILE ILE L . n 
X  1 13  ALA 13  28  28  ALA ALA L . n 
X  1 14  GLY 14  29  29  GLY GLY L . n 
X  1 15  VAL 15  30  30  VAL VAL L . n 
X  1 16  ILE 16  31  31  ILE ILE L . n 
X  1 17  ILE 17  32  32  ILE ILE L . n 
X  1 18  ALA 18  33  33  ALA ALA L . n 
X  1 19  ILE 19  34  34  ILE ILE L . n 
X  1 20  ALA 20  35  35  ALA ALA L . n 
X  1 21  VAL 21  36  36  VAL VAL L . n 
X  1 22  VAL 22  37  37  VAL VAL L . n 
X  1 23  LEU 23  38  38  LEU LEU L . n 
X  1 24  PHE 24  39  39  PHE PHE L . n 
X  1 25  ALA 25  40  40  ALA ALA L . n 
X  1 26  PHE 26  41  41  PHE PHE L . n 
X  1 27  GLY 27  42  42  GLY GLY L . n 
X  1 28  LEU 28  43  43  LEU LEU L . n 
X  1 29  ILE 29  44  44  ILE ILE L . n 
X  1 30  PRO 30  45  45  PRO PRO L . n 
X  1 31  GLY 31  46  46  GLY GLY L . n 
X  1 32  ILE 32  47  47  ILE ILE L . n 
X  1 33  SER 33  48  48  SER SER L . n 
X  1 34  ASN 34  49  49  ASN ASN L . n 
X  1 35  GLN 35  50  50  GLN GLN L . n 
X  1 36  GLY 36  51  51  GLY GLY L . n 
X  1 37  SER 37  52  52  SER SER L . n 
X  1 38  ILE 38  53  53  ILE ILE L . n 
X  1 39  GLN 39  54  54  GLN GLN L . n 
X  1 40  VAL 40  55  55  VAL VAL L . n 
X  1 41  LEU 41  56  56  LEU LEU L . n 
X  1 42  GLY 42  57  57  GLY GLY L . n 
X  1 43  SER 43  58  58  SER SER L . n 
X  1 44  GLY 44  59  59  GLY GLY L . n 
X  1 45  THR 45  60  60  THR THR L . n 
X  1 46  ILE 46  61  61  ILE ILE L . n 
X  1 47  THR 47  62  62  THR THR L . n 
X  1 48  ASN 48  63  63  ASN ASN L . n 
X  1 49  SER 49  64  64  SER SER L . n 
X  1 50  THR 50  65  65  THR THR L . n 
X  1 51  ALA 51  66  66  ALA ALA L . n 
X  1 52  SER 52  67  67  SER SER L . n 
X  1 53  GLY 53  68  68  GLY GLY L . n 
X  1 54  SER 54  69  69  SER SER L . n 
X  1 55  SER 55  70  70  SER SER L . n 
X  1 56  ARG 56  71  71  ARG ARG L . n 
X  1 57  THR 57  72  72  THR THR L . n 
X  1 58  ILE 58  73  73  ILE ILE L . n 
X  1 59  TYR 59  74  74  TYR TYR L . n 
X  1 60  ASN 60  75  75  ASN ASN L . n 
X  1 61  ILE 61  76  76  ILE ILE L . n 
X  1 62  THR 62  77  77  THR THR L . n 
X  1 63  ILE 63  78  78  ILE ILE L . n 
X  1 64  THR 64  79  79  THR THR L . n 
X  1 65  VAL 65  80  80  VAL VAL L . n 
X  1 66  LYS 66  81  81  LYS LYS L . n 
X  1 67  ASN 67  82  82  ASN ASN L . n 
X  1 68  THR 68  83  83  THR THR L . n 
X  1 69  GLY 69  84  84  GLY GLY L . n 
X  1 70  THR 70  85  85  THR THR L . n 
X  1 71  THR 71  86  86  THR THR L . n 
X  1 72  SER 72  87  87  SER SER L . n 
X  1 73  ILE 73  88  88  ILE ILE L . n 
X  1 74  SER 74  89  89  SER SER L . n 
X  1 75  VAL 75  90  90  VAL VAL L . n 
X  1 76  THR 76  91  91  THR THR L . n 
X  1 77  SER 77  92  92  SER SER L . n 
X  1 78  ILE 78  93  93  ILE ILE L . n 
X  1 79  ASN 79  94  94  ASN ASN L . n 
X  1 80  ILE 80  95  95  ILE ILE L . n 
X  1 81  ASN 81  96  96  ASN ASN L . n 
X  1 82  GLY 82  97  97  GLY GLY L . n 
X  1 83  GLN 83  98  98  GLN GLN L . n 
X  1 84  PRO 84  99  99  PRO PRO L . n 
X  1 85  PHE 85  100 100 PHE PHE L . n 
X  1 86  ASN 86  101 101 ASN ASN L . n 
X  1 87  ILE 87  102 102 ILE ILE L . n 
X  1 88  ASN 88  103 103 ASN ASN L . n 
X  1 89  GLY 89  104 104 GLY GLY L . n 
X  1 90  THR 90  105 105 THR THR L . n 
X  1 91  ALA 91  106 106 ALA ALA L . n 
X  1 92  PRO 92  107 107 PRO PRO L . n 
X  1 93  SER 93  108 108 SER SER L . n 
X  1 94  ILE 94  109 109 ILE ILE L . n 
X  1 95  PRO 95  110 110 PRO PRO L . n 
X  1 96  ALA 96  111 111 ALA ALA L . n 
X  1 97  GLY 97  112 112 GLY GLY L . n 
X  1 98  ARG 98  113 113 ARG ARG L . n 
X  1 99  THR 99  114 114 THR THR L . n 
X  1 100 GLN 100 115 115 GLN GLN L . n 
X  1 101 PRO 101 116 116 PRO PRO L . n 
X  1 102 ILE 102 117 117 ILE ILE L . n 
X  1 103 THR 103 118 118 THR THR L . n 
X  1 104 PHE 104 119 119 PHE PHE L . n 
X  1 105 GLU 105 120 120 GLU GLU L . n 
X  1 106 VAL 106 121 121 VAL VAL L . n 
X  1 107 THR 107 122 122 THR THR L . n 
X  1 108 PRO 108 123 123 PRO PRO L . n 
X  1 109 ALA 109 124 124 ALA ALA L . n 
X  1 110 SER 110 125 125 SER SER L . n 
X  1 111 GLY 111 126 126 GLY GLY L . n 
X  1 112 LYS 112 127 127 LYS LYS L . n 
X  1 113 PRO 113 128 128 PRO PRO L . n 
X  1 114 ASN 114 129 129 ASN ASN L . n 
X  1 115 PHE 115 130 130 PHE PHE L . n 
X  1 116 SER 116 131 131 SER SER L . n 
X  1 117 PRO 117 132 132 PRO PRO L . n 
X  1 118 GLY 118 133 133 GLY GLY L . n 
X  1 119 ALA 119 134 134 ALA ALA L . n 
X  1 120 SER 120 135 135 SER SER L . n 
X  1 121 TYR 121 136 136 TYR TYR L . n 
X  1 122 THR 122 137 137 THR THR L . n 
X  1 123 ALA 123 138 138 ALA ALA L . n 
X  1 124 THR 124 139 139 THR THR L . n 
X  1 125 ILE 125 140 140 ILE ILE L . n 
X  1 126 TYR 126 141 141 TYR TYR L . n 
X  1 127 PHE 127 142 142 PHE PHE L . n 
X  1 128 SER 128 143 143 SER SER L . n 
X  1 129 ASN 129 144 144 ASN ASN L . n 
X  1 130 GLY 130 145 145 GLY GLY L . n 
X  1 131 GLN 131 146 146 GLN GLN L . n 
X  1 132 GLY 132 147 147 GLY GLY L . n 
X  1 133 ALA 133 148 148 ALA ALA L . n 
X  1 134 PRO 134 149 149 PRO PRO L . n 
X  1 135 ALA 135 150 150 ALA ALA L . n 
X  1 136 THR 136 151 151 THR THR L . n 
X  1 137 LEU 137 152 152 LEU LEU L . n 
X  1 138 ILE 138 153 153 ILE ILE L . n 
X  1 139 TYR 139 154 154 TYR TYR L . n 
X  1 140 GLN 140 155 155 GLN GLN L . n 
X  1 141 GLY 141 156 156 GLY GLY L . n 
Y  1 1   LEU 1   16  16  LEU LEU O . n 
Y  1 2   SER 2   17  17  SER SER O . n 
Y  1 3   GLY 3   18  18  GLY GLY O . n 
Y  1 4   ALA 4   19  19  ALA ALA O . n 
Y  1 5   ILE 5   20  20  ILE ILE O . n 
Y  1 6   VAL 6   21  21  VAL VAL O . n 
Y  1 7   ALA 7   22  22  ALA ALA O . n 
Y  1 8   LEU 8   23  23  LEU LEU O . n 
Y  1 9   ILE 9   24  24  ILE ILE O . n 
Y  1 10  LEU 10  25  25  LEU LEU O . n 
Y  1 11  VAL 11  26  26  VAL VAL O . n 
Y  1 12  ILE 12  27  27  ILE ILE O . n 
Y  1 13  ALA 13  28  28  ALA ALA O . n 
Y  1 14  GLY 14  29  29  GLY GLY O . n 
Y  1 15  VAL 15  30  30  VAL VAL O . n 
Y  1 16  ILE 16  31  31  ILE ILE O . n 
Y  1 17  ILE 17  32  32  ILE ILE O . n 
Y  1 18  ALA 18  33  33  ALA ALA O . n 
Y  1 19  ILE 19  34  34  ILE ILE O . n 
Y  1 20  ALA 20  35  35  ALA ALA O . n 
Y  1 21  VAL 21  36  36  VAL VAL O . n 
Y  1 22  VAL 22  37  37  VAL VAL O . n 
Y  1 23  LEU 23  38  38  LEU LEU O . n 
Y  1 24  PHE 24  39  39  PHE PHE O . n 
Y  1 25  ALA 25  40  40  ALA ALA O . n 
Y  1 26  PHE 26  41  41  PHE PHE O . n 
Y  1 27  GLY 27  42  42  GLY GLY O . n 
Y  1 28  LEU 28  43  43  LEU LEU O . n 
Y  1 29  ILE 29  44  44  ILE ILE O . n 
Y  1 30  PRO 30  45  45  PRO PRO O . n 
Y  1 31  GLY 31  46  46  GLY GLY O . n 
Y  1 32  ILE 32  47  47  ILE ILE O . n 
Y  1 33  SER 33  48  48  SER SER O . n 
Y  1 34  ASN 34  49  49  ASN ASN O . n 
Y  1 35  GLN 35  50  50  GLN GLN O . n 
Y  1 36  GLY 36  51  51  GLY GLY O . n 
Y  1 37  SER 37  52  52  SER SER O . n 
Y  1 38  ILE 38  53  53  ILE ILE O . n 
Y  1 39  GLN 39  54  54  GLN GLN O . n 
Y  1 40  VAL 40  55  55  VAL VAL O . n 
Y  1 41  LEU 41  56  56  LEU LEU O . n 
Y  1 42  GLY 42  57  57  GLY GLY O . n 
Y  1 43  SER 43  58  58  SER SER O . n 
Y  1 44  GLY 44  59  59  GLY GLY O . n 
Y  1 45  THR 45  60  60  THR THR O . n 
Y  1 46  ILE 46  61  61  ILE ILE O . n 
Y  1 47  THR 47  62  62  THR THR O . n 
Y  1 48  ASN 48  63  63  ASN ASN O . n 
Y  1 49  SER 49  64  64  SER SER O . n 
Y  1 50  THR 50  65  65  THR THR O . n 
Y  1 51  ALA 51  66  66  ALA ALA O . n 
Y  1 52  SER 52  67  67  SER SER O . n 
Y  1 53  GLY 53  68  68  GLY GLY O . n 
Y  1 54  SER 54  69  69  SER SER O . n 
Y  1 55  SER 55  70  70  SER SER O . n 
Y  1 56  ARG 56  71  71  ARG ARG O . n 
Y  1 57  THR 57  72  72  THR THR O . n 
Y  1 58  ILE 58  73  73  ILE ILE O . n 
Y  1 59  TYR 59  74  74  TYR TYR O . n 
Y  1 60  ASN 60  75  75  ASN ASN O . n 
Y  1 61  ILE 61  76  76  ILE ILE O . n 
Y  1 62  THR 62  77  77  THR THR O . n 
Y  1 63  ILE 63  78  78  ILE ILE O . n 
Y  1 64  THR 64  79  79  THR THR O . n 
Y  1 65  VAL 65  80  80  VAL VAL O . n 
Y  1 66  LYS 66  81  81  LYS LYS O . n 
Y  1 67  ASN 67  82  82  ASN ASN O . n 
Y  1 68  THR 68  83  83  THR THR O . n 
Y  1 69  GLY 69  84  84  GLY GLY O . n 
Y  1 70  THR 70  85  85  THR THR O . n 
Y  1 71  THR 71  86  86  THR THR O . n 
Y  1 72  SER 72  87  87  SER SER O . n 
Y  1 73  ILE 73  88  88  ILE ILE O . n 
Y  1 74  SER 74  89  89  SER SER O . n 
Y  1 75  VAL 75  90  90  VAL VAL O . n 
Y  1 76  THR 76  91  91  THR THR O . n 
Y  1 77  SER 77  92  92  SER SER O . n 
Y  1 78  ILE 78  93  93  ILE ILE O . n 
Y  1 79  ASN 79  94  94  ASN ASN O . n 
Y  1 80  ILE 80  95  95  ILE ILE O . n 
Y  1 81  ASN 81  96  96  ASN ASN O . n 
Y  1 82  GLY 82  97  97  GLY GLY O . n 
Y  1 83  GLN 83  98  98  GLN GLN O . n 
Y  1 84  PRO 84  99  99  PRO PRO O . n 
Y  1 85  PHE 85  100 100 PHE PHE O . n 
Y  1 86  ASN 86  101 101 ASN ASN O . n 
Y  1 87  ILE 87  102 102 ILE ILE O . n 
Y  1 88  ASN 88  103 103 ASN ASN O . n 
Y  1 89  GLY 89  104 104 GLY GLY O . n 
Y  1 90  THR 90  105 105 THR THR O . n 
Y  1 91  ALA 91  106 106 ALA ALA O . n 
Y  1 92  PRO 92  107 107 PRO PRO O . n 
Y  1 93  SER 93  108 108 SER SER O . n 
Y  1 94  ILE 94  109 109 ILE ILE O . n 
Y  1 95  PRO 95  110 110 PRO PRO O . n 
Y  1 96  ALA 96  111 111 ALA ALA O . n 
Y  1 97  GLY 97  112 112 GLY GLY O . n 
Y  1 98  ARG 98  113 113 ARG ARG O . n 
Y  1 99  THR 99  114 114 THR THR O . n 
Y  1 100 GLN 100 115 115 GLN GLN O . n 
Y  1 101 PRO 101 116 116 PRO PRO O . n 
Y  1 102 ILE 102 117 117 ILE ILE O . n 
Y  1 103 THR 103 118 118 THR THR O . n 
Y  1 104 PHE 104 119 119 PHE PHE O . n 
Y  1 105 GLU 105 120 120 GLU GLU O . n 
Y  1 106 VAL 106 121 121 VAL VAL O . n 
Y  1 107 THR 107 122 122 THR THR O . n 
Y  1 108 PRO 108 123 123 PRO PRO O . n 
Y  1 109 ALA 109 124 124 ALA ALA O . n 
Y  1 110 SER 110 125 125 SER SER O . n 
Y  1 111 GLY 111 126 126 GLY GLY O . n 
Y  1 112 LYS 112 127 127 LYS LYS O . n 
Y  1 113 PRO 113 128 128 PRO PRO O . n 
Y  1 114 ASN 114 129 129 ASN ASN O . n 
Y  1 115 PHE 115 130 130 PHE PHE O . n 
Y  1 116 SER 116 131 131 SER SER O . n 
Y  1 117 PRO 117 132 132 PRO PRO O . n 
Y  1 118 GLY 118 133 133 GLY GLY O . n 
Y  1 119 ALA 119 134 134 ALA ALA O . n 
Y  1 120 SER 120 135 135 SER SER O . n 
Y  1 121 TYR 121 136 136 TYR TYR O . n 
Y  1 122 THR 122 137 137 THR THR O . n 
Y  1 123 ALA 123 138 138 ALA ALA O . n 
Y  1 124 THR 124 139 139 THR THR O . n 
Y  1 125 ILE 125 140 140 ILE ILE O . n 
Y  1 126 TYR 126 141 141 TYR TYR O . n 
Y  1 127 PHE 127 142 142 PHE PHE O . n 
Y  1 128 SER 128 143 143 SER SER O . n 
Y  1 129 ASN 129 144 144 ASN ASN O . n 
Y  1 130 GLY 130 145 145 GLY GLY O . n 
Y  1 131 GLN 131 146 146 GLN GLN O . n 
Y  1 132 GLY 132 147 147 GLY GLY O . n 
Y  1 133 ALA 133 148 148 ALA ALA O . n 
Y  1 134 PRO 134 149 149 PRO PRO O . n 
Y  1 135 ALA 135 150 150 ALA ALA O . n 
Y  1 136 THR 136 151 151 THR THR O . n 
Y  1 137 LEU 137 152 152 LEU LEU O . n 
Y  1 138 ILE 138 153 153 ILE ILE O . n 
Y  1 139 TYR 139 154 154 TYR TYR O . n 
Y  1 140 GLN 140 155 155 GLN GLN O . n 
Y  1 141 GLY 141 156 156 GLY GLY O . n 
Z  1 1   LEU 1   16  16  LEU LEU R . n 
Z  1 2   SER 2   17  17  SER SER R . n 
Z  1 3   GLY 3   18  18  GLY GLY R . n 
Z  1 4   ALA 4   19  19  ALA ALA R . n 
Z  1 5   ILE 5   20  20  ILE ILE R . n 
Z  1 6   VAL 6   21  21  VAL VAL R . n 
Z  1 7   ALA 7   22  22  ALA ALA R . n 
Z  1 8   LEU 8   23  23  LEU LEU R . n 
Z  1 9   ILE 9   24  24  ILE ILE R . n 
Z  1 10  LEU 10  25  25  LEU LEU R . n 
Z  1 11  VAL 11  26  26  VAL VAL R . n 
Z  1 12  ILE 12  27  27  ILE ILE R . n 
Z  1 13  ALA 13  28  28  ALA ALA R . n 
Z  1 14  GLY 14  29  29  GLY GLY R . n 
Z  1 15  VAL 15  30  30  VAL VAL R . n 
Z  1 16  ILE 16  31  31  ILE ILE R . n 
Z  1 17  ILE 17  32  32  ILE ILE R . n 
Z  1 18  ALA 18  33  33  ALA ALA R . n 
Z  1 19  ILE 19  34  34  ILE ILE R . n 
Z  1 20  ALA 20  35  35  ALA ALA R . n 
Z  1 21  VAL 21  36  36  VAL VAL R . n 
Z  1 22  VAL 22  37  37  VAL VAL R . n 
Z  1 23  LEU 23  38  38  LEU LEU R . n 
Z  1 24  PHE 24  39  39  PHE PHE R . n 
Z  1 25  ALA 25  40  40  ALA ALA R . n 
Z  1 26  PHE 26  41  41  PHE PHE R . n 
Z  1 27  GLY 27  42  42  GLY GLY R . n 
Z  1 28  LEU 28  43  43  LEU LEU R . n 
Z  1 29  ILE 29  44  44  ILE ILE R . n 
Z  1 30  PRO 30  45  45  PRO PRO R . n 
Z  1 31  GLY 31  46  46  GLY GLY R . n 
Z  1 32  ILE 32  47  47  ILE ILE R . n 
Z  1 33  SER 33  48  48  SER SER R . n 
Z  1 34  ASN 34  49  49  ASN ASN R . n 
Z  1 35  GLN 35  50  50  GLN GLN R . n 
Z  1 36  GLY 36  51  51  GLY GLY R . n 
Z  1 37  SER 37  52  52  SER SER R . n 
Z  1 38  ILE 38  53  53  ILE ILE R . n 
Z  1 39  GLN 39  54  54  GLN GLN R . n 
Z  1 40  VAL 40  55  55  VAL VAL R . n 
Z  1 41  LEU 41  56  56  LEU LEU R . n 
Z  1 42  GLY 42  57  57  GLY GLY R . n 
Z  1 43  SER 43  58  58  SER SER R . n 
Z  1 44  GLY 44  59  59  GLY GLY R . n 
Z  1 45  THR 45  60  60  THR THR R . n 
Z  1 46  ILE 46  61  61  ILE ILE R . n 
Z  1 47  THR 47  62  62  THR THR R . n 
Z  1 48  ASN 48  63  63  ASN ASN R . n 
Z  1 49  SER 49  64  64  SER SER R . n 
Z  1 50  THR 50  65  65  THR THR R . n 
Z  1 51  ALA 51  66  66  ALA ALA R . n 
Z  1 52  SER 52  67  67  SER SER R . n 
Z  1 53  GLY 53  68  68  GLY GLY R . n 
Z  1 54  SER 54  69  69  SER SER R . n 
Z  1 55  SER 55  70  70  SER SER R . n 
Z  1 56  ARG 56  71  71  ARG ARG R . n 
Z  1 57  THR 57  72  72  THR THR R . n 
Z  1 58  ILE 58  73  73  ILE ILE R . n 
Z  1 59  TYR 59  74  74  TYR TYR R . n 
Z  1 60  ASN 60  75  75  ASN ASN R . n 
Z  1 61  ILE 61  76  76  ILE ILE R . n 
Z  1 62  THR 62  77  77  THR THR R . n 
Z  1 63  ILE 63  78  78  ILE ILE R . n 
Z  1 64  THR 64  79  79  THR THR R . n 
Z  1 65  VAL 65  80  80  VAL VAL R . n 
Z  1 66  LYS 66  81  81  LYS LYS R . n 
Z  1 67  ASN 67  82  82  ASN ASN R . n 
Z  1 68  THR 68  83  83  THR THR R . n 
Z  1 69  GLY 69  84  84  GLY GLY R . n 
Z  1 70  THR 70  85  85  THR THR R . n 
Z  1 71  THR 71  86  86  THR THR R . n 
Z  1 72  SER 72  87  87  SER SER R . n 
Z  1 73  ILE 73  88  88  ILE ILE R . n 
Z  1 74  SER 74  89  89  SER SER R . n 
Z  1 75  VAL 75  90  90  VAL VAL R . n 
Z  1 76  THR 76  91  91  THR THR R . n 
Z  1 77  SER 77  92  92  SER SER R . n 
Z  1 78  ILE 78  93  93  ILE ILE R . n 
Z  1 79  ASN 79  94  94  ASN ASN R . n 
Z  1 80  ILE 80  95  95  ILE ILE R . n 
Z  1 81  ASN 81  96  96  ASN ASN R . n 
Z  1 82  GLY 82  97  97  GLY GLY R . n 
Z  1 83  GLN 83  98  98  GLN GLN R . n 
Z  1 84  PRO 84  99  99  PRO PRO R . n 
Z  1 85  PHE 85  100 100 PHE PHE R . n 
Z  1 86  ASN 86  101 101 ASN ASN R . n 
Z  1 87  ILE 87  102 102 ILE ILE R . n 
Z  1 88  ASN 88  103 103 ASN ASN R . n 
Z  1 89  GLY 89  104 104 GLY GLY R . n 
Z  1 90  THR 90  105 105 THR THR R . n 
Z  1 91  ALA 91  106 106 ALA ALA R . n 
Z  1 92  PRO 92  107 107 PRO PRO R . n 
Z  1 93  SER 93  108 108 SER SER R . n 
Z  1 94  ILE 94  109 109 ILE ILE R . n 
Z  1 95  PRO 95  110 110 PRO PRO R . n 
Z  1 96  ALA 96  111 111 ALA ALA R . n 
Z  1 97  GLY 97  112 112 GLY GLY R . n 
Z  1 98  ARG 98  113 113 ARG ARG R . n 
Z  1 99  THR 99  114 114 THR THR R . n 
Z  1 100 GLN 100 115 115 GLN GLN R . n 
Z  1 101 PRO 101 116 116 PRO PRO R . n 
Z  1 102 ILE 102 117 117 ILE ILE R . n 
Z  1 103 THR 103 118 118 THR THR R . n 
Z  1 104 PHE 104 119 119 PHE PHE R . n 
Z  1 105 GLU 105 120 120 GLU GLU R . n 
Z  1 106 VAL 106 121 121 VAL VAL R . n 
Z  1 107 THR 107 122 122 THR THR R . n 
Z  1 108 PRO 108 123 123 PRO PRO R . n 
Z  1 109 ALA 109 124 124 ALA ALA R . n 
Z  1 110 SER 110 125 125 SER SER R . n 
Z  1 111 GLY 111 126 126 GLY GLY R . n 
Z  1 112 LYS 112 127 127 LYS LYS R . n 
Z  1 113 PRO 113 128 128 PRO PRO R . n 
Z  1 114 ASN 114 129 129 ASN ASN R . n 
Z  1 115 PHE 115 130 130 PHE PHE R . n 
Z  1 116 SER 116 131 131 SER SER R . n 
Z  1 117 PRO 117 132 132 PRO PRO R . n 
Z  1 118 GLY 118 133 133 GLY GLY R . n 
Z  1 119 ALA 119 134 134 ALA ALA R . n 
Z  1 120 SER 120 135 135 SER SER R . n 
Z  1 121 TYR 121 136 136 TYR TYR R . n 
Z  1 122 THR 122 137 137 THR THR R . n 
Z  1 123 ALA 123 138 138 ALA ALA R . n 
Z  1 124 THR 124 139 139 THR THR R . n 
Z  1 125 ILE 125 140 140 ILE ILE R . n 
Z  1 126 TYR 126 141 141 TYR TYR R . n 
Z  1 127 PHE 127 142 142 PHE PHE R . n 
Z  1 128 SER 128 143 143 SER SER R . n 
Z  1 129 ASN 129 144 144 ASN ASN R . n 
Z  1 130 GLY 130 145 145 GLY GLY R . n 
Z  1 131 GLN 131 146 146 GLN GLN R . n 
Z  1 132 GLY 132 147 147 GLY GLY R . n 
Z  1 133 ALA 133 148 148 ALA ALA R . n 
Z  1 134 PRO 134 149 149 PRO PRO R . n 
Z  1 135 ALA 135 150 150 ALA ALA R . n 
Z  1 136 THR 136 151 151 THR THR R . n 
Z  1 137 LEU 137 152 152 LEU LEU R . n 
Z  1 138 ILE 138 153 153 ILE ILE R . n 
Z  1 139 TYR 139 154 154 TYR TYR R . n 
Z  1 140 GLN 140 155 155 GLN GLN R . n 
Z  1 141 GLY 141 156 156 GLY GLY R . n 
AA 1 1   LEU 1   16  16  LEU LEU U . n 
AA 1 2   SER 2   17  17  SER SER U . n 
AA 1 3   GLY 3   18  18  GLY GLY U . n 
AA 1 4   ALA 4   19  19  ALA ALA U . n 
AA 1 5   ILE 5   20  20  ILE ILE U . n 
AA 1 6   VAL 6   21  21  VAL VAL U . n 
AA 1 7   ALA 7   22  22  ALA ALA U . n 
AA 1 8   LEU 8   23  23  LEU LEU U . n 
AA 1 9   ILE 9   24  24  ILE ILE U . n 
AA 1 10  LEU 10  25  25  LEU LEU U . n 
AA 1 11  VAL 11  26  26  VAL VAL U . n 
AA 1 12  ILE 12  27  27  ILE ILE U . n 
AA 1 13  ALA 13  28  28  ALA ALA U . n 
AA 1 14  GLY 14  29  29  GLY GLY U . n 
AA 1 15  VAL 15  30  30  VAL VAL U . n 
AA 1 16  ILE 16  31  31  ILE ILE U . n 
AA 1 17  ILE 17  32  32  ILE ILE U . n 
AA 1 18  ALA 18  33  33  ALA ALA U . n 
AA 1 19  ILE 19  34  34  ILE ILE U . n 
AA 1 20  ALA 20  35  35  ALA ALA U . n 
AA 1 21  VAL 21  36  36  VAL VAL U . n 
AA 1 22  VAL 22  37  37  VAL VAL U . n 
AA 1 23  LEU 23  38  38  LEU LEU U . n 
AA 1 24  PHE 24  39  39  PHE PHE U . n 
AA 1 25  ALA 25  40  40  ALA ALA U . n 
AA 1 26  PHE 26  41  41  PHE PHE U . n 
AA 1 27  GLY 27  42  42  GLY GLY U . n 
AA 1 28  LEU 28  43  43  LEU LEU U . n 
AA 1 29  ILE 29  44  44  ILE ILE U . n 
AA 1 30  PRO 30  45  45  PRO PRO U . n 
AA 1 31  GLY 31  46  46  GLY GLY U . n 
AA 1 32  ILE 32  47  47  ILE ILE U . n 
AA 1 33  SER 33  48  48  SER SER U . n 
AA 1 34  ASN 34  49  49  ASN ASN U . n 
AA 1 35  GLN 35  50  50  GLN GLN U . n 
AA 1 36  GLY 36  51  51  GLY GLY U . n 
AA 1 37  SER 37  52  52  SER SER U . n 
AA 1 38  ILE 38  53  53  ILE ILE U . n 
AA 1 39  GLN 39  54  54  GLN GLN U . n 
AA 1 40  VAL 40  55  55  VAL VAL U . n 
AA 1 41  LEU 41  56  56  LEU LEU U . n 
AA 1 42  GLY 42  57  57  GLY GLY U . n 
AA 1 43  SER 43  58  58  SER SER U . n 
AA 1 44  GLY 44  59  59  GLY GLY U . n 
AA 1 45  THR 45  60  60  THR THR U . n 
AA 1 46  ILE 46  61  61  ILE ILE U . n 
AA 1 47  THR 47  62  62  THR THR U . n 
AA 1 48  ASN 48  63  63  ASN ASN U . n 
AA 1 49  SER 49  64  64  SER SER U . n 
AA 1 50  THR 50  65  65  THR THR U . n 
AA 1 51  ALA 51  66  66  ALA ALA U . n 
AA 1 52  SER 52  67  67  SER SER U . n 
AA 1 53  GLY 53  68  68  GLY GLY U . n 
AA 1 54  SER 54  69  69  SER SER U . n 
AA 1 55  SER 55  70  70  SER SER U . n 
AA 1 56  ARG 56  71  71  ARG ARG U . n 
AA 1 57  THR 57  72  72  THR THR U . n 
AA 1 58  ILE 58  73  73  ILE ILE U . n 
AA 1 59  TYR 59  74  74  TYR TYR U . n 
AA 1 60  ASN 60  75  75  ASN ASN U . n 
AA 1 61  ILE 61  76  76  ILE ILE U . n 
AA 1 62  THR 62  77  77  THR THR U . n 
AA 1 63  ILE 63  78  78  ILE ILE U . n 
AA 1 64  THR 64  79  79  THR THR U . n 
AA 1 65  VAL 65  80  80  VAL VAL U . n 
AA 1 66  LYS 66  81  81  LYS LYS U . n 
AA 1 67  ASN 67  82  82  ASN ASN U . n 
AA 1 68  THR 68  83  83  THR THR U . n 
AA 1 69  GLY 69  84  84  GLY GLY U . n 
AA 1 70  THR 70  85  85  THR THR U . n 
AA 1 71  THR 71  86  86  THR THR U . n 
AA 1 72  SER 72  87  87  SER SER U . n 
AA 1 73  ILE 73  88  88  ILE ILE U . n 
AA 1 74  SER 74  89  89  SER SER U . n 
AA 1 75  VAL 75  90  90  VAL VAL U . n 
AA 1 76  THR 76  91  91  THR THR U . n 
AA 1 77  SER 77  92  92  SER SER U . n 
AA 1 78  ILE 78  93  93  ILE ILE U . n 
AA 1 79  ASN 79  94  94  ASN ASN U . n 
AA 1 80  ILE 80  95  95  ILE ILE U . n 
AA 1 81  ASN 81  96  96  ASN ASN U . n 
AA 1 82  GLY 82  97  97  GLY GLY U . n 
AA 1 83  GLN 83  98  98  GLN GLN U . n 
AA 1 84  PRO 84  99  99  PRO PRO U . n 
AA 1 85  PHE 85  100 100 PHE PHE U . n 
AA 1 86  ASN 86  101 101 ASN ASN U . n 
AA 1 87  ILE 87  102 102 ILE ILE U . n 
AA 1 88  ASN 88  103 103 ASN ASN U . n 
AA 1 89  GLY 89  104 104 GLY GLY U . n 
AA 1 90  THR 90  105 105 THR THR U . n 
AA 1 91  ALA 91  106 106 ALA ALA U . n 
AA 1 92  PRO 92  107 107 PRO PRO U . n 
AA 1 93  SER 93  108 108 SER SER U . n 
AA 1 94  ILE 94  109 109 ILE ILE U . n 
AA 1 95  PRO 95  110 110 PRO PRO U . n 
AA 1 96  ALA 96  111 111 ALA ALA U . n 
AA 1 97  GLY 97  112 112 GLY GLY U . n 
AA 1 98  ARG 98  113 113 ARG ARG U . n 
AA 1 99  THR 99  114 114 THR THR U . n 
AA 1 100 GLN 100 115 115 GLN GLN U . n 
AA 1 101 PRO 101 116 116 PRO PRO U . n 
AA 1 102 ILE 102 117 117 ILE ILE U . n 
AA 1 103 THR 103 118 118 THR THR U . n 
AA 1 104 PHE 104 119 119 PHE PHE U . n 
AA 1 105 GLU 105 120 120 GLU GLU U . n 
AA 1 106 VAL 106 121 121 VAL VAL U . n 
AA 1 107 THR 107 122 122 THR THR U . n 
AA 1 108 PRO 108 123 123 PRO PRO U . n 
AA 1 109 ALA 109 124 124 ALA ALA U . n 
AA 1 110 SER 110 125 125 SER SER U . n 
AA 1 111 GLY 111 126 126 GLY GLY U . n 
AA 1 112 LYS 112 127 127 LYS LYS U . n 
AA 1 113 PRO 113 128 128 PRO PRO U . n 
AA 1 114 ASN 114 129 129 ASN ASN U . n 
AA 1 115 PHE 115 130 130 PHE PHE U . n 
AA 1 116 SER 116 131 131 SER SER U . n 
AA 1 117 PRO 117 132 132 PRO PRO U . n 
AA 1 118 GLY 118 133 133 GLY GLY U . n 
AA 1 119 ALA 119 134 134 ALA ALA U . n 
AA 1 120 SER 120 135 135 SER SER U . n 
AA 1 121 TYR 121 136 136 TYR TYR U . n 
AA 1 122 THR 122 137 137 THR THR U . n 
AA 1 123 ALA 123 138 138 ALA ALA U . n 
AA 1 124 THR 124 139 139 THR THR U . n 
AA 1 125 ILE 125 140 140 ILE ILE U . n 
AA 1 126 TYR 126 141 141 TYR TYR U . n 
AA 1 127 PHE 127 142 142 PHE PHE U . n 
AA 1 128 SER 128 143 143 SER SER U . n 
AA 1 129 ASN 129 144 144 ASN ASN U . n 
AA 1 130 GLY 130 145 145 GLY GLY U . n 
AA 1 131 GLN 131 146 146 GLN GLN U . n 
AA 1 132 GLY 132 147 147 GLY GLY U . n 
AA 1 133 ALA 133 148 148 ALA ALA U . n 
AA 1 134 PRO 134 149 149 PRO PRO U . n 
AA 1 135 ALA 135 150 150 ALA ALA U . n 
AA 1 136 THR 136 151 151 THR THR U . n 
AA 1 137 LEU 137 152 152 LEU LEU U . n 
AA 1 138 ILE 138 153 153 ILE ILE U . n 
AA 1 139 TYR 139 154 154 TYR TYR U . n 
AA 1 140 GLN 140 155 155 GLN GLN U . n 
AA 1 141 GLY 141 156 156 GLY GLY U . n 
BA 1 1   LEU 1   16  16  LEU LEU X . n 
BA 1 2   SER 2   17  17  SER SER X . n 
BA 1 3   GLY 3   18  18  GLY GLY X . n 
BA 1 4   ALA 4   19  19  ALA ALA X . n 
BA 1 5   ILE 5   20  20  ILE ILE X . n 
BA 1 6   VAL 6   21  21  VAL VAL X . n 
BA 1 7   ALA 7   22  22  ALA ALA X . n 
BA 1 8   LEU 8   23  23  LEU LEU X . n 
BA 1 9   ILE 9   24  24  ILE ILE X . n 
BA 1 10  LEU 10  25  25  LEU LEU X . n 
BA 1 11  VAL 11  26  26  VAL VAL X . n 
BA 1 12  ILE 12  27  27  ILE ILE X . n 
BA 1 13  ALA 13  28  28  ALA ALA X . n 
BA 1 14  GLY 14  29  29  GLY GLY X . n 
BA 1 15  VAL 15  30  30  VAL VAL X . n 
BA 1 16  ILE 16  31  31  ILE ILE X . n 
BA 1 17  ILE 17  32  32  ILE ILE X . n 
BA 1 18  ALA 18  33  33  ALA ALA X . n 
BA 1 19  ILE 19  34  34  ILE ILE X . n 
BA 1 20  ALA 20  35  35  ALA ALA X . n 
BA 1 21  VAL 21  36  36  VAL VAL X . n 
BA 1 22  VAL 22  37  37  VAL VAL X . n 
BA 1 23  LEU 23  38  38  LEU LEU X . n 
BA 1 24  PHE 24  39  39  PHE PHE X . n 
BA 1 25  ALA 25  40  40  ALA ALA X . n 
BA 1 26  PHE 26  41  41  PHE PHE X . n 
BA 1 27  GLY 27  42  42  GLY GLY X . n 
BA 1 28  LEU 28  43  43  LEU LEU X . n 
BA 1 29  ILE 29  44  44  ILE ILE X . n 
BA 1 30  PRO 30  45  45  PRO PRO X . n 
BA 1 31  GLY 31  46  46  GLY GLY X . n 
BA 1 32  ILE 32  47  47  ILE ILE X . n 
BA 1 33  SER 33  48  48  SER SER X . n 
BA 1 34  ASN 34  49  49  ASN ASN X . n 
BA 1 35  GLN 35  50  50  GLN GLN X . n 
BA 1 36  GLY 36  51  51  GLY GLY X . n 
BA 1 37  SER 37  52  52  SER SER X . n 
BA 1 38  ILE 38  53  53  ILE ILE X . n 
BA 1 39  GLN 39  54  54  GLN GLN X . n 
BA 1 40  VAL 40  55  55  VAL VAL X . n 
BA 1 41  LEU 41  56  56  LEU LEU X . n 
BA 1 42  GLY 42  57  57  GLY GLY X . n 
BA 1 43  SER 43  58  58  SER SER X . n 
BA 1 44  GLY 44  59  59  GLY GLY X . n 
BA 1 45  THR 45  60  60  THR THR X . n 
BA 1 46  ILE 46  61  61  ILE ILE X . n 
BA 1 47  THR 47  62  62  THR THR X . n 
BA 1 48  ASN 48  63  63  ASN ASN X . n 
BA 1 49  SER 49  64  64  SER SER X . n 
BA 1 50  THR 50  65  65  THR THR X . n 
BA 1 51  ALA 51  66  66  ALA ALA X . n 
BA 1 52  SER 52  67  67  SER SER X . n 
BA 1 53  GLY 53  68  68  GLY GLY X . n 
BA 1 54  SER 54  69  69  SER SER X . n 
BA 1 55  SER 55  70  70  SER SER X . n 
BA 1 56  ARG 56  71  71  ARG ARG X . n 
BA 1 57  THR 57  72  72  THR THR X . n 
BA 1 58  ILE 58  73  73  ILE ILE X . n 
BA 1 59  TYR 59  74  74  TYR TYR X . n 
BA 1 60  ASN 60  75  75  ASN ASN X . n 
BA 1 61  ILE 61  76  76  ILE ILE X . n 
BA 1 62  THR 62  77  77  THR THR X . n 
BA 1 63  ILE 63  78  78  ILE ILE X . n 
BA 1 64  THR 64  79  79  THR THR X . n 
BA 1 65  VAL 65  80  80  VAL VAL X . n 
BA 1 66  LYS 66  81  81  LYS LYS X . n 
BA 1 67  ASN 67  82  82  ASN ASN X . n 
BA 1 68  THR 68  83  83  THR THR X . n 
BA 1 69  GLY 69  84  84  GLY GLY X . n 
BA 1 70  THR 70  85  85  THR THR X . n 
BA 1 71  THR 71  86  86  THR THR X . n 
BA 1 72  SER 72  87  87  SER SER X . n 
BA 1 73  ILE 73  88  88  ILE ILE X . n 
BA 1 74  SER 74  89  89  SER SER X . n 
BA 1 75  VAL 75  90  90  VAL VAL X . n 
BA 1 76  THR 76  91  91  THR THR X . n 
BA 1 77  SER 77  92  92  SER SER X . n 
BA 1 78  ILE 78  93  93  ILE ILE X . n 
BA 1 79  ASN 79  94  94  ASN ASN X . n 
BA 1 80  ILE 80  95  95  ILE ILE X . n 
BA 1 81  ASN 81  96  96  ASN ASN X . n 
BA 1 82  GLY 82  97  97  GLY GLY X . n 
BA 1 83  GLN 83  98  98  GLN GLN X . n 
BA 1 84  PRO 84  99  99  PRO PRO X . n 
BA 1 85  PHE 85  100 100 PHE PHE X . n 
BA 1 86  ASN 86  101 101 ASN ASN X . n 
BA 1 87  ILE 87  102 102 ILE ILE X . n 
BA 1 88  ASN 88  103 103 ASN ASN X . n 
BA 1 89  GLY 89  104 104 GLY GLY X . n 
BA 1 90  THR 90  105 105 THR THR X . n 
BA 1 91  ALA 91  106 106 ALA ALA X . n 
BA 1 92  PRO 92  107 107 PRO PRO X . n 
BA 1 93  SER 93  108 108 SER SER X . n 
BA 1 94  ILE 94  109 109 ILE ILE X . n 
BA 1 95  PRO 95  110 110 PRO PRO X . n 
BA 1 96  ALA 96  111 111 ALA ALA X . n 
BA 1 97  GLY 97  112 112 GLY GLY X . n 
BA 1 98  ARG 98  113 113 ARG ARG X . n 
BA 1 99  THR 99  114 114 THR THR X . n 
BA 1 100 GLN 100 115 115 GLN GLN X . n 
BA 1 101 PRO 101 116 116 PRO PRO X . n 
BA 1 102 ILE 102 117 117 ILE ILE X . n 
BA 1 103 THR 103 118 118 THR THR X . n 
BA 1 104 PHE 104 119 119 PHE PHE X . n 
BA 1 105 GLU 105 120 120 GLU GLU X . n 
BA 1 106 VAL 106 121 121 VAL VAL X . n 
BA 1 107 THR 107 122 122 THR THR X . n 
BA 1 108 PRO 108 123 123 PRO PRO X . n 
BA 1 109 ALA 109 124 124 ALA ALA X . n 
BA 1 110 SER 110 125 125 SER SER X . n 
BA 1 111 GLY 111 126 126 GLY GLY X . n 
BA 1 112 LYS 112 127 127 LYS LYS X . n 
BA 1 113 PRO 113 128 128 PRO PRO X . n 
BA 1 114 ASN 114 129 129 ASN ASN X . n 
BA 1 115 PHE 115 130 130 PHE PHE X . n 
BA 1 116 SER 116 131 131 SER SER X . n 
BA 1 117 PRO 117 132 132 PRO PRO X . n 
BA 1 118 GLY 118 133 133 GLY GLY X . n 
BA 1 119 ALA 119 134 134 ALA ALA X . n 
BA 1 120 SER 120 135 135 SER SER X . n 
BA 1 121 TYR 121 136 136 TYR TYR X . n 
BA 1 122 THR 122 137 137 THR THR X . n 
BA 1 123 ALA 123 138 138 ALA ALA X . n 
BA 1 124 THR 124 139 139 THR THR X . n 
BA 1 125 ILE 125 140 140 ILE ILE X . n 
BA 1 126 TYR 126 141 141 TYR TYR X . n 
BA 1 127 PHE 127 142 142 PHE PHE X . n 
BA 1 128 SER 128 143 143 SER SER X . n 
BA 1 129 ASN 129 144 144 ASN ASN X . n 
BA 1 130 GLY 130 145 145 GLY GLY X . n 
BA 1 131 GLN 131 146 146 GLN GLN X . n 
BA 1 132 GLY 132 147 147 GLY GLY X . n 
BA 1 133 ALA 133 148 148 ALA ALA X . n 
BA 1 134 PRO 134 149 149 PRO PRO X . n 
BA 1 135 ALA 135 150 150 ALA ALA X . n 
BA 1 136 THR 136 151 151 THR THR X . n 
BA 1 137 LEU 137 152 152 LEU LEU X . n 
BA 1 138 ILE 138 153 153 ILE ILE X . n 
BA 1 139 TYR 139 154 154 TYR TYR X . n 
BA 1 140 GLN 140 155 155 GLN GLN X . n 
BA 1 141 GLY 141 156 156 GLY GLY X . n 
CA 1 1   LEU 1   16  16  LEU LEU a . n 
CA 1 2   SER 2   17  17  SER SER a . n 
CA 1 3   GLY 3   18  18  GLY GLY a . n 
CA 1 4   ALA 4   19  19  ALA ALA a . n 
CA 1 5   ILE 5   20  20  ILE ILE a . n 
CA 1 6   VAL 6   21  21  VAL VAL a . n 
CA 1 7   ALA 7   22  22  ALA ALA a . n 
CA 1 8   LEU 8   23  23  LEU LEU a . n 
CA 1 9   ILE 9   24  24  ILE ILE a . n 
CA 1 10  LEU 10  25  25  LEU LEU a . n 
CA 1 11  VAL 11  26  26  VAL VAL a . n 
CA 1 12  ILE 12  27  27  ILE ILE a . n 
CA 1 13  ALA 13  28  28  ALA ALA a . n 
CA 1 14  GLY 14  29  29  GLY GLY a . n 
CA 1 15  VAL 15  30  30  VAL VAL a . n 
CA 1 16  ILE 16  31  31  ILE ILE a . n 
CA 1 17  ILE 17  32  32  ILE ILE a . n 
CA 1 18  ALA 18  33  33  ALA ALA a . n 
CA 1 19  ILE 19  34  34  ILE ILE a . n 
CA 1 20  ALA 20  35  35  ALA ALA a . n 
CA 1 21  VAL 21  36  36  VAL VAL a . n 
CA 1 22  VAL 22  37  37  VAL VAL a . n 
CA 1 23  LEU 23  38  38  LEU LEU a . n 
CA 1 24  PHE 24  39  39  PHE PHE a . n 
CA 1 25  ALA 25  40  40  ALA ALA a . n 
CA 1 26  PHE 26  41  41  PHE PHE a . n 
CA 1 27  GLY 27  42  42  GLY GLY a . n 
CA 1 28  LEU 28  43  43  LEU LEU a . n 
CA 1 29  ILE 29  44  44  ILE ILE a . n 
CA 1 30  PRO 30  45  45  PRO PRO a . n 
CA 1 31  GLY 31  46  46  GLY GLY a . n 
CA 1 32  ILE 32  47  47  ILE ILE a . n 
CA 1 33  SER 33  48  48  SER SER a . n 
CA 1 34  ASN 34  49  49  ASN ASN a . n 
CA 1 35  GLN 35  50  50  GLN GLN a . n 
CA 1 36  GLY 36  51  51  GLY GLY a . n 
CA 1 37  SER 37  52  52  SER SER a . n 
CA 1 38  ILE 38  53  53  ILE ILE a . n 
CA 1 39  GLN 39  54  54  GLN GLN a . n 
CA 1 40  VAL 40  55  55  VAL VAL a . n 
CA 1 41  LEU 41  56  56  LEU LEU a . n 
CA 1 42  GLY 42  57  57  GLY GLY a . n 
CA 1 43  SER 43  58  58  SER SER a . n 
CA 1 44  GLY 44  59  59  GLY GLY a . n 
CA 1 45  THR 45  60  60  THR THR a . n 
CA 1 46  ILE 46  61  61  ILE ILE a . n 
CA 1 47  THR 47  62  62  THR THR a . n 
CA 1 48  ASN 48  63  63  ASN ASN a . n 
CA 1 49  SER 49  64  64  SER SER a . n 
CA 1 50  THR 50  65  65  THR THR a . n 
CA 1 51  ALA 51  66  66  ALA ALA a . n 
CA 1 52  SER 52  67  67  SER SER a . n 
CA 1 53  GLY 53  68  68  GLY GLY a . n 
CA 1 54  SER 54  69  69  SER SER a . n 
CA 1 55  SER 55  70  70  SER SER a . n 
CA 1 56  ARG 56  71  71  ARG ARG a . n 
CA 1 57  THR 57  72  72  THR THR a . n 
CA 1 58  ILE 58  73  73  ILE ILE a . n 
CA 1 59  TYR 59  74  74  TYR TYR a . n 
CA 1 60  ASN 60  75  75  ASN ASN a . n 
CA 1 61  ILE 61  76  76  ILE ILE a . n 
CA 1 62  THR 62  77  77  THR THR a . n 
CA 1 63  ILE 63  78  78  ILE ILE a . n 
CA 1 64  THR 64  79  79  THR THR a . n 
CA 1 65  VAL 65  80  80  VAL VAL a . n 
CA 1 66  LYS 66  81  81  LYS LYS a . n 
CA 1 67  ASN 67  82  82  ASN ASN a . n 
CA 1 68  THR 68  83  83  THR THR a . n 
CA 1 69  GLY 69  84  84  GLY GLY a . n 
CA 1 70  THR 70  85  85  THR THR a . n 
CA 1 71  THR 71  86  86  THR THR a . n 
CA 1 72  SER 72  87  87  SER SER a . n 
CA 1 73  ILE 73  88  88  ILE ILE a . n 
CA 1 74  SER 74  89  89  SER SER a . n 
CA 1 75  VAL 75  90  90  VAL VAL a . n 
CA 1 76  THR 76  91  91  THR THR a . n 
CA 1 77  SER 77  92  92  SER SER a . n 
CA 1 78  ILE 78  93  93  ILE ILE a . n 
CA 1 79  ASN 79  94  94  ASN ASN a . n 
CA 1 80  ILE 80  95  95  ILE ILE a . n 
CA 1 81  ASN 81  96  96  ASN ASN a . n 
CA 1 82  GLY 82  97  97  GLY GLY a . n 
CA 1 83  GLN 83  98  98  GLN GLN a . n 
CA 1 84  PRO 84  99  99  PRO PRO a . n 
CA 1 85  PHE 85  100 100 PHE PHE a . n 
CA 1 86  ASN 86  101 101 ASN ASN a . n 
CA 1 87  ILE 87  102 102 ILE ILE a . n 
CA 1 88  ASN 88  103 103 ASN ASN a . n 
CA 1 89  GLY 89  104 104 GLY GLY a . n 
CA 1 90  THR 90  105 105 THR THR a . n 
CA 1 91  ALA 91  106 106 ALA ALA a . n 
CA 1 92  PRO 92  107 107 PRO PRO a . n 
CA 1 93  SER 93  108 108 SER SER a . n 
CA 1 94  ILE 94  109 109 ILE ILE a . n 
CA 1 95  PRO 95  110 110 PRO PRO a . n 
CA 1 96  ALA 96  111 111 ALA ALA a . n 
CA 1 97  GLY 97  112 112 GLY GLY a . n 
CA 1 98  ARG 98  113 113 ARG ARG a . n 
CA 1 99  THR 99  114 114 THR THR a . n 
CA 1 100 GLN 100 115 115 GLN GLN a . n 
CA 1 101 PRO 101 116 116 PRO PRO a . n 
CA 1 102 ILE 102 117 117 ILE ILE a . n 
CA 1 103 THR 103 118 118 THR THR a . n 
CA 1 104 PHE 104 119 119 PHE PHE a . n 
CA 1 105 GLU 105 120 120 GLU GLU a . n 
CA 1 106 VAL 106 121 121 VAL VAL a . n 
CA 1 107 THR 107 122 122 THR THR a . n 
CA 1 108 PRO 108 123 123 PRO PRO a . n 
CA 1 109 ALA 109 124 124 ALA ALA a . n 
CA 1 110 SER 110 125 125 SER SER a . n 
CA 1 111 GLY 111 126 126 GLY GLY a . n 
CA 1 112 LYS 112 127 127 LYS LYS a . n 
CA 1 113 PRO 113 128 128 PRO PRO a . n 
CA 1 114 ASN 114 129 129 ASN ASN a . n 
CA 1 115 PHE 115 130 130 PHE PHE a . n 
CA 1 116 SER 116 131 131 SER SER a . n 
CA 1 117 PRO 117 132 132 PRO PRO a . n 
CA 1 118 GLY 118 133 133 GLY GLY a . n 
CA 1 119 ALA 119 134 134 ALA ALA a . n 
CA 1 120 SER 120 135 135 SER SER a . n 
CA 1 121 TYR 121 136 136 TYR TYR a . n 
CA 1 122 THR 122 137 137 THR THR a . n 
CA 1 123 ALA 123 138 138 ALA ALA a . n 
CA 1 124 THR 124 139 139 THR THR a . n 
CA 1 125 ILE 125 140 140 ILE ILE a . n 
CA 1 126 TYR 126 141 141 TYR TYR a . n 
CA 1 127 PHE 127 142 142 PHE PHE a . n 
CA 1 128 SER 128 143 143 SER SER a . n 
CA 1 129 ASN 129 144 144 ASN ASN a . n 
CA 1 130 GLY 130 145 145 GLY GLY a . n 
CA 1 131 GLN 131 146 146 GLN GLN a . n 
CA 1 132 GLY 132 147 147 GLY GLY a . n 
CA 1 133 ALA 133 148 148 ALA ALA a . n 
CA 1 134 PRO 134 149 149 PRO PRO a . n 
CA 1 135 ALA 135 150 150 ALA ALA a . n 
CA 1 136 THR 136 151 151 THR THR a . n 
CA 1 137 LEU 137 152 152 LEU LEU a . n 
CA 1 138 ILE 138 153 153 ILE ILE a . n 
CA 1 139 TYR 139 154 154 TYR TYR a . n 
CA 1 140 GLN 140 155 155 GLN GLN a . n 
CA 1 141 GLY 141 156 156 GLY GLY a . n 
DA 1 1   LEU 1   16  16  LEU LEU d . n 
DA 1 2   SER 2   17  17  SER SER d . n 
DA 1 3   GLY 3   18  18  GLY GLY d . n 
DA 1 4   ALA 4   19  19  ALA ALA d . n 
DA 1 5   ILE 5   20  20  ILE ILE d . n 
DA 1 6   VAL 6   21  21  VAL VAL d . n 
DA 1 7   ALA 7   22  22  ALA ALA d . n 
DA 1 8   LEU 8   23  23  LEU LEU d . n 
DA 1 9   ILE 9   24  24  ILE ILE d . n 
DA 1 10  LEU 10  25  25  LEU LEU d . n 
DA 1 11  VAL 11  26  26  VAL VAL d . n 
DA 1 12  ILE 12  27  27  ILE ILE d . n 
DA 1 13  ALA 13  28  28  ALA ALA d . n 
DA 1 14  GLY 14  29  29  GLY GLY d . n 
DA 1 15  VAL 15  30  30  VAL VAL d . n 
DA 1 16  ILE 16  31  31  ILE ILE d . n 
DA 1 17  ILE 17  32  32  ILE ILE d . n 
DA 1 18  ALA 18  33  33  ALA ALA d . n 
DA 1 19  ILE 19  34  34  ILE ILE d . n 
DA 1 20  ALA 20  35  35  ALA ALA d . n 
DA 1 21  VAL 21  36  36  VAL VAL d . n 
DA 1 22  VAL 22  37  37  VAL VAL d . n 
DA 1 23  LEU 23  38  38  LEU LEU d . n 
DA 1 24  PHE 24  39  39  PHE PHE d . n 
DA 1 25  ALA 25  40  40  ALA ALA d . n 
DA 1 26  PHE 26  41  41  PHE PHE d . n 
DA 1 27  GLY 27  42  42  GLY GLY d . n 
DA 1 28  LEU 28  43  43  LEU LEU d . n 
DA 1 29  ILE 29  44  44  ILE ILE d . n 
DA 1 30  PRO 30  45  45  PRO PRO d . n 
DA 1 31  GLY 31  46  46  GLY GLY d . n 
DA 1 32  ILE 32  47  47  ILE ILE d . n 
DA 1 33  SER 33  48  48  SER SER d . n 
DA 1 34  ASN 34  49  49  ASN ASN d . n 
DA 1 35  GLN 35  50  50  GLN GLN d . n 
DA 1 36  GLY 36  51  51  GLY GLY d . n 
DA 1 37  SER 37  52  52  SER SER d . n 
DA 1 38  ILE 38  53  53  ILE ILE d . n 
DA 1 39  GLN 39  54  54  GLN GLN d . n 
DA 1 40  VAL 40  55  55  VAL VAL d . n 
DA 1 41  LEU 41  56  56  LEU LEU d . n 
DA 1 42  GLY 42  57  57  GLY GLY d . n 
DA 1 43  SER 43  58  58  SER SER d . n 
DA 1 44  GLY 44  59  59  GLY GLY d . n 
DA 1 45  THR 45  60  60  THR THR d . n 
DA 1 46  ILE 46  61  61  ILE ILE d . n 
DA 1 47  THR 47  62  62  THR THR d . n 
DA 1 48  ASN 48  63  63  ASN ASN d . n 
DA 1 49  SER 49  64  64  SER SER d . n 
DA 1 50  THR 50  65  65  THR THR d . n 
DA 1 51  ALA 51  66  66  ALA ALA d . n 
DA 1 52  SER 52  67  67  SER SER d . n 
DA 1 53  GLY 53  68  68  GLY GLY d . n 
DA 1 54  SER 54  69  69  SER SER d . n 
DA 1 55  SER 55  70  70  SER SER d . n 
DA 1 56  ARG 56  71  71  ARG ARG d . n 
DA 1 57  THR 57  72  72  THR THR d . n 
DA 1 58  ILE 58  73  73  ILE ILE d . n 
DA 1 59  TYR 59  74  74  TYR TYR d . n 
DA 1 60  ASN 60  75  75  ASN ASN d . n 
DA 1 61  ILE 61  76  76  ILE ILE d . n 
DA 1 62  THR 62  77  77  THR THR d . n 
DA 1 63  ILE 63  78  78  ILE ILE d . n 
DA 1 64  THR 64  79  79  THR THR d . n 
DA 1 65  VAL 65  80  80  VAL VAL d . n 
DA 1 66  LYS 66  81  81  LYS LYS d . n 
DA 1 67  ASN 67  82  82  ASN ASN d . n 
DA 1 68  THR 68  83  83  THR THR d . n 
DA 1 69  GLY 69  84  84  GLY GLY d . n 
DA 1 70  THR 70  85  85  THR THR d . n 
DA 1 71  THR 71  86  86  THR THR d . n 
DA 1 72  SER 72  87  87  SER SER d . n 
DA 1 73  ILE 73  88  88  ILE ILE d . n 
DA 1 74  SER 74  89  89  SER SER d . n 
DA 1 75  VAL 75  90  90  VAL VAL d . n 
DA 1 76  THR 76  91  91  THR THR d . n 
DA 1 77  SER 77  92  92  SER SER d . n 
DA 1 78  ILE 78  93  93  ILE ILE d . n 
DA 1 79  ASN 79  94  94  ASN ASN d . n 
DA 1 80  ILE 80  95  95  ILE ILE d . n 
DA 1 81  ASN 81  96  96  ASN ASN d . n 
DA 1 82  GLY 82  97  97  GLY GLY d . n 
DA 1 83  GLN 83  98  98  GLN GLN d . n 
DA 1 84  PRO 84  99  99  PRO PRO d . n 
DA 1 85  PHE 85  100 100 PHE PHE d . n 
DA 1 86  ASN 86  101 101 ASN ASN d . n 
DA 1 87  ILE 87  102 102 ILE ILE d . n 
DA 1 88  ASN 88  103 103 ASN ASN d . n 
DA 1 89  GLY 89  104 104 GLY GLY d . n 
DA 1 90  THR 90  105 105 THR THR d . n 
DA 1 91  ALA 91  106 106 ALA ALA d . n 
DA 1 92  PRO 92  107 107 PRO PRO d . n 
DA 1 93  SER 93  108 108 SER SER d . n 
DA 1 94  ILE 94  109 109 ILE ILE d . n 
DA 1 95  PRO 95  110 110 PRO PRO d . n 
DA 1 96  ALA 96  111 111 ALA ALA d . n 
DA 1 97  GLY 97  112 112 GLY GLY d . n 
DA 1 98  ARG 98  113 113 ARG ARG d . n 
DA 1 99  THR 99  114 114 THR THR d . n 
DA 1 100 GLN 100 115 115 GLN GLN d . n 
DA 1 101 PRO 101 116 116 PRO PRO d . n 
DA 1 102 ILE 102 117 117 ILE ILE d . n 
DA 1 103 THR 103 118 118 THR THR d . n 
DA 1 104 PHE 104 119 119 PHE PHE d . n 
DA 1 105 GLU 105 120 120 GLU GLU d . n 
DA 1 106 VAL 106 121 121 VAL VAL d . n 
DA 1 107 THR 107 122 122 THR THR d . n 
DA 1 108 PRO 108 123 123 PRO PRO d . n 
DA 1 109 ALA 109 124 124 ALA ALA d . n 
DA 1 110 SER 110 125 125 SER SER d . n 
DA 1 111 GLY 111 126 126 GLY GLY d . n 
DA 1 112 LYS 112 127 127 LYS LYS d . n 
DA 1 113 PRO 113 128 128 PRO PRO d . n 
DA 1 114 ASN 114 129 129 ASN ASN d . n 
DA 1 115 PHE 115 130 130 PHE PHE d . n 
DA 1 116 SER 116 131 131 SER SER d . n 
DA 1 117 PRO 117 132 132 PRO PRO d . n 
DA 1 118 GLY 118 133 133 GLY GLY d . n 
DA 1 119 ALA 119 134 134 ALA ALA d . n 
DA 1 120 SER 120 135 135 SER SER d . n 
DA 1 121 TYR 121 136 136 TYR TYR d . n 
DA 1 122 THR 122 137 137 THR THR d . n 
DA 1 123 ALA 123 138 138 ALA ALA d . n 
DA 1 124 THR 124 139 139 THR THR d . n 
DA 1 125 ILE 125 140 140 ILE ILE d . n 
DA 1 126 TYR 126 141 141 TYR TYR d . n 
DA 1 127 PHE 127 142 142 PHE PHE d . n 
DA 1 128 SER 128 143 143 SER SER d . n 
DA 1 129 ASN 129 144 144 ASN ASN d . n 
DA 1 130 GLY 130 145 145 GLY GLY d . n 
DA 1 131 GLN 131 146 146 GLN GLN d . n 
DA 1 132 GLY 132 147 147 GLY GLY d . n 
DA 1 133 ALA 133 148 148 ALA ALA d . n 
DA 1 134 PRO 134 149 149 PRO PRO d . n 
DA 1 135 ALA 135 150 150 ALA ALA d . n 
DA 1 136 THR 136 151 151 THR THR d . n 
DA 1 137 LEU 137 152 152 LEU LEU d . n 
DA 1 138 ILE 138 153 153 ILE ILE d . n 
DA 1 139 TYR 139 154 154 TYR TYR d . n 
DA 1 140 GLN 140 155 155 GLN GLN d . n 
DA 1 141 GLY 141 156 156 GLY GLY d . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
EA 2 NAG 1 e  NAG 1 G NAG 201 n 
EA 2 NAG 2 e  NAG 2 G NAG 202 n 
EA 2 MAN 3 e  MAN 3 G MAN 203 n 
FA 2 NAG 1 f  NAG 1 G NAG 301 n 
FA 2 NAG 2 f  NAG 2 G NAG 302 n 
FA 2 MAN 3 f  MAN 3 G MAN 303 n 
GA 2 NAG 1 g  NAG 1 G NAG 401 n 
GA 2 NAG 2 g  NAG 2 G NAG 402 n 
GA 2 MAN 3 g  MAN 3 G MAN 403 n 
HA 2 NAG 1 h  NAG 1 A NAG 201 n 
HA 2 NAG 2 h  NAG 2 A NAG 202 n 
HA 2 MAN 3 h  MAN 3 A MAN 203 n 
IA 2 NAG 1 i  NAG 1 A NAG 301 n 
IA 2 NAG 2 i  NAG 2 A NAG 302 n 
IA 2 MAN 3 i  MAN 3 A MAN 303 n 
JA 2 NAG 1 j  NAG 1 A NAG 401 n 
JA 2 NAG 2 j  NAG 2 A NAG 402 n 
JA 2 MAN 3 j  MAN 3 A MAN 403 n 
KA 2 NAG 1 k  NAG 1 D NAG 201 n 
KA 2 NAG 2 k  NAG 2 D NAG 202 n 
KA 2 MAN 3 k  MAN 3 D MAN 203 n 
LA 2 NAG 1 l  NAG 1 D NAG 301 n 
LA 2 NAG 2 l  NAG 2 D NAG 302 n 
LA 2 MAN 3 l  MAN 3 D MAN 303 n 
MA 2 NAG 1 m  NAG 1 D NAG 401 n 
MA 2 NAG 2 m  NAG 2 D NAG 402 n 
MA 2 MAN 3 m  MAN 3 D MAN 403 n 
NA 2 NAG 1 n  NAG 1 J NAG 201 n 
NA 2 NAG 2 n  NAG 2 J NAG 202 n 
NA 2 MAN 3 n  MAN 3 J MAN 203 n 
OA 2 NAG 1 o  NAG 1 J NAG 301 n 
OA 2 NAG 2 o  NAG 2 J NAG 302 n 
OA 2 MAN 3 o  MAN 3 J MAN 303 n 
PA 2 NAG 1 p  NAG 1 J NAG 401 n 
PA 2 NAG 2 p  NAG 2 J NAG 402 n 
PA 2 MAN 3 p  MAN 3 J MAN 403 n 
QA 2 NAG 1 q  NAG 1 M NAG 201 n 
QA 2 NAG 2 q  NAG 2 M NAG 202 n 
QA 2 MAN 3 q  MAN 3 M MAN 203 n 
RA 2 NAG 1 r  NAG 1 M NAG 301 n 
RA 2 NAG 2 r  NAG 2 M NAG 302 n 
RA 2 MAN 3 r  MAN 3 M MAN 303 n 
SA 2 NAG 1 s  NAG 1 M NAG 401 n 
SA 2 NAG 2 s  NAG 2 M NAG 402 n 
SA 2 MAN 3 s  MAN 3 M MAN 403 n 
TA 2 NAG 1 t  NAG 1 P NAG 201 n 
TA 2 NAG 2 t  NAG 2 P NAG 202 n 
TA 2 MAN 3 t  MAN 3 P MAN 203 n 
UA 2 NAG 1 u  NAG 1 P NAG 301 n 
UA 2 NAG 2 u  NAG 2 P NAG 302 n 
UA 2 MAN 3 u  MAN 3 P MAN 303 n 
VA 2 NAG 1 v  NAG 1 P NAG 401 n 
VA 2 NAG 2 v  NAG 2 P NAG 402 n 
VA 2 MAN 3 v  MAN 3 P MAN 403 n 
WA 2 NAG 1 w  NAG 1 S NAG 201 n 
WA 2 NAG 2 w  NAG 2 S NAG 202 n 
WA 2 MAN 3 w  MAN 3 S MAN 203 n 
XA 2 NAG 1 x  NAG 1 S NAG 301 n 
XA 2 NAG 2 x  NAG 2 S NAG 302 n 
XA 2 MAN 3 x  MAN 3 S MAN 303 n 
YA 2 NAG 1 y  NAG 1 S NAG 401 n 
YA 2 NAG 2 y  NAG 2 S NAG 402 n 
YA 2 MAN 3 y  MAN 3 S MAN 403 n 
ZA 2 NAG 1 z  NAG 1 V NAG 201 n 
ZA 2 NAG 2 z  NAG 2 V NAG 202 n 
ZA 2 MAN 3 z  MAN 3 V MAN 203 n 
AB 2 NAG 1 0  NAG 1 V NAG 301 n 
AB 2 NAG 2 0  NAG 2 V NAG 302 n 
AB 2 MAN 3 0  MAN 3 V MAN 303 n 
BB 2 NAG 1 1  NAG 1 V NAG 401 n 
BB 2 NAG 2 1  NAG 2 V NAG 402 n 
BB 2 MAN 3 1  MAN 3 V MAN 403 n 
CB 2 NAG 1 2  NAG 1 Y NAG 201 n 
CB 2 NAG 2 2  NAG 2 Y NAG 202 n 
CB 2 MAN 3 2  MAN 3 Y MAN 203 n 
DB 2 NAG 1 3  NAG 1 Y NAG 301 n 
DB 2 NAG 2 3  NAG 2 Y NAG 302 n 
DB 2 MAN 3 3  MAN 3 Y MAN 303 n 
EB 2 NAG 1 4  NAG 1 Y NAG 401 n 
EB 2 NAG 2 4  NAG 2 Y NAG 402 n 
EB 2 MAN 3 4  MAN 3 Y MAN 403 n 
FB 2 NAG 1 5  NAG 1 b NAG 201 n 
FB 2 NAG 2 5  NAG 2 b NAG 202 n 
FB 2 MAN 3 5  MAN 3 b MAN 203 n 
GB 2 NAG 1 6  NAG 1 b NAG 301 n 
GB 2 NAG 2 6  NAG 2 b NAG 302 n 
GB 2 MAN 3 6  MAN 3 b MAN 303 n 
HB 2 NAG 1 7  NAG 1 b NAG 401 n 
HB 2 NAG 2 7  NAG 2 b NAG 402 n 
HB 2 MAN 3 7  MAN 3 b MAN 403 n 
IB 2 NAG 1 8  NAG 1 H NAG 201 n 
IB 2 NAG 2 8  NAG 2 H NAG 202 n 
IB 2 MAN 3 8  MAN 3 H MAN 203 n 
JB 2 NAG 1 9  NAG 1 H NAG 301 n 
JB 2 NAG 2 9  NAG 2 H NAG 302 n 
JB 2 MAN 3 9  MAN 3 H MAN 303 n 
KB 2 NAG 1 AA NAG 1 H NAG 401 n 
KB 2 NAG 2 AA NAG 2 H NAG 402 n 
KB 2 MAN 3 AA MAN 3 H MAN 403 n 
LB 2 NAG 1 BA NAG 1 B NAG 201 n 
LB 2 NAG 2 BA NAG 2 B NAG 202 n 
LB 2 MAN 3 BA MAN 3 B MAN 203 n 
MB 2 NAG 1 CA NAG 1 B NAG 301 n 
MB 2 NAG 2 CA NAG 2 B NAG 302 n 
MB 2 MAN 3 CA MAN 3 B MAN 303 n 
NB 2 NAG 1 DA NAG 1 B NAG 401 n 
NB 2 NAG 2 DA NAG 2 B NAG 402 n 
NB 2 MAN 3 DA MAN 3 B MAN 403 n 
OB 2 NAG 1 EA NAG 1 E NAG 201 n 
OB 2 NAG 2 EA NAG 2 E NAG 202 n 
OB 2 MAN 3 EA MAN 3 E MAN 203 n 
PB 2 NAG 1 FA NAG 1 E NAG 301 n 
PB 2 NAG 2 FA NAG 2 E NAG 302 n 
PB 2 MAN 3 FA MAN 3 E MAN 303 n 
QB 2 NAG 1 GA NAG 1 E NAG 401 n 
QB 2 NAG 2 GA NAG 2 E NAG 402 n 
QB 2 MAN 3 GA MAN 3 E MAN 403 n 
RB 2 NAG 1 HA NAG 1 K NAG 201 n 
RB 2 NAG 2 HA NAG 2 K NAG 202 n 
RB 2 MAN 3 HA MAN 3 K MAN 203 n 
SB 2 NAG 1 IA NAG 1 K NAG 301 n 
SB 2 NAG 2 IA NAG 2 K NAG 302 n 
SB 2 MAN 3 IA MAN 3 K MAN 303 n 
TB 2 NAG 1 JA NAG 1 K NAG 401 n 
TB 2 NAG 2 JA NAG 2 K NAG 402 n 
TB 2 MAN 3 JA MAN 3 K MAN 403 n 
UB 2 NAG 1 KA NAG 1 N NAG 201 n 
UB 2 NAG 2 KA NAG 2 N NAG 202 n 
UB 2 MAN 3 KA MAN 3 N MAN 203 n 
VB 2 NAG 1 LA NAG 1 N NAG 301 n 
VB 2 NAG 2 LA NAG 2 N NAG 302 n 
VB 2 MAN 3 LA MAN 3 N MAN 303 n 
WB 2 NAG 1 MA NAG 1 N NAG 401 n 
WB 2 NAG 2 MA NAG 2 N NAG 402 n 
WB 2 MAN 3 MA MAN 3 N MAN 403 n 
XB 2 NAG 1 NA NAG 1 Q NAG 201 n 
XB 2 NAG 2 NA NAG 2 Q NAG 202 n 
XB 2 MAN 3 NA MAN 3 Q MAN 203 n 
YB 2 NAG 1 OA NAG 1 Q NAG 301 n 
YB 2 NAG 2 OA NAG 2 Q NAG 302 n 
YB 2 MAN 3 OA MAN 3 Q MAN 303 n 
ZB 2 NAG 1 PA NAG 1 Q NAG 401 n 
ZB 2 NAG 2 PA NAG 2 Q NAG 402 n 
ZB 2 MAN 3 PA MAN 3 Q MAN 403 n 
AC 2 NAG 1 QA NAG 1 T NAG 201 n 
AC 2 NAG 2 QA NAG 2 T NAG 202 n 
AC 2 MAN 3 QA MAN 3 T MAN 203 n 
BC 2 NAG 1 RA NAG 1 T NAG 301 n 
BC 2 NAG 2 RA NAG 2 T NAG 302 n 
BC 2 MAN 3 RA MAN 3 T MAN 303 n 
CC 2 NAG 1 SA NAG 1 T NAG 401 n 
CC 2 NAG 2 SA NAG 2 T NAG 402 n 
CC 2 MAN 3 SA MAN 3 T MAN 403 n 
DC 2 NAG 1 TA NAG 1 W NAG 201 n 
DC 2 NAG 2 TA NAG 2 W NAG 202 n 
DC 2 MAN 3 TA MAN 3 W MAN 203 n 
EC 2 NAG 1 UA NAG 1 W NAG 301 n 
EC 2 NAG 2 UA NAG 2 W NAG 302 n 
EC 2 MAN 3 UA MAN 3 W MAN 303 n 
FC 2 NAG 1 VA NAG 1 W NAG 401 n 
FC 2 NAG 2 VA NAG 2 W NAG 402 n 
FC 2 MAN 3 VA MAN 3 W MAN 403 n 
GC 2 NAG 1 WA NAG 1 Z NAG 201 n 
GC 2 NAG 2 WA NAG 2 Z NAG 202 n 
GC 2 MAN 3 WA MAN 3 Z MAN 203 n 
HC 2 NAG 1 XA NAG 1 Z NAG 301 n 
HC 2 NAG 2 XA NAG 2 Z NAG 302 n 
HC 2 MAN 3 XA MAN 3 Z MAN 303 n 
IC 2 NAG 1 YA NAG 1 Z NAG 401 n 
IC 2 NAG 2 YA NAG 2 Z NAG 402 n 
IC 2 MAN 3 YA MAN 3 Z MAN 403 n 
JC 2 NAG 1 ZA NAG 1 c NAG 201 n 
JC 2 NAG 2 ZA NAG 2 c NAG 202 n 
JC 2 MAN 3 ZA MAN 3 c MAN 203 n 
KC 2 NAG 1 aA NAG 1 c NAG 301 n 
KC 2 NAG 2 aA NAG 2 c NAG 302 n 
KC 2 MAN 3 aA MAN 3 c MAN 303 n 
LC 2 NAG 1 bA NAG 1 c NAG 401 n 
LC 2 NAG 2 bA NAG 2 c NAG 402 n 
LC 2 MAN 3 bA MAN 3 c MAN 403 n 
MC 2 NAG 1 cA NAG 1 I NAG 201 n 
MC 2 NAG 2 cA NAG 2 I NAG 202 n 
MC 2 MAN 3 cA MAN 3 I MAN 203 n 
NC 2 NAG 1 dA NAG 1 I NAG 301 n 
NC 2 NAG 2 dA NAG 2 I NAG 302 n 
NC 2 MAN 3 dA MAN 3 I MAN 303 n 
OC 2 NAG 1 eA NAG 1 I NAG 401 n 
OC 2 NAG 2 eA NAG 2 I NAG 402 n 
OC 2 MAN 3 eA MAN 3 I MAN 403 n 
PC 2 NAG 1 fA NAG 1 C NAG 201 n 
PC 2 NAG 2 fA NAG 2 C NAG 202 n 
PC 2 MAN 3 fA MAN 3 C MAN 203 n 
QC 2 NAG 1 gA NAG 1 C NAG 301 n 
QC 2 NAG 2 gA NAG 2 C NAG 302 n 
QC 2 MAN 3 gA MAN 3 C MAN 303 n 
RC 2 NAG 1 hA NAG 1 C NAG 401 n 
RC 2 NAG 2 hA NAG 2 C NAG 402 n 
RC 2 MAN 3 hA MAN 3 C MAN 403 n 
SC 2 NAG 1 iA NAG 1 F NAG 201 n 
SC 2 NAG 2 iA NAG 2 F NAG 202 n 
SC 2 MAN 3 iA MAN 3 F MAN 203 n 
TC 2 NAG 1 jA NAG 1 F NAG 301 n 
TC 2 NAG 2 jA NAG 2 F NAG 302 n 
TC 2 MAN 3 jA MAN 3 F MAN 303 n 
UC 2 NAG 1 kA NAG 1 F NAG 401 n 
UC 2 NAG 2 kA NAG 2 F NAG 402 n 
UC 2 MAN 3 kA MAN 3 F MAN 403 n 
VC 2 NAG 1 lA NAG 1 L NAG 201 n 
VC 2 NAG 2 lA NAG 2 L NAG 202 n 
VC 2 MAN 3 lA MAN 3 L MAN 203 n 
WC 2 NAG 1 mA NAG 1 L NAG 301 n 
WC 2 NAG 2 mA NAG 2 L NAG 302 n 
WC 2 MAN 3 mA MAN 3 L MAN 303 n 
XC 2 NAG 1 nA NAG 1 L NAG 401 n 
XC 2 NAG 2 nA NAG 2 L NAG 402 n 
XC 2 MAN 3 nA MAN 3 L MAN 403 n 
YC 2 NAG 1 oA NAG 1 O NAG 201 n 
YC 2 NAG 2 oA NAG 2 O NAG 202 n 
YC 2 MAN 3 oA MAN 3 O MAN 203 n 
ZC 2 NAG 1 pA NAG 1 O NAG 301 n 
ZC 2 NAG 2 pA NAG 2 O NAG 302 n 
ZC 2 MAN 3 pA MAN 3 O MAN 303 n 
AD 2 NAG 1 qA NAG 1 O NAG 401 n 
AD 2 NAG 2 qA NAG 2 O NAG 402 n 
AD 2 MAN 3 qA MAN 3 O MAN 403 n 
BD 2 NAG 1 rA NAG 1 R NAG 201 n 
BD 2 NAG 2 rA NAG 2 R NAG 202 n 
BD 2 MAN 3 rA MAN 3 R MAN 203 n 
CD 2 NAG 1 sA NAG 1 R NAG 301 n 
CD 2 NAG 2 sA NAG 2 R NAG 302 n 
CD 2 MAN 3 sA MAN 3 R MAN 303 n 
DD 2 NAG 1 tA NAG 1 R NAG 401 n 
DD 2 NAG 2 tA NAG 2 R NAG 402 n 
DD 2 MAN 3 tA MAN 3 R MAN 403 n 
ED 2 NAG 1 uA NAG 1 U NAG 201 n 
ED 2 NAG 2 uA NAG 2 U NAG 202 n 
ED 2 MAN 3 uA MAN 3 U MAN 203 n 
FD 2 NAG 1 vA NAG 1 U NAG 301 n 
FD 2 NAG 2 vA NAG 2 U NAG 302 n 
FD 2 MAN 3 vA MAN 3 U MAN 303 n 
GD 2 NAG 1 wA NAG 1 U NAG 401 n 
GD 2 NAG 2 wA NAG 2 U NAG 402 n 
GD 2 MAN 3 wA MAN 3 U MAN 403 n 
HD 2 NAG 1 xA NAG 1 X NAG 201 n 
HD 2 NAG 2 xA NAG 2 X NAG 202 n 
HD 2 MAN 3 xA MAN 3 X MAN 203 n 
ID 2 NAG 1 yA NAG 1 X NAG 301 n 
ID 2 NAG 2 yA NAG 2 X NAG 302 n 
ID 2 MAN 3 yA MAN 3 X MAN 303 n 
JD 2 NAG 1 zA NAG 1 X NAG 401 n 
JD 2 NAG 2 zA NAG 2 X NAG 402 n 
JD 2 MAN 3 zA MAN 3 X MAN 403 n 
KD 2 NAG 1 0A NAG 1 a NAG 201 n 
KD 2 NAG 2 0A NAG 2 a NAG 202 n 
KD 2 MAN 3 0A MAN 3 a MAN 203 n 
LD 2 NAG 1 1A NAG 1 a NAG 301 n 
LD 2 NAG 2 1A NAG 2 a NAG 302 n 
LD 2 MAN 3 1A MAN 3 a MAN 303 n 
MD 2 NAG 1 2A NAG 1 a NAG 401 n 
MD 2 NAG 2 2A NAG 2 a NAG 402 n 
MD 2 MAN 3 2A MAN 3 a MAN 403 n 
ND 2 NAG 1 3A NAG 1 d NAG 201 n 
ND 2 NAG 2 3A NAG 2 d NAG 202 n 
ND 2 MAN 3 3A MAN 3 d MAN 203 n 
OD 2 NAG 1 4A NAG 1 d NAG 301 n 
OD 2 NAG 2 4A NAG 2 d NAG 302 n 
OD 2 MAN 3 4A MAN 3 d MAN 303 n 
PD 2 NAG 1 5A NAG 1 d NAG 401 n 
PD 2 NAG 2 5A NAG 2 d NAG 402 n 
PD 2 MAN 3 5A MAN 3 d MAN 403 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                     9EV0 
_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                         9EV0 
_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                   9EV0 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9EV0 
_struct.title                        'Structure of the AAP filament of Sulfolobus acidocaldarius strain MW039 (delta agl3 mutant).' 
_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        9EV0 
_struct_keywords.text            'cell surface appendage, N-glycosylation, mutagenesis, PROTEIN FIBRIL' 
_struct_keywords.pdbx_keywords   'PROTEIN FIBRIL' 
# 
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 2 ? 
FA N N 2 ? 
GA N N 2 ? 
HA N N 2 ? 
IA N N 2 ? 
JA N N 2 ? 
KA N N 2 ? 
LA N N 2 ? 
MA N N 2 ? 
NA N N 2 ? 
OA N N 2 ? 
PA N N 2 ? 
QA N N 2 ? 
RA N N 2 ? 
SA N N 2 ? 
TA N N 2 ? 
UA N N 2 ? 
VA N N 2 ? 
WA N N 2 ? 
XA N N 2 ? 
YA N N 2 ? 
ZA N N 2 ? 
AB N N 2 ? 
BB N N 2 ? 
CB N N 2 ? 
DB N N 2 ? 
EB N N 2 ? 
FB N N 2 ? 
GB N N 2 ? 
HB N N 2 ? 
IB N N 2 ? 
JB N N 2 ? 
KB N N 2 ? 
LB N N 2 ? 
MB N N 2 ? 
NB N N 2 ? 
OB N N 2 ? 
PB N N 2 ? 
QB N N 2 ? 
RB N N 2 ? 
SB N N 2 ? 
TB N N 2 ? 
UB N N 2 ? 
VB N N 2 ? 
WB N N 2 ? 
XB N N 2 ? 
YB N N 2 ? 
ZB N N 2 ? 
AC N N 2 ? 
BC N N 2 ? 
CC N N 2 ? 
DC N N 2 ? 
EC N N 2 ? 
FC N N 2 ? 
GC N N 2 ? 
HC N N 2 ? 
IC N N 2 ? 
JC N N 2 ? 
KC N N 2 ? 
LC N N 2 ? 
MC N N 2 ? 
NC N N 2 ? 
OC N N 2 ? 
PC N N 2 ? 
QC N N 2 ? 
RC N N 2 ? 
SC N N 2 ? 
TC N N 2 ? 
UC N N 2 ? 
VC N N 2 ? 
WC N N 2 ? 
XC N N 2 ? 
YC N N 2 ? 
ZC N N 2 ? 
AD N N 2 ? 
BD N N 2 ? 
CD N N 2 ? 
DD N N 2 ? 
ED N N 2 ? 
FD N N 2 ? 
GD N N 2 ? 
HD N N 2 ? 
ID N N 2 ? 
JD N N 2 ? 
KD N N 2 ? 
LD N N 2 ? 
MD N N 2 ? 
ND N N 2 ? 
OD N N 2 ? 
PD N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A0U3GLH8_9CREN 
_struct_ref.pdbx_db_accession          A0A0U3GLH8 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;LSGAIVALILVIAGVIIAIAVVLFAFGLIPGISNQGSIQVLGSGTITNSTASGSSRTIYNITITVKNTGTTSISVTSINI
NGQPFNINGTAPSIPAGRTQPITFEVTPASGKPNFSPGASYTATIYFSNGQGAPATLIYQG
;
_struct_ref.pdbx_align_begin           16 
# 
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 9EV0 G 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
2  1 9EV0 A 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
3  1 9EV0 D 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
4  1 9EV0 J 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
5  1 9EV0 M 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
6  1 9EV0 P 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
7  1 9EV0 S 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
8  1 9EV0 V 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
9  1 9EV0 Y 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
10 1 9EV0 b 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
11 1 9EV0 H 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
12 1 9EV0 B 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
13 1 9EV0 E 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
14 1 9EV0 K 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
15 1 9EV0 N 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
16 1 9EV0 Q 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
17 1 9EV0 T 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
18 1 9EV0 W 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
19 1 9EV0 Z 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
20 1 9EV0 c 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
21 1 9EV0 I 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
22 1 9EV0 C 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
23 1 9EV0 F 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
24 1 9EV0 L 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
25 1 9EV0 O 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
26 1 9EV0 R 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
27 1 9EV0 U 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
28 1 9EV0 X 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
29 1 9EV0 a 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
30 1 9EV0 d 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   30-meric 
_pdbx_struct_assembly.oligomeric_count     30 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB,XB,YB,ZB,AC,BC,CC,DC,EC,FC,GC,HC,IC,JC,KC,LC,MC,NC,OC,PC,QC,RC,SC,TC,UC,VC,WC,XC,YC,ZC,AD,BD,CD,DD,ED,FD,GD,HD,ID,JD,KD,LD,MD,ND,OD,PD
;
# 
_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 LEU A  1  ? SER A  33 ? LEU G 16 SER G 48 1 ? 33 
HELX_P HELX_P2  AA2 ASN A  34 ? GLY A  36 ? ASN G 49 GLY G 51 5 ? 3  
HELX_P HELX_P3  AA3 SER B  2  ? SER B  33 ? SER A 17 SER A 48 1 ? 32 
HELX_P HELX_P4  AA4 ASN B  34 ? GLY B  36 ? ASN A 49 GLY A 51 5 ? 3  
HELX_P HELX_P5  AA5 SER C  2  ? SER C  33 ? SER D 17 SER D 48 1 ? 32 
HELX_P HELX_P6  AA6 ASN C  34 ? GLY C  36 ? ASN D 49 GLY D 51 5 ? 3  
HELX_P HELX_P7  AA7 SER D  2  ? SER D  33 ? SER J 17 SER J 48 1 ? 32 
HELX_P HELX_P8  AA8 ASN D  34 ? GLY D  36 ? ASN J 49 GLY J 51 5 ? 3  
HELX_P HELX_P9  AA9 SER E  2  ? SER E  33 ? SER M 17 SER M 48 1 ? 32 
HELX_P HELX_P10 AB1 ASN E  34 ? GLY E  36 ? ASN M 49 GLY M 51 5 ? 3  
HELX_P HELX_P11 AB2 SER F  2  ? SER F  33 ? SER P 17 SER P 48 1 ? 32 
HELX_P HELX_P12 AB3 ASN F  34 ? GLY F  36 ? ASN P 49 GLY P 51 5 ? 3  
HELX_P HELX_P13 AB4 SER G  2  ? SER G  33 ? SER S 17 SER S 48 1 ? 32 
HELX_P HELX_P14 AB5 ASN G  34 ? GLY G  36 ? ASN S 49 GLY S 51 5 ? 3  
HELX_P HELX_P15 AB6 SER H  2  ? SER H  33 ? SER V 17 SER V 48 1 ? 32 
HELX_P HELX_P16 AB7 ASN H  34 ? GLY H  36 ? ASN V 49 GLY V 51 5 ? 3  
HELX_P HELX_P17 AB8 SER I  2  ? SER I  33 ? SER Y 17 SER Y 48 1 ? 32 
HELX_P HELX_P18 AB9 ASN I  34 ? GLY I  36 ? ASN Y 49 GLY Y 51 5 ? 3  
HELX_P HELX_P19 AC1 SER J  2  ? SER J  33 ? SER b 17 SER b 48 1 ? 32 
HELX_P HELX_P20 AC2 ASN J  34 ? GLY J  36 ? ASN b 49 GLY b 51 5 ? 3  
HELX_P HELX_P21 AC3 SER K  2  ? ASN K  34 ? SER H 17 ASN H 49 1 ? 33 
HELX_P HELX_P22 AC4 SER L  2  ? ASN L  34 ? SER B 17 ASN B 49 1 ? 33 
HELX_P HELX_P23 AC5 SER M  2  ? ASN M  34 ? SER E 17 ASN E 49 1 ? 33 
HELX_P HELX_P24 AC6 SER N  2  ? ASN N  34 ? SER K 17 ASN K 49 1 ? 33 
HELX_P HELX_P25 AC7 SER O  2  ? ASN O  34 ? SER N 17 ASN N 49 1 ? 33 
HELX_P HELX_P26 AC8 SER P  2  ? ASN P  34 ? SER Q 17 ASN Q 49 1 ? 33 
HELX_P HELX_P27 AC9 SER Q  2  ? ASN Q  34 ? SER T 17 ASN T 49 1 ? 33 
HELX_P HELX_P28 AD1 SER R  2  ? ASN R  34 ? SER W 17 ASN W 49 1 ? 33 
HELX_P HELX_P29 AD2 SER S  2  ? ASN S  34 ? SER Z 17 ASN Z 49 1 ? 33 
HELX_P HELX_P30 AD3 SER T  2  ? ASN T  34 ? SER c 17 ASN c 49 1 ? 33 
HELX_P HELX_P31 AD4 SER U  2  ? SER U  33 ? SER I 17 SER I 48 1 ? 32 
HELX_P HELX_P32 AD5 SER V  2  ? SER V  33 ? SER C 17 SER C 48 1 ? 32 
HELX_P HELX_P33 AD6 SER W  2  ? SER W  33 ? SER F 17 SER F 48 1 ? 32 
HELX_P HELX_P34 AD7 SER X  2  ? SER X  33 ? SER L 17 SER L 48 1 ? 32 
HELX_P HELX_P35 AD8 SER Y  2  ? SER Y  33 ? SER O 17 SER O 48 1 ? 32 
HELX_P HELX_P36 AD9 SER Z  2  ? SER Z  33 ? SER R 17 SER R 48 1 ? 32 
HELX_P HELX_P37 AE1 SER AA 2  ? SER AA 33 ? SER U 17 SER U 48 1 ? 32 
HELX_P HELX_P38 AE2 SER BA 2  ? SER BA 33 ? SER X 17 SER X 48 1 ? 32 
HELX_P HELX_P39 AE3 SER CA 2  ? SER CA 33 ? SER a 17 SER a 48 1 ? 32 
HELX_P HELX_P40 AE4 SER DA 2  ? SER DA 33 ? SER d 17 SER d 48 1 ? 32 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1   covale one  ? A  ASN 48 ND2 ? ? ? 1_555 EA NAG . C1 ? ? G  ASN 63  e  NAG 1 1_555 ? ? ? ? ? ? ? 1.477 ? N-Glycosylation 
covale2   covale one  ? A  ASN 60 ND2 ? ? ? 1_555 FA NAG . C1 ? ? G  ASN 75  f  NAG 1 1_555 ? ? ? ? ? ? ? 1.404 ? N-Glycosylation 
covale3   covale one  ? A  ASN 88 ND2 ? ? ? 1_555 GA NAG . C1 ? ? G  ASN 103 g  NAG 1 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale4   covale one  ? B  ASN 48 ND2 ? ? ? 1_555 HA NAG . C1 ? ? A  ASN 63  h  NAG 1 1_555 ? ? ? ? ? ? ? 1.477 ? N-Glycosylation 
covale5   covale one  ? B  ASN 60 ND2 ? ? ? 1_555 IA NAG . C1 ? ? A  ASN 75  i  NAG 1 1_555 ? ? ? ? ? ? ? 1.403 ? N-Glycosylation 
covale6   covale one  ? B  ASN 88 ND2 ? ? ? 1_555 JA NAG . C1 ? ? A  ASN 103 j  NAG 1 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale7   covale one  ? C  ASN 48 ND2 ? ? ? 1_555 KA NAG . C1 ? ? D  ASN 63  k  NAG 1 1_555 ? ? ? ? ? ? ? 1.478 ? N-Glycosylation 
covale8   covale one  ? C  ASN 60 ND2 ? ? ? 1_555 LA NAG . C1 ? ? D  ASN 75  l  NAG 1 1_555 ? ? ? ? ? ? ? 1.404 ? N-Glycosylation 
covale9   covale one  ? C  ASN 88 ND2 ? ? ? 1_555 MA NAG . C1 ? ? D  ASN 103 m  NAG 1 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale10  covale one  ? D  ASN 48 ND2 ? ? ? 1_555 NA NAG . C1 ? ? J  ASN 63  n  NAG 1 1_555 ? ? ? ? ? ? ? 1.477 ? N-Glycosylation 
covale11  covale one  ? D  ASN 60 ND2 ? ? ? 1_555 OA NAG . C1 ? ? J  ASN 75  o  NAG 1 1_555 ? ? ? ? ? ? ? 1.404 ? N-Glycosylation 
covale12  covale one  ? D  ASN 88 ND2 ? ? ? 1_555 PA NAG . C1 ? ? J  ASN 103 p  NAG 1 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale13  covale one  ? E  ASN 48 ND2 ? ? ? 1_555 QA NAG . C1 ? ? M  ASN 63  q  NAG 1 1_555 ? ? ? ? ? ? ? 1.478 ? N-Glycosylation 
covale14  covale one  ? E  ASN 60 ND2 ? ? ? 1_555 RA NAG . C1 ? ? M  ASN 75  r  NAG 1 1_555 ? ? ? ? ? ? ? 1.404 ? N-Glycosylation 
covale15  covale one  ? E  ASN 88 ND2 ? ? ? 1_555 SA NAG . C1 ? ? M  ASN 103 s  NAG 1 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale16  covale one  ? F  ASN 48 ND2 ? ? ? 1_555 TA NAG . C1 ? ? P  ASN 63  t  NAG 1 1_555 ? ? ? ? ? ? ? 1.477 ? N-Glycosylation 
covale17  covale one  ? F  ASN 60 ND2 ? ? ? 1_555 UA NAG . C1 ? ? P  ASN 75  u  NAG 1 1_555 ? ? ? ? ? ? ? 1.404 ? N-Glycosylation 
covale18  covale one  ? F  ASN 88 ND2 ? ? ? 1_555 VA NAG . C1 ? ? P  ASN 103 v  NAG 1 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale19  covale one  ? G  ASN 48 ND2 ? ? ? 1_555 WA NAG . C1 ? ? S  ASN 63  w  NAG 1 1_555 ? ? ? ? ? ? ? 1.478 ? N-Glycosylation 
covale20  covale one  ? G  ASN 60 ND2 ? ? ? 1_555 XA NAG . C1 ? ? S  ASN 75  x  NAG 1 1_555 ? ? ? ? ? ? ? 1.404 ? N-Glycosylation 
covale21  covale one  ? G  ASN 88 ND2 ? ? ? 1_555 YA NAG . C1 ? ? S  ASN 103 y  NAG 1 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale22  covale one  ? H  ASN 48 ND2 ? ? ? 1_555 ZA NAG . C1 ? ? V  ASN 63  z  NAG 1 1_555 ? ? ? ? ? ? ? 1.478 ? N-Glycosylation 
covale23  covale one  ? H  ASN 60 ND2 ? ? ? 1_555 AB NAG . C1 ? ? V  ASN 75  0  NAG 1 1_555 ? ? ? ? ? ? ? 1.404 ? N-Glycosylation 
covale24  covale one  ? H  ASN 88 ND2 ? ? ? 1_555 BB NAG . C1 ? ? V  ASN 103 1  NAG 1 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale25  covale one  ? I  ASN 48 ND2 ? ? ? 1_555 CB NAG . C1 ? ? Y  ASN 63  2  NAG 1 1_555 ? ? ? ? ? ? ? 1.478 ? N-Glycosylation 
covale26  covale one  ? I  ASN 60 ND2 ? ? ? 1_555 DB NAG . C1 ? ? Y  ASN 75  3  NAG 1 1_555 ? ? ? ? ? ? ? 1.403 ? N-Glycosylation 
covale27  covale one  ? I  ASN 88 ND2 ? ? ? 1_555 EB NAG . C1 ? ? Y  ASN 103 4  NAG 1 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale28  covale one  ? J  ASN 48 ND2 ? ? ? 1_555 FB NAG . C1 ? ? b  ASN 63  5  NAG 1 1_555 ? ? ? ? ? ? ? 1.478 ? N-Glycosylation 
covale29  covale one  ? J  ASN 60 ND2 ? ? ? 1_555 GB NAG . C1 ? ? b  ASN 75  6  NAG 1 1_555 ? ? ? ? ? ? ? 1.403 ? N-Glycosylation 
covale30  covale one  ? J  ASN 88 ND2 ? ? ? 1_555 HB NAG . C1 ? ? b  ASN 103 7  NAG 1 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale31  covale one  ? K  ASN 48 ND2 ? ? ? 1_555 IB NAG . C1 ? ? H  ASN 63  8  NAG 1 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale32  covale one  ? K  ASN 60 ND2 ? ? ? 1_555 JB NAG . C1 ? ? H  ASN 75  9  NAG 1 1_555 ? ? ? ? ? ? ? 1.406 ? N-Glycosylation 
covale33  covale one  ? K  ASN 88 ND2 ? ? ? 1_555 KB NAG . C1 ? ? H  ASN 103 AA NAG 1 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale34  covale one  ? L  ASN 48 ND2 ? ? ? 1_555 LB NAG . C1 ? ? B  ASN 63  BA NAG 1 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale35  covale one  ? L  ASN 60 ND2 ? ? ? 1_555 MB NAG . C1 ? ? B  ASN 75  CA NAG 1 1_555 ? ? ? ? ? ? ? 1.406 ? N-Glycosylation 
covale36  covale one  ? L  ASN 88 ND2 ? ? ? 1_555 NB NAG . C1 ? ? B  ASN 103 DA NAG 1 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale37  covale one  ? M  ASN 48 ND2 ? ? ? 1_555 OB NAG . C1 ? ? E  ASN 63  EA NAG 1 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale38  covale one  ? M  ASN 60 ND2 ? ? ? 1_555 PB NAG . C1 ? ? E  ASN 75  FA NAG 1 1_555 ? ? ? ? ? ? ? 1.406 ? N-Glycosylation 
covale39  covale one  ? M  ASN 88 ND2 ? ? ? 1_555 QB NAG . C1 ? ? E  ASN 103 GA NAG 1 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale40  covale one  ? N  ASN 48 ND2 ? ? ? 1_555 RB NAG . C1 ? ? K  ASN 63  HA NAG 1 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale41  covale one  ? N  ASN 60 ND2 ? ? ? 1_555 SB NAG . C1 ? ? K  ASN 75  IA NAG 1 1_555 ? ? ? ? ? ? ? 1.405 ? N-Glycosylation 
covale42  covale one  ? N  ASN 88 ND2 ? ? ? 1_555 TB NAG . C1 ? ? K  ASN 103 JA NAG 1 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale43  covale one  ? O  ASN 48 ND2 ? ? ? 1_555 UB NAG . C1 ? ? N  ASN 63  KA NAG 1 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale44  covale one  ? O  ASN 60 ND2 ? ? ? 1_555 VB NAG . C1 ? ? N  ASN 75  LA NAG 1 1_555 ? ? ? ? ? ? ? 1.406 ? N-Glycosylation 
covale45  covale one  ? O  ASN 88 ND2 ? ? ? 1_555 WB NAG . C1 ? ? N  ASN 103 MA NAG 1 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale46  covale one  ? P  ASN 48 ND2 ? ? ? 1_555 XB NAG . C1 ? ? Q  ASN 63  NA NAG 1 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale47  covale one  ? P  ASN 60 ND2 ? ? ? 1_555 YB NAG . C1 ? ? Q  ASN 75  OA NAG 1 1_555 ? ? ? ? ? ? ? 1.406 ? N-Glycosylation 
covale48  covale one  ? P  ASN 88 ND2 ? ? ? 1_555 ZB NAG . C1 ? ? Q  ASN 103 PA NAG 1 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale49  covale one  ? Q  ASN 48 ND2 ? ? ? 1_555 AC NAG . C1 ? ? T  ASN 63  QA NAG 1 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale50  covale one  ? Q  ASN 60 ND2 ? ? ? 1_555 BC NAG . C1 ? ? T  ASN 75  RA NAG 1 1_555 ? ? ? ? ? ? ? 1.405 ? N-Glycosylation 
covale51  covale one  ? Q  ASN 88 ND2 ? ? ? 1_555 CC NAG . C1 ? ? T  ASN 103 SA NAG 1 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale52  covale one  ? R  ASN 48 ND2 ? ? ? 1_555 DC NAG . C1 ? ? W  ASN 63  TA NAG 1 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale53  covale one  ? R  ASN 60 ND2 ? ? ? 1_555 EC NAG . C1 ? ? W  ASN 75  UA NAG 1 1_555 ? ? ? ? ? ? ? 1.406 ? N-Glycosylation 
covale54  covale one  ? R  ASN 88 ND2 ? ? ? 1_555 FC NAG . C1 ? ? W  ASN 103 VA NAG 1 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale55  covale one  ? S  ASN 48 ND2 ? ? ? 1_555 GC NAG . C1 ? ? Z  ASN 63  WA NAG 1 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale56  covale one  ? S  ASN 60 ND2 ? ? ? 1_555 HC NAG . C1 ? ? Z  ASN 75  XA NAG 1 1_555 ? ? ? ? ? ? ? 1.406 ? N-Glycosylation 
covale57  covale one  ? S  ASN 88 ND2 ? ? ? 1_555 IC NAG . C1 ? ? Z  ASN 103 YA NAG 1 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale58  covale one  ? T  ASN 48 ND2 ? ? ? 1_555 JC NAG . C1 ? ? c  ASN 63  ZA NAG 1 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale59  covale one  ? T  ASN 60 ND2 ? ? ? 1_555 KC NAG . C1 ? ? c  ASN 75  aA NAG 1 1_555 ? ? ? ? ? ? ? 1.406 ? N-Glycosylation 
covale60  covale one  ? T  ASN 88 ND2 ? ? ? 1_555 LC NAG . C1 ? ? c  ASN 103 bA NAG 1 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale61  covale one  ? U  ASN 48 ND2 ? ? ? 1_555 MC NAG . C1 ? ? I  ASN 63  cA NAG 1 1_555 ? ? ? ? ? ? ? 1.415 ? N-Glycosylation 
covale62  covale one  ? U  ASN 60 ND2 ? ? ? 1_555 NC NAG . C1 ? ? I  ASN 75  dA NAG 1 1_555 ? ? ? ? ? ? ? 1.427 ? N-Glycosylation 
covale63  covale one  ? U  ASN 88 ND2 ? ? ? 1_555 OC NAG . C1 ? ? I  ASN 103 eA NAG 1 1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale64  covale one  ? V  ASN 48 ND2 ? ? ? 1_555 PC NAG . C1 ? ? C  ASN 63  fA NAG 1 1_555 ? ? ? ? ? ? ? 1.414 ? N-Glycosylation 
covale65  covale one  ? V  ASN 60 ND2 ? ? ? 1_555 QC NAG . C1 ? ? C  ASN 75  gA NAG 1 1_555 ? ? ? ? ? ? ? 1.427 ? N-Glycosylation 
covale66  covale one  ? V  ASN 88 ND2 ? ? ? 1_555 RC NAG . C1 ? ? C  ASN 103 hA NAG 1 1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale67  covale one  ? W  ASN 48 ND2 ? ? ? 1_555 SC NAG . C1 ? ? F  ASN 63  iA NAG 1 1_555 ? ? ? ? ? ? ? 1.415 ? N-Glycosylation 
covale68  covale one  ? W  ASN 60 ND2 ? ? ? 1_555 TC NAG . C1 ? ? F  ASN 75  jA NAG 1 1_555 ? ? ? ? ? ? ? 1.427 ? N-Glycosylation 
covale69  covale one  ? W  ASN 88 ND2 ? ? ? 1_555 UC NAG . C1 ? ? F  ASN 103 kA NAG 1 1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale70  covale one  ? X  ASN 48 ND2 ? ? ? 1_555 VC NAG . C1 ? ? L  ASN 63  lA NAG 1 1_555 ? ? ? ? ? ? ? 1.415 ? N-Glycosylation 
covale71  covale one  ? X  ASN 60 ND2 ? ? ? 1_555 WC NAG . C1 ? ? L  ASN 75  mA NAG 1 1_555 ? ? ? ? ? ? ? 1.426 ? N-Glycosylation 
covale72  covale one  ? X  ASN 88 ND2 ? ? ? 1_555 XC NAG . C1 ? ? L  ASN 103 nA NAG 1 1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation 
covale73  covale one  ? Y  ASN 48 ND2 ? ? ? 1_555 YC NAG . C1 ? ? O  ASN 63  oA NAG 1 1_555 ? ? ? ? ? ? ? 1.415 ? N-Glycosylation 
covale74  covale one  ? Y  ASN 60 ND2 ? ? ? 1_555 ZC NAG . C1 ? ? O  ASN 75  pA NAG 1 1_555 ? ? ? ? ? ? ? 1.427 ? N-Glycosylation 
covale75  covale one  ? Y  ASN 88 ND2 ? ? ? 1_555 AD NAG . C1 ? ? O  ASN 103 qA NAG 1 1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation 
covale76  covale one  ? Z  ASN 48 ND2 ? ? ? 1_555 BD NAG . C1 ? ? R  ASN 63  rA NAG 1 1_555 ? ? ? ? ? ? ? 1.415 ? N-Glycosylation 
covale77  covale one  ? Z  ASN 60 ND2 ? ? ? 1_555 CD NAG . C1 ? ? R  ASN 75  sA NAG 1 1_555 ? ? ? ? ? ? ? 1.427 ? N-Glycosylation 
covale78  covale one  ? Z  ASN 88 ND2 ? ? ? 1_555 DD NAG . C1 ? ? R  ASN 103 tA NAG 1 1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale79  covale one  ? AA ASN 48 ND2 ? ? ? 1_555 ED NAG . C1 ? ? U  ASN 63  uA NAG 1 1_555 ? ? ? ? ? ? ? 1.415 ? N-Glycosylation 
covale80  covale one  ? AA ASN 60 ND2 ? ? ? 1_555 FD NAG . C1 ? ? U  ASN 75  vA NAG 1 1_555 ? ? ? ? ? ? ? 1.427 ? N-Glycosylation 
covale81  covale one  ? AA ASN 88 ND2 ? ? ? 1_555 GD NAG . C1 ? ? U  ASN 103 wA NAG 1 1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale82  covale one  ? BA ASN 48 ND2 ? ? ? 1_555 HD NAG . C1 ? ? X  ASN 63  xA NAG 1 1_555 ? ? ? ? ? ? ? 1.415 ? N-Glycosylation 
covale83  covale one  ? BA ASN 60 ND2 ? ? ? 1_555 ID NAG . C1 ? ? X  ASN 75  yA NAG 1 1_555 ? ? ? ? ? ? ? 1.426 ? N-Glycosylation 
covale84  covale one  ? BA ASN 88 ND2 ? ? ? 1_555 JD NAG . C1 ? ? X  ASN 103 zA NAG 1 1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale85  covale one  ? CA ASN 48 ND2 ? ? ? 1_555 KD NAG . C1 ? ? a  ASN 63  0A NAG 1 1_555 ? ? ? ? ? ? ? 1.415 ? N-Glycosylation 
covale86  covale one  ? CA ASN 60 ND2 ? ? ? 1_555 LD NAG . C1 ? ? a  ASN 75  1A NAG 1 1_555 ? ? ? ? ? ? ? 1.427 ? N-Glycosylation 
covale87  covale one  ? CA ASN 88 ND2 ? ? ? 1_555 MD NAG . C1 ? ? a  ASN 103 2A NAG 1 1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale88  covale one  ? DA ASN 48 ND2 ? ? ? 1_555 ND NAG . C1 ? ? d  ASN 63  3A NAG 1 1_555 ? ? ? ? ? ? ? 1.415 ? N-Glycosylation 
covale89  covale one  ? DA ASN 60 ND2 ? ? ? 1_555 OD NAG . C1 ? ? d  ASN 75  4A NAG 1 1_555 ? ? ? ? ? ? ? 1.427 ? N-Glycosylation 
covale90  covale one  ? DA ASN 88 ND2 ? ? ? 1_555 PD NAG . C1 ? ? d  ASN 103 5A NAG 1 1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale91  covale both ? EA NAG .  O4  ? ? ? 1_555 EA NAG . C1 ? ? e  NAG 1   e  NAG 2 1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale92  covale both ? EA NAG .  O6  ? ? ? 1_555 EA MAN . C1 ? ? e  NAG 2   e  MAN 3 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale93  covale both ? FA NAG .  O4  ? ? ? 1_555 FA NAG . C1 ? ? f  NAG 1   f  NAG 2 1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale94  covale both ? FA NAG .  O6  ? ? ? 1_555 FA MAN . C1 ? ? f  NAG 2   f  MAN 3 1_555 ? ? ? ? ? ? ? 1.426 ? ?               
covale95  covale both ? GA NAG .  O4  ? ? ? 1_555 GA NAG . C1 ? ? g  NAG 1   g  NAG 2 1_555 ? ? ? ? ? ? ? 1.434 ? ?               
covale96  covale both ? GA NAG .  O6  ? ? ? 1_555 GA MAN . C1 ? ? g  NAG 2   g  MAN 3 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale97  covale both ? HA NAG .  O4  ? ? ? 1_555 HA NAG . C1 ? ? h  NAG 1   h  NAG 2 1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale98  covale both ? HA NAG .  O6  ? ? ? 1_555 HA MAN . C1 ? ? h  NAG 2   h  MAN 3 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale99  covale both ? IA NAG .  O4  ? ? ? 1_555 IA NAG . C1 ? ? i  NAG 1   i  NAG 2 1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale100 covale both ? IA NAG .  O6  ? ? ? 1_555 IA MAN . C1 ? ? i  NAG 2   i  MAN 3 1_555 ? ? ? ? ? ? ? 1.427 ? ?               
covale101 covale both ? JA NAG .  O4  ? ? ? 1_555 JA NAG . C1 ? ? j  NAG 1   j  NAG 2 1_555 ? ? ? ? ? ? ? 1.434 ? ?               
covale102 covale both ? JA NAG .  O6  ? ? ? 1_555 JA MAN . C1 ? ? j  NAG 2   j  MAN 3 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale103 covale both ? KA NAG .  O4  ? ? ? 1_555 KA NAG . C1 ? ? k  NAG 1   k  NAG 2 1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale104 covale both ? KA NAG .  O6  ? ? ? 1_555 KA MAN . C1 ? ? k  NAG 2   k  MAN 3 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale105 covale both ? LA NAG .  O4  ? ? ? 1_555 LA NAG . C1 ? ? l  NAG 1   l  NAG 2 1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale106 covale both ? LA NAG .  O6  ? ? ? 1_555 LA MAN . C1 ? ? l  NAG 2   l  MAN 3 1_555 ? ? ? ? ? ? ? 1.427 ? ?               
covale107 covale both ? MA NAG .  O4  ? ? ? 1_555 MA NAG . C1 ? ? m  NAG 1   m  NAG 2 1_555 ? ? ? ? ? ? ? 1.434 ? ?               
covale108 covale both ? MA NAG .  O6  ? ? ? 1_555 MA MAN . C1 ? ? m  NAG 2   m  MAN 3 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale109 covale both ? NA NAG .  O4  ? ? ? 1_555 NA NAG . C1 ? ? n  NAG 1   n  NAG 2 1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale110 covale both ? NA NAG .  O6  ? ? ? 1_555 NA MAN . C1 ? ? n  NAG 2   n  MAN 3 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale111 covale both ? OA NAG .  O4  ? ? ? 1_555 OA NAG . C1 ? ? o  NAG 1   o  NAG 2 1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale112 covale both ? OA NAG .  O6  ? ? ? 1_555 OA MAN . C1 ? ? o  NAG 2   o  MAN 3 1_555 ? ? ? ? ? ? ? 1.427 ? ?               
covale113 covale both ? PA NAG .  O4  ? ? ? 1_555 PA NAG . C1 ? ? p  NAG 1   p  NAG 2 1_555 ? ? ? ? ? ? ? 1.434 ? ?               
covale114 covale both ? PA NAG .  O6  ? ? ? 1_555 PA MAN . C1 ? ? p  NAG 2   p  MAN 3 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale115 covale both ? QA NAG .  O4  ? ? ? 1_555 QA NAG . C1 ? ? q  NAG 1   q  NAG 2 1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale116 covale both ? QA NAG .  O6  ? ? ? 1_555 QA MAN . C1 ? ? q  NAG 2   q  MAN 3 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale117 covale both ? RA NAG .  O4  ? ? ? 1_555 RA NAG . C1 ? ? r  NAG 1   r  NAG 2 1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale118 covale both ? RA NAG .  O6  ? ? ? 1_555 RA MAN . C1 ? ? r  NAG 2   r  MAN 3 1_555 ? ? ? ? ? ? ? 1.427 ? ?               
covale119 covale both ? SA NAG .  O4  ? ? ? 1_555 SA NAG . C1 ? ? s  NAG 1   s  NAG 2 1_555 ? ? ? ? ? ? ? 1.434 ? ?               
covale120 covale both ? SA NAG .  O6  ? ? ? 1_555 SA MAN . C1 ? ? s  NAG 2   s  MAN 3 1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale121 covale both ? TA NAG .  O4  ? ? ? 1_555 TA NAG . C1 ? ? t  NAG 1   t  NAG 2 1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale122 covale both ? TA NAG .  O6  ? ? ? 1_555 TA MAN . C1 ? ? t  NAG 2   t  MAN 3 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale123 covale both ? UA NAG .  O4  ? ? ? 1_555 UA NAG . C1 ? ? u  NAG 1   u  NAG 2 1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale124 covale both ? UA NAG .  O6  ? ? ? 1_555 UA MAN . C1 ? ? u  NAG 2   u  MAN 3 1_555 ? ? ? ? ? ? ? 1.426 ? ?               
covale125 covale both ? VA NAG .  O4  ? ? ? 1_555 VA NAG . C1 ? ? v  NAG 1   v  NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale126 covale both ? VA NAG .  O6  ? ? ? 1_555 VA MAN . C1 ? ? v  NAG 2   v  MAN 3 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale127 covale both ? WA NAG .  O4  ? ? ? 1_555 WA NAG . C1 ? ? w  NAG 1   w  NAG 2 1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale128 covale both ? WA NAG .  O6  ? ? ? 1_555 WA MAN . C1 ? ? w  NAG 2   w  MAN 3 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale129 covale both ? XA NAG .  O4  ? ? ? 1_555 XA NAG . C1 ? ? x  NAG 1   x  NAG 2 1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale130 covale both ? XA NAG .  O6  ? ? ? 1_555 XA MAN . C1 ? ? x  NAG 2   x  MAN 3 1_555 ? ? ? ? ? ? ? 1.426 ? ?               
covale131 covale both ? YA NAG .  O4  ? ? ? 1_555 YA NAG . C1 ? ? y  NAG 1   y  NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale132 covale both ? YA NAG .  O6  ? ? ? 1_555 YA MAN . C1 ? ? y  NAG 2   y  MAN 3 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale133 covale both ? ZA NAG .  O4  ? ? ? 1_555 ZA NAG . C1 ? ? z  NAG 1   z  NAG 2 1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale134 covale both ? ZA NAG .  O6  ? ? ? 1_555 ZA MAN . C1 ? ? z  NAG 2   z  MAN 3 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale135 covale both ? AB NAG .  O4  ? ? ? 1_555 AB NAG . C1 ? ? 0  NAG 1   0  NAG 2 1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale136 covale both ? AB NAG .  O6  ? ? ? 1_555 AB MAN . C1 ? ? 0  NAG 2   0  MAN 3 1_555 ? ? ? ? ? ? ? 1.427 ? ?               
covale137 covale both ? BB NAG .  O4  ? ? ? 1_555 BB NAG . C1 ? ? 1  NAG 1   1  NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale138 covale both ? BB NAG .  O6  ? ? ? 1_555 BB MAN . C1 ? ? 1  NAG 2   1  MAN 3 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale139 covale both ? CB NAG .  O4  ? ? ? 1_555 CB NAG . C1 ? ? 2  NAG 1   2  NAG 2 1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale140 covale both ? CB NAG .  O6  ? ? ? 1_555 CB MAN . C1 ? ? 2  NAG 2   2  MAN 3 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale141 covale both ? DB NAG .  O4  ? ? ? 1_555 DB NAG . C1 ? ? 3  NAG 1   3  NAG 2 1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale142 covale both ? DB NAG .  O6  ? ? ? 1_555 DB MAN . C1 ? ? 3  NAG 2   3  MAN 3 1_555 ? ? ? ? ? ? ? 1.426 ? ?               
covale143 covale both ? EB NAG .  O4  ? ? ? 1_555 EB NAG . C1 ? ? 4  NAG 1   4  NAG 2 1_555 ? ? ? ? ? ? ? 1.434 ? ?               
covale144 covale both ? EB NAG .  O6  ? ? ? 1_555 EB MAN . C1 ? ? 4  NAG 2   4  MAN 3 1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale145 covale both ? FB NAG .  O4  ? ? ? 1_555 FB NAG . C1 ? ? 5  NAG 1   5  NAG 2 1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale146 covale both ? FB NAG .  O6  ? ? ? 1_555 FB MAN . C1 ? ? 5  NAG 2   5  MAN 3 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale147 covale both ? GB NAG .  O4  ? ? ? 1_555 GB NAG . C1 ? ? 6  NAG 1   6  NAG 2 1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale148 covale both ? GB NAG .  O6  ? ? ? 1_555 GB MAN . C1 ? ? 6  NAG 2   6  MAN 3 1_555 ? ? ? ? ? ? ? 1.427 ? ?               
covale149 covale both ? HB NAG .  O4  ? ? ? 1_555 HB NAG . C1 ? ? 7  NAG 1   7  NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale150 covale both ? HB NAG .  O6  ? ? ? 1_555 HB MAN . C1 ? ? 7  NAG 2   7  MAN 3 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale151 covale both ? IB NAG .  O4  ? ? ? 1_555 IB NAG . C1 ? ? 8  NAG 1   8  NAG 2 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale152 covale both ? IB NAG .  O6  ? ? ? 1_555 IB MAN . C1 ? ? 8  NAG 2   8  MAN 3 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale153 covale both ? JB NAG .  O4  ? ? ? 1_555 JB NAG . C1 ? ? 9  NAG 1   9  NAG 2 1_555 ? ? ? ? ? ? ? 1.505 ? ?               
covale154 covale both ? JB NAG .  O6  ? ? ? 1_555 JB MAN . C1 ? ? 9  NAG 2   9  MAN 3 1_555 ? ? ? ? ? ? ? 1.419 ? ?               
covale155 covale both ? KB NAG .  O4  ? ? ? 1_555 KB NAG . C1 ? ? AA NAG 1   AA NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale156 covale both ? KB NAG .  O6  ? ? ? 1_555 KB MAN . C1 ? ? AA NAG 2   AA MAN 3 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale157 covale both ? LB NAG .  O4  ? ? ? 1_555 LB NAG . C1 ? ? BA NAG 1   BA NAG 2 1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale158 covale both ? LB NAG .  O6  ? ? ? 1_555 LB MAN . C1 ? ? BA NAG 2   BA MAN 3 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale159 covale both ? MB NAG .  O4  ? ? ? 1_555 MB NAG . C1 ? ? CA NAG 1   CA NAG 2 1_555 ? ? ? ? ? ? ? 1.505 ? ?               
covale160 covale both ? MB NAG .  O6  ? ? ? 1_555 MB MAN . C1 ? ? CA NAG 2   CA MAN 3 1_555 ? ? ? ? ? ? ? 1.419 ? ?               
covale161 covale both ? NB NAG .  O4  ? ? ? 1_555 NB NAG . C1 ? ? DA NAG 1   DA NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale162 covale both ? NB NAG .  O6  ? ? ? 1_555 NB MAN . C1 ? ? DA NAG 2   DA MAN 3 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale163 covale both ? OB NAG .  O4  ? ? ? 1_555 OB NAG . C1 ? ? EA NAG 1   EA NAG 2 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale164 covale both ? OB NAG .  O6  ? ? ? 1_555 OB MAN . C1 ? ? EA NAG 2   EA MAN 3 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale165 covale both ? PB NAG .  O4  ? ? ? 1_555 PB NAG . C1 ? ? FA NAG 1   FA NAG 2 1_555 ? ? ? ? ? ? ? 1.505 ? ?               
covale166 covale both ? PB NAG .  O6  ? ? ? 1_555 PB MAN . C1 ? ? FA NAG 2   FA MAN 3 1_555 ? ? ? ? ? ? ? 1.419 ? ?               
covale167 covale both ? QB NAG .  O4  ? ? ? 1_555 QB NAG . C1 ? ? GA NAG 1   GA NAG 2 1_555 ? ? ? ? ? ? ? 1.434 ? ?               
covale168 covale both ? QB NAG .  O6  ? ? ? 1_555 QB MAN . C1 ? ? GA NAG 2   GA MAN 3 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale169 covale both ? RB NAG .  O4  ? ? ? 1_555 RB NAG . C1 ? ? HA NAG 1   HA NAG 2 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale170 covale both ? RB NAG .  O6  ? ? ? 1_555 RB MAN . C1 ? ? HA NAG 2   HA MAN 3 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale171 covale both ? SB NAG .  O4  ? ? ? 1_555 SB NAG . C1 ? ? IA NAG 1   IA NAG 2 1_555 ? ? ? ? ? ? ? 1.505 ? ?               
covale172 covale both ? SB NAG .  O6  ? ? ? 1_555 SB MAN . C1 ? ? IA NAG 2   IA MAN 3 1_555 ? ? ? ? ? ? ? 1.418 ? ?               
covale173 covale both ? TB NAG .  O4  ? ? ? 1_555 TB NAG . C1 ? ? JA NAG 1   JA NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale174 covale both ? TB NAG .  O6  ? ? ? 1_555 TB MAN . C1 ? ? JA NAG 2   JA MAN 3 1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale175 covale both ? UB NAG .  O4  ? ? ? 1_555 UB NAG . C1 ? ? KA NAG 1   KA NAG 2 1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale176 covale both ? UB NAG .  O6  ? ? ? 1_555 UB MAN . C1 ? ? KA NAG 2   KA MAN 3 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale177 covale both ? VB NAG .  O4  ? ? ? 1_555 VB NAG . C1 ? ? LA NAG 1   LA NAG 2 1_555 ? ? ? ? ? ? ? 1.505 ? ?               
covale178 covale both ? VB NAG .  O6  ? ? ? 1_555 VB MAN . C1 ? ? LA NAG 2   LA MAN 3 1_555 ? ? ? ? ? ? ? 1.419 ? ?               
covale179 covale both ? WB NAG .  O4  ? ? ? 1_555 WB NAG . C1 ? ? MA NAG 1   MA NAG 2 1_555 ? ? ? ? ? ? ? 1.434 ? ?               
covale180 covale both ? WB NAG .  O6  ? ? ? 1_555 WB MAN . C1 ? ? MA NAG 2   MA MAN 3 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale181 covale both ? XB NAG .  O4  ? ? ? 1_555 XB NAG . C1 ? ? NA NAG 1   NA NAG 2 1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale182 covale both ? XB NAG .  O6  ? ? ? 1_555 XB MAN . C1 ? ? NA NAG 2   NA MAN 3 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale183 covale both ? YB NAG .  O4  ? ? ? 1_555 YB NAG . C1 ? ? OA NAG 1   OA NAG 2 1_555 ? ? ? ? ? ? ? 1.505 ? ?               
covale184 covale both ? YB NAG .  O6  ? ? ? 1_555 YB MAN . C1 ? ? OA NAG 2   OA MAN 3 1_555 ? ? ? ? ? ? ? 1.420 ? ?               
covale185 covale both ? ZB NAG .  O4  ? ? ? 1_555 ZB NAG . C1 ? ? PA NAG 1   PA NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale186 covale both ? ZB NAG .  O6  ? ? ? 1_555 ZB MAN . C1 ? ? PA NAG 2   PA MAN 3 1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale187 covale both ? AC NAG .  O4  ? ? ? 1_555 AC NAG . C1 ? ? QA NAG 1   QA NAG 2 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale188 covale both ? AC NAG .  O6  ? ? ? 1_555 AC MAN . C1 ? ? QA NAG 2   QA MAN 3 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale189 covale both ? BC NAG .  O4  ? ? ? 1_555 BC NAG . C1 ? ? RA NAG 1   RA NAG 2 1_555 ? ? ? ? ? ? ? 1.505 ? ?               
covale190 covale both ? BC NAG .  O6  ? ? ? 1_555 BC MAN . C1 ? ? RA NAG 2   RA MAN 3 1_555 ? ? ? ? ? ? ? 1.420 ? ?               
covale191 covale both ? CC NAG .  O4  ? ? ? 1_555 CC NAG . C1 ? ? SA NAG 1   SA NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale192 covale both ? CC NAG .  O6  ? ? ? 1_555 CC MAN . C1 ? ? SA NAG 2   SA MAN 3 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale193 covale both ? DC NAG .  O4  ? ? ? 1_555 DC NAG . C1 ? ? TA NAG 1   TA NAG 2 1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale194 covale both ? DC NAG .  O6  ? ? ? 1_555 DC MAN . C1 ? ? TA NAG 2   TA MAN 3 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale195 covale both ? EC NAG .  O4  ? ? ? 1_555 EC NAG . C1 ? ? UA NAG 1   UA NAG 2 1_555 ? ? ? ? ? ? ? 1.505 ? ?               
covale196 covale both ? EC NAG .  O6  ? ? ? 1_555 EC MAN . C1 ? ? UA NAG 2   UA MAN 3 1_555 ? ? ? ? ? ? ? 1.419 ? ?               
covale197 covale both ? FC NAG .  O4  ? ? ? 1_555 FC NAG . C1 ? ? VA NAG 1   VA NAG 2 1_555 ? ? ? ? ? ? ? 1.434 ? ?               
covale198 covale both ? FC NAG .  O6  ? ? ? 1_555 FC MAN . C1 ? ? VA NAG 2   VA MAN 3 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale199 covale both ? GC NAG .  O4  ? ? ? 1_555 GC NAG . C1 ? ? WA NAG 1   WA NAG 2 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale200 covale both ? GC NAG .  O6  ? ? ? 1_555 GC MAN . C1 ? ? WA NAG 2   WA MAN 3 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale201 covale both ? HC NAG .  O4  ? ? ? 1_555 HC NAG . C1 ? ? XA NAG 1   XA NAG 2 1_555 ? ? ? ? ? ? ? 1.504 ? ?               
covale202 covale both ? HC NAG .  O6  ? ? ? 1_555 HC MAN . C1 ? ? XA NAG 2   XA MAN 3 1_555 ? ? ? ? ? ? ? 1.419 ? ?               
covale203 covale both ? IC NAG .  O4  ? ? ? 1_555 IC NAG . C1 ? ? YA NAG 1   YA NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale204 covale both ? IC NAG .  O6  ? ? ? 1_555 IC MAN . C1 ? ? YA NAG 2   YA MAN 3 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale205 covale both ? JC NAG .  O4  ? ? ? 1_555 JC NAG . C1 ? ? ZA NAG 1   ZA NAG 2 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale206 covale both ? JC NAG .  O6  ? ? ? 1_555 JC MAN . C1 ? ? ZA NAG 2   ZA MAN 3 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale207 covale both ? KC NAG .  O4  ? ? ? 1_555 KC NAG . C1 ? ? aA NAG 1   aA NAG 2 1_555 ? ? ? ? ? ? ? 1.505 ? ?               
covale208 covale both ? KC NAG .  O6  ? ? ? 1_555 KC MAN . C1 ? ? aA NAG 2   aA MAN 3 1_555 ? ? ? ? ? ? ? 1.419 ? ?               
covale209 covale both ? LC NAG .  O4  ? ? ? 1_555 LC NAG . C1 ? ? bA NAG 1   bA NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale210 covale both ? LC NAG .  O6  ? ? ? 1_555 LC MAN . C1 ? ? bA NAG 2   bA MAN 3 1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale211 covale both ? MC NAG .  O4  ? ? ? 1_555 MC NAG . C1 ? ? cA NAG 1   cA NAG 2 1_555 ? ? ? ? ? ? ? 1.417 ? ?               
covale212 covale both ? MC NAG .  O6  ? ? ? 1_555 MC MAN . C1 ? ? cA NAG 2   cA MAN 3 1_555 ? ? ? ? ? ? ? 1.363 ? ?               
covale213 covale both ? NC NAG .  O4  ? ? ? 1_555 NC NAG . C1 ? ? dA NAG 1   dA NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale214 covale both ? NC NAG .  O6  ? ? ? 1_555 NC MAN . C1 ? ? dA NAG 2   dA MAN 3 1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale215 covale both ? OC NAG .  O4  ? ? ? 1_555 OC NAG . C1 ? ? eA NAG 1   eA NAG 2 1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale216 covale both ? OC NAG .  O6  ? ? ? 1_555 OC MAN . C1 ? ? eA NAG 2   eA MAN 3 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale217 covale both ? PC NAG .  O4  ? ? ? 1_555 PC NAG . C1 ? ? fA NAG 1   fA NAG 2 1_555 ? ? ? ? ? ? ? 1.417 ? ?               
covale218 covale both ? PC NAG .  O6  ? ? ? 1_555 PC MAN . C1 ? ? fA NAG 2   fA MAN 3 1_555 ? ? ? ? ? ? ? 1.363 ? ?               
covale219 covale both ? QC NAG .  O4  ? ? ? 1_555 QC NAG . C1 ? ? gA NAG 1   gA NAG 2 1_555 ? ? ? ? ? ? ? 1.434 ? ?               
covale220 covale both ? QC NAG .  O6  ? ? ? 1_555 QC MAN . C1 ? ? gA NAG 2   gA MAN 3 1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale221 covale both ? RC NAG .  O4  ? ? ? 1_555 RC NAG . C1 ? ? hA NAG 1   hA NAG 2 1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale222 covale both ? RC NAG .  O6  ? ? ? 1_555 RC MAN . C1 ? ? hA NAG 2   hA MAN 3 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale223 covale both ? SC NAG .  O4  ? ? ? 1_555 SC NAG . C1 ? ? iA NAG 1   iA NAG 2 1_555 ? ? ? ? ? ? ? 1.418 ? ?               
covale224 covale both ? SC NAG .  O6  ? ? ? 1_555 SC MAN . C1 ? ? iA NAG 2   iA MAN 3 1_555 ? ? ? ? ? ? ? 1.363 ? ?               
covale225 covale both ? TC NAG .  O4  ? ? ? 1_555 TC NAG . C1 ? ? jA NAG 1   jA NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale226 covale both ? TC NAG .  O6  ? ? ? 1_555 TC MAN . C1 ? ? jA NAG 2   jA MAN 3 1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale227 covale both ? UC NAG .  O4  ? ? ? 1_555 UC NAG . C1 ? ? kA NAG 1   kA NAG 2 1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale228 covale both ? UC NAG .  O6  ? ? ? 1_555 UC MAN . C1 ? ? kA NAG 2   kA MAN 3 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale229 covale both ? VC NAG .  O4  ? ? ? 1_555 VC NAG . C1 ? ? lA NAG 1   lA NAG 2 1_555 ? ? ? ? ? ? ? 1.417 ? ?               
covale230 covale both ? VC NAG .  O6  ? ? ? 1_555 VC MAN . C1 ? ? lA NAG 2   lA MAN 3 1_555 ? ? ? ? ? ? ? 1.363 ? ?               
covale231 covale both ? WC NAG .  O4  ? ? ? 1_555 WC NAG . C1 ? ? mA NAG 1   mA NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale232 covale both ? WC NAG .  O6  ? ? ? 1_555 WC MAN . C1 ? ? mA NAG 2   mA MAN 3 1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale233 covale both ? XC NAG .  O4  ? ? ? 1_555 XC NAG . C1 ? ? nA NAG 1   nA NAG 2 1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale234 covale both ? XC NAG .  O6  ? ? ? 1_555 XC MAN . C1 ? ? nA NAG 2   nA MAN 3 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale235 covale both ? YC NAG .  O4  ? ? ? 1_555 YC NAG . C1 ? ? oA NAG 1   oA NAG 2 1_555 ? ? ? ? ? ? ? 1.416 ? ?               
covale236 covale both ? YC NAG .  O6  ? ? ? 1_555 YC MAN . C1 ? ? oA NAG 2   oA MAN 3 1_555 ? ? ? ? ? ? ? 1.364 ? ?               
covale237 covale both ? ZC NAG .  O4  ? ? ? 1_555 ZC NAG . C1 ? ? pA NAG 1   pA NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale238 covale both ? ZC NAG .  O6  ? ? ? 1_555 ZC MAN . C1 ? ? pA NAG 2   pA MAN 3 1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale239 covale both ? AD NAG .  O4  ? ? ? 1_555 AD NAG . C1 ? ? qA NAG 1   qA NAG 2 1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale240 covale both ? AD NAG .  O6  ? ? ? 1_555 AD MAN . C1 ? ? qA NAG 2   qA MAN 3 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale241 covale both ? BD NAG .  O4  ? ? ? 1_555 BD NAG . C1 ? ? rA NAG 1   rA NAG 2 1_555 ? ? ? ? ? ? ? 1.417 ? ?               
covale242 covale both ? BD NAG .  O6  ? ? ? 1_555 BD MAN . C1 ? ? rA NAG 2   rA MAN 3 1_555 ? ? ? ? ? ? ? 1.363 ? ?               
covale243 covale both ? CD NAG .  O4  ? ? ? 1_555 CD NAG . C1 ? ? sA NAG 1   sA NAG 2 1_555 ? ? ? ? ? ? ? 1.434 ? ?               
covale244 covale both ? CD NAG .  O6  ? ? ? 1_555 CD MAN . C1 ? ? sA NAG 2   sA MAN 3 1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale245 covale both ? DD NAG .  O4  ? ? ? 1_555 DD NAG . C1 ? ? tA NAG 1   tA NAG 2 1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale246 covale both ? DD NAG .  O6  ? ? ? 1_555 DD MAN . C1 ? ? tA NAG 2   tA MAN 3 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale247 covale both ? ED NAG .  O4  ? ? ? 1_555 ED NAG . C1 ? ? uA NAG 1   uA NAG 2 1_555 ? ? ? ? ? ? ? 1.418 ? ?               
covale248 covale both ? ED NAG .  O6  ? ? ? 1_555 ED MAN . C1 ? ? uA NAG 2   uA MAN 3 1_555 ? ? ? ? ? ? ? 1.363 ? ?               
covale249 covale both ? FD NAG .  O4  ? ? ? 1_555 FD NAG . C1 ? ? vA NAG 1   vA NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale250 covale both ? FD NAG .  O6  ? ? ? 1_555 FD MAN . C1 ? ? vA NAG 2   vA MAN 3 1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale251 covale both ? GD NAG .  O4  ? ? ? 1_555 GD NAG . C1 ? ? wA NAG 1   wA NAG 2 1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale252 covale both ? GD NAG .  O6  ? ? ? 1_555 GD MAN . C1 ? ? wA NAG 2   wA MAN 3 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale253 covale both ? HD NAG .  O4  ? ? ? 1_555 HD NAG . C1 ? ? xA NAG 1   xA NAG 2 1_555 ? ? ? ? ? ? ? 1.417 ? ?               
covale254 covale both ? HD NAG .  O6  ? ? ? 1_555 HD MAN . C1 ? ? xA NAG 2   xA MAN 3 1_555 ? ? ? ? ? ? ? 1.364 ? ?               
covale255 covale both ? ID NAG .  O4  ? ? ? 1_555 ID NAG . C1 ? ? yA NAG 1   yA NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale256 covale both ? ID NAG .  O6  ? ? ? 1_555 ID MAN . C1 ? ? yA NAG 2   yA MAN 3 1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale257 covale both ? JD NAG .  O4  ? ? ? 1_555 JD NAG . C1 ? ? zA NAG 1   zA NAG 2 1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale258 covale both ? JD NAG .  O6  ? ? ? 1_555 JD MAN . C1 ? ? zA NAG 2   zA MAN 3 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale259 covale both ? KD NAG .  O4  ? ? ? 1_555 KD NAG . C1 ? ? 0A NAG 1   0A NAG 2 1_555 ? ? ? ? ? ? ? 1.417 ? ?               
covale260 covale both ? KD NAG .  O6  ? ? ? 1_555 KD MAN . C1 ? ? 0A NAG 2   0A MAN 3 1_555 ? ? ? ? ? ? ? 1.363 ? ?               
covale261 covale both ? LD NAG .  O4  ? ? ? 1_555 LD NAG . C1 ? ? 1A NAG 1   1A NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale262 covale both ? LD NAG .  O6  ? ? ? 1_555 LD MAN . C1 ? ? 1A NAG 2   1A MAN 3 1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale263 covale both ? MD NAG .  O4  ? ? ? 1_555 MD NAG . C1 ? ? 2A NAG 1   2A NAG 2 1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale264 covale both ? MD NAG .  O6  ? ? ? 1_555 MD MAN . C1 ? ? 2A NAG 2   2A MAN 3 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale265 covale both ? ND NAG .  O4  ? ? ? 1_555 ND NAG . C1 ? ? 3A NAG 1   3A NAG 2 1_555 ? ? ? ? ? ? ? 1.417 ? ?               
covale266 covale both ? ND NAG .  O6  ? ? ? 1_555 ND MAN . C1 ? ? 3A NAG 2   3A MAN 3 1_555 ? ? ? ? ? ? ? 1.363 ? ?               
covale267 covale both ? OD NAG .  O4  ? ? ? 1_555 OD NAG . C1 ? ? 4A NAG 1   4A NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale268 covale both ? OD NAG .  O6  ? ? ? 1_555 OD MAN . C1 ? ? 4A NAG 2   4A MAN 3 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale269 covale both ? PD NAG .  O4  ? ? ? 1_555 PD NAG . C1 ? ? 5A NAG 1   5A NAG 2 1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale270 covale both ? PD NAG .  O6  ? ? ? 1_555 PD MAN . C1 ? ? 5A NAG 2   5A MAN 3 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG AB . ? ASN H  60 ? NAG 0  1 ? 1_555 ASN V 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
2  NAG AC . ? ASN Q  48 ? NAG QA 1 ? 1_555 ASN T 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
3  NAG AD . ? ASN Y  88 ? NAG qA 1 ? 1_555 ASN O 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
4  NAG BB . ? ASN H  88 ? NAG 1  1 ? 1_555 ASN V 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
5  NAG BC . ? ASN Q  60 ? NAG RA 1 ? 1_555 ASN T 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
6  NAG BD . ? ASN Z  48 ? NAG rA 1 ? 1_555 ASN R 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
7  NAG CB . ? ASN I  48 ? NAG 2  1 ? 1_555 ASN Y 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
8  NAG CC . ? ASN Q  88 ? NAG SA 1 ? 1_555 ASN T 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
9  NAG CD . ? ASN Z  60 ? NAG sA 1 ? 1_555 ASN R 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
10 NAG DB . ? ASN I  60 ? NAG 3  1 ? 1_555 ASN Y 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
11 NAG DC . ? ASN R  48 ? NAG TA 1 ? 1_555 ASN W 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
12 NAG DD . ? ASN Z  88 ? NAG tA 1 ? 1_555 ASN R 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
13 NAG EA . ? ASN A  48 ? NAG e  1 ? 1_555 ASN G 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
14 NAG EB . ? ASN I  88 ? NAG 4  1 ? 1_555 ASN Y 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
15 NAG EC . ? ASN R  60 ? NAG UA 1 ? 1_555 ASN W 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
16 NAG ED . ? ASN AA 48 ? NAG uA 1 ? 1_555 ASN U 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
17 NAG FA . ? ASN A  60 ? NAG f  1 ? 1_555 ASN G 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
18 NAG FB . ? ASN J  48 ? NAG 5  1 ? 1_555 ASN b 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
19 NAG FC . ? ASN R  88 ? NAG VA 1 ? 1_555 ASN W 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
20 NAG FD . ? ASN AA 60 ? NAG vA 1 ? 1_555 ASN U 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
21 NAG GA . ? ASN A  88 ? NAG g  1 ? 1_555 ASN G 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
22 NAG GB . ? ASN J  60 ? NAG 6  1 ? 1_555 ASN b 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
23 NAG GC . ? ASN S  48 ? NAG WA 1 ? 1_555 ASN Z 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
24 NAG GD . ? ASN AA 88 ? NAG wA 1 ? 1_555 ASN U 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
25 NAG HA . ? ASN B  48 ? NAG h  1 ? 1_555 ASN A 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
26 NAG HB . ? ASN J  88 ? NAG 7  1 ? 1_555 ASN b 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
27 NAG HC . ? ASN S  60 ? NAG XA 1 ? 1_555 ASN Z 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
28 NAG HD . ? ASN BA 48 ? NAG xA 1 ? 1_555 ASN X 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
29 NAG IA . ? ASN B  60 ? NAG i  1 ? 1_555 ASN A 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
30 NAG IB . ? ASN K  48 ? NAG 8  1 ? 1_555 ASN H 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
31 NAG IC . ? ASN S  88 ? NAG YA 1 ? 1_555 ASN Z 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
32 NAG ID . ? ASN BA 60 ? NAG yA 1 ? 1_555 ASN X 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
33 NAG JA . ? ASN B  88 ? NAG j  1 ? 1_555 ASN A 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
34 NAG JB . ? ASN K  60 ? NAG 9  1 ? 1_555 ASN H 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
35 NAG JC . ? ASN T  48 ? NAG ZA 1 ? 1_555 ASN c 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
36 NAG JD . ? ASN BA 88 ? NAG zA 1 ? 1_555 ASN X 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
37 NAG KA . ? ASN C  48 ? NAG k  1 ? 1_555 ASN D 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
38 NAG KB . ? ASN K  88 ? NAG AA 1 ? 1_555 ASN H 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
39 NAG KC . ? ASN T  60 ? NAG aA 1 ? 1_555 ASN c 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
40 NAG KD . ? ASN CA 48 ? NAG 0A 1 ? 1_555 ASN a 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
41 NAG LA . ? ASN C  60 ? NAG l  1 ? 1_555 ASN D 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
42 NAG LB . ? ASN L  48 ? NAG BA 1 ? 1_555 ASN B 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
43 NAG LC . ? ASN T  88 ? NAG bA 1 ? 1_555 ASN c 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
44 NAG LD . ? ASN CA 60 ? NAG 1A 1 ? 1_555 ASN a 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
45 NAG MA . ? ASN C  88 ? NAG m  1 ? 1_555 ASN D 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
46 NAG MB . ? ASN L  60 ? NAG CA 1 ? 1_555 ASN B 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
47 NAG MC . ? ASN U  48 ? NAG cA 1 ? 1_555 ASN I 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
48 NAG MD . ? ASN CA 88 ? NAG 2A 1 ? 1_555 ASN a 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
49 NAG NA . ? ASN D  48 ? NAG n  1 ? 1_555 ASN J 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
50 NAG NB . ? ASN L  88 ? NAG DA 1 ? 1_555 ASN B 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
51 NAG NC . ? ASN U  60 ? NAG dA 1 ? 1_555 ASN I 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
52 NAG ND . ? ASN DA 48 ? NAG 3A 1 ? 1_555 ASN d 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
53 NAG OA . ? ASN D  60 ? NAG o  1 ? 1_555 ASN J 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
54 NAG OB . ? ASN M  48 ? NAG EA 1 ? 1_555 ASN E 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
55 NAG OC . ? ASN U  88 ? NAG eA 1 ? 1_555 ASN I 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
56 NAG OD . ? ASN DA 60 ? NAG 4A 1 ? 1_555 ASN d 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
57 NAG PA . ? ASN D  88 ? NAG p  1 ? 1_555 ASN J 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
58 NAG PB . ? ASN M  60 ? NAG FA 1 ? 1_555 ASN E 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
59 NAG PC . ? ASN V  48 ? NAG fA 1 ? 1_555 ASN C 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
60 NAG PD . ? ASN DA 88 ? NAG 5A 1 ? 1_555 ASN d 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
61 NAG QA . ? ASN E  48 ? NAG q  1 ? 1_555 ASN M 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
62 NAG QB . ? ASN M  88 ? NAG GA 1 ? 1_555 ASN E 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
63 NAG QC . ? ASN V  60 ? NAG gA 1 ? 1_555 ASN C 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
64 NAG RA . ? ASN E  60 ? NAG r  1 ? 1_555 ASN M 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
65 NAG RB . ? ASN N  48 ? NAG HA 1 ? 1_555 ASN K 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
66 NAG RC . ? ASN V  88 ? NAG hA 1 ? 1_555 ASN C 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
67 NAG SA . ? ASN E  88 ? NAG s  1 ? 1_555 ASN M 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
68 NAG SB . ? ASN N  60 ? NAG IA 1 ? 1_555 ASN K 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
69 NAG SC . ? ASN W  48 ? NAG iA 1 ? 1_555 ASN F 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
70 NAG TA . ? ASN F  48 ? NAG t  1 ? 1_555 ASN P 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
71 NAG TB . ? ASN N  88 ? NAG JA 1 ? 1_555 ASN K 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
72 NAG TC . ? ASN W  60 ? NAG jA 1 ? 1_555 ASN F 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
73 NAG UA . ? ASN F  60 ? NAG u  1 ? 1_555 ASN P 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
74 NAG UB . ? ASN O  48 ? NAG KA 1 ? 1_555 ASN N 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
75 NAG UC . ? ASN W  88 ? NAG kA 1 ? 1_555 ASN F 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
76 NAG VA . ? ASN F  88 ? NAG v  1 ? 1_555 ASN P 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
77 NAG VB . ? ASN O  60 ? NAG LA 1 ? 1_555 ASN N 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
78 NAG VC . ? ASN X  48 ? NAG lA 1 ? 1_555 ASN L 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
79 NAG WA . ? ASN G  48 ? NAG w  1 ? 1_555 ASN S 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
80 NAG WB . ? ASN O  88 ? NAG MA 1 ? 1_555 ASN N 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
81 NAG WC . ? ASN X  60 ? NAG mA 1 ? 1_555 ASN L 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
82 NAG XA . ? ASN G  60 ? NAG x  1 ? 1_555 ASN S 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
83 NAG XB . ? ASN P  48 ? NAG NA 1 ? 1_555 ASN Q 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
84 NAG XC . ? ASN X  88 ? NAG nA 1 ? 1_555 ASN L 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
85 NAG YA . ? ASN G  88 ? NAG y  1 ? 1_555 ASN S 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
86 NAG YB . ? ASN P  60 ? NAG OA 1 ? 1_555 ASN Q 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
87 NAG YC . ? ASN Y  48 ? NAG oA 1 ? 1_555 ASN O 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
88 NAG ZA . ? ASN H  48 ? NAG z  1 ? 1_555 ASN V 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
89 NAG ZB . ? ASN P  88 ? NAG PA 1 ? 1_555 ASN Q 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
90 NAG ZC . ? ASN Y  60 ? NAG pA 1 ? 1_555 ASN O 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 9 ? 
AA3 ? 9 ? 
AA4 ? 9 ? 
AA5 ? 9 ? 
AA6 ? 9 ? 
AA7 ? 9 ? 
AA8 ? 9 ? 
AA9 ? 9 ? 
AB1 ? 9 ? 
AB2 ? 9 ? 
AB3 ? 9 ? 
AB4 ? 9 ? 
AB5 ? 9 ? 
AB6 ? 9 ? 
AB7 ? 9 ? 
AB8 ? 9 ? 
AB9 ? 9 ? 
AC1 ? 9 ? 
AC2 ? 9 ? 
AC3 ? 9 ? 
AC4 ? 9 ? 
AC5 ? 9 ? 
AC6 ? 9 ? 
AC7 ? 9 ? 
AC8 ? 9 ? 
AC9 ? 9 ? 
AD1 ? 9 ? 
AD2 ? 9 ? 
AD3 ? 9 ? 
# 
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 ? parallel      
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA1 8 9 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? parallel      
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA2 7 8 ? anti-parallel 
AA2 8 9 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? parallel      
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA3 7 8 ? anti-parallel 
AA3 8 9 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? parallel      
AA4 5 6 ? anti-parallel 
AA4 6 7 ? anti-parallel 
AA4 7 8 ? anti-parallel 
AA4 8 9 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? parallel      
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA5 7 8 ? anti-parallel 
AA5 8 9 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? parallel      
AA6 5 6 ? anti-parallel 
AA6 6 7 ? anti-parallel 
AA6 7 8 ? anti-parallel 
AA6 8 9 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? parallel      
AA7 5 6 ? anti-parallel 
AA7 6 7 ? anti-parallel 
AA7 7 8 ? anti-parallel 
AA7 8 9 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? parallel      
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA8 7 8 ? anti-parallel 
AA8 8 9 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? parallel      
AA9 5 6 ? anti-parallel 
AA9 6 7 ? anti-parallel 
AA9 7 8 ? anti-parallel 
AA9 8 9 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? parallel      
AB1 5 6 ? anti-parallel 
AB1 6 7 ? anti-parallel 
AB1 7 8 ? anti-parallel 
AB1 8 9 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? parallel      
AB2 5 6 ? anti-parallel 
AB2 6 7 ? anti-parallel 
AB2 7 8 ? anti-parallel 
AB2 8 9 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? parallel      
AB3 5 6 ? anti-parallel 
AB3 6 7 ? anti-parallel 
AB3 7 8 ? anti-parallel 
AB3 8 9 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? parallel      
AB4 5 6 ? anti-parallel 
AB4 6 7 ? anti-parallel 
AB4 7 8 ? anti-parallel 
AB4 8 9 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? parallel      
AB5 5 6 ? anti-parallel 
AB5 6 7 ? anti-parallel 
AB5 7 8 ? anti-parallel 
AB5 8 9 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? parallel      
AB6 5 6 ? anti-parallel 
AB6 6 7 ? anti-parallel 
AB6 7 8 ? anti-parallel 
AB6 8 9 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? parallel      
AB7 5 6 ? anti-parallel 
AB7 6 7 ? anti-parallel 
AB7 7 8 ? anti-parallel 
AB7 8 9 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? parallel      
AB8 5 6 ? anti-parallel 
AB8 6 7 ? anti-parallel 
AB8 7 8 ? anti-parallel 
AB8 8 9 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? parallel      
AB9 5 6 ? anti-parallel 
AB9 6 7 ? anti-parallel 
AB9 7 8 ? anti-parallel 
AB9 8 9 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? parallel      
AC1 5 6 ? anti-parallel 
AC1 6 7 ? anti-parallel 
AC1 7 8 ? anti-parallel 
AC1 8 9 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? parallel      
AC2 5 6 ? anti-parallel 
AC2 6 7 ? anti-parallel 
AC2 7 8 ? anti-parallel 
AC2 8 9 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? parallel      
AC3 5 6 ? anti-parallel 
AC3 6 7 ? anti-parallel 
AC3 7 8 ? anti-parallel 
AC3 8 9 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? parallel      
AC4 5 6 ? anti-parallel 
AC4 6 7 ? anti-parallel 
AC4 7 8 ? anti-parallel 
AC4 8 9 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? parallel      
AC5 5 6 ? anti-parallel 
AC5 6 7 ? anti-parallel 
AC5 7 8 ? anti-parallel 
AC5 8 9 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? parallel      
AC6 5 6 ? anti-parallel 
AC6 6 7 ? anti-parallel 
AC6 7 8 ? anti-parallel 
AC6 8 9 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? parallel      
AC7 5 6 ? anti-parallel 
AC7 6 7 ? anti-parallel 
AC7 7 8 ? anti-parallel 
AC7 8 9 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? parallel      
AC8 5 6 ? anti-parallel 
AC8 6 7 ? anti-parallel 
AC8 7 8 ? anti-parallel 
AC8 8 9 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? parallel      
AC9 5 6 ? anti-parallel 
AC9 6 7 ? anti-parallel 
AC9 7 8 ? anti-parallel 
AC9 8 9 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? parallel      
AD1 5 6 ? anti-parallel 
AD1 6 7 ? anti-parallel 
AD1 7 8 ? anti-parallel 
AD1 8 9 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? parallel      
AD2 5 6 ? anti-parallel 
AD2 6 7 ? anti-parallel 
AD2 7 8 ? anti-parallel 
AD2 8 9 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD3 4 5 ? parallel      
AD3 5 6 ? anti-parallel 
AD3 6 7 ? anti-parallel 
AD3 7 8 ? anti-parallel 
AD3 8 9 ? 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 SER A  93  ? ILE A  94  ? SER G 108 ILE G 109 
AA1 2 ILE A  73  ? ILE A  80  ? ILE G 88  ILE G 95  
AA1 3 SER A  120 ? PHE A  127 ? SER G 135 PHE G 142 
AA1 4 GLN A  131 ? TYR A  139 ? GLN G 146 TYR G 154 
AA1 5 ILE A  38  ? ASN A  48  ? ILE G 53  ASN G 63  
AA1 6 TYR A  59  ? ASN A  67  ? TYR G 74  ASN G 82  
AA1 7 THR A  99  ? PRO A  108 ? THR G 114 PRO G 123 
AA1 8 GLN A  83  ? ILE A  87  ? GLN G 98  ILE G 102 
AA1 9 ILE A  73  ? ILE A  80  ? ILE G 88  ILE G 95  
AA2 1 SER B  93  ? ILE B  94  ? SER A 108 ILE A 109 
AA2 2 ILE B  73  ? ILE B  80  ? ILE A 88  ILE A 95  
AA2 3 SER B  120 ? PHE B  127 ? SER A 135 PHE A 142 
AA2 4 GLN B  131 ? TYR B  139 ? GLN A 146 TYR A 154 
AA2 5 ILE B  38  ? ASN B  48  ? ILE A 53  ASN A 63  
AA2 6 TYR B  59  ? ASN B  67  ? TYR A 74  ASN A 82  
AA2 7 THR B  99  ? PRO B  108 ? THR A 114 PRO A 123 
AA2 8 GLN B  83  ? ILE B  87  ? GLN A 98  ILE A 102 
AA2 9 ILE B  73  ? ILE B  80  ? ILE A 88  ILE A 95  
AA3 1 SER C  93  ? ILE C  94  ? SER D 108 ILE D 109 
AA3 2 ILE C  73  ? ILE C  80  ? ILE D 88  ILE D 95  
AA3 3 SER C  120 ? PHE C  127 ? SER D 135 PHE D 142 
AA3 4 GLN C  131 ? TYR C  139 ? GLN D 146 TYR D 154 
AA3 5 ILE C  38  ? ASN C  48  ? ILE D 53  ASN D 63  
AA3 6 TYR C  59  ? ASN C  67  ? TYR D 74  ASN D 82  
AA3 7 THR C  99  ? PRO C  108 ? THR D 114 PRO D 123 
AA3 8 GLN C  83  ? ILE C  87  ? GLN D 98  ILE D 102 
AA3 9 ILE C  73  ? ILE C  80  ? ILE D 88  ILE D 95  
AA4 1 SER D  93  ? ILE D  94  ? SER J 108 ILE J 109 
AA4 2 ILE D  73  ? ILE D  80  ? ILE J 88  ILE J 95  
AA4 3 SER D  120 ? PHE D  127 ? SER J 135 PHE J 142 
AA4 4 GLN D  131 ? TYR D  139 ? GLN J 146 TYR J 154 
AA4 5 ILE D  38  ? ASN D  48  ? ILE J 53  ASN J 63  
AA4 6 TYR D  59  ? ASN D  67  ? TYR J 74  ASN J 82  
AA4 7 THR D  99  ? PRO D  108 ? THR J 114 PRO J 123 
AA4 8 GLN D  83  ? ILE D  87  ? GLN J 98  ILE J 102 
AA4 9 ILE D  73  ? ILE D  80  ? ILE J 88  ILE J 95  
AA5 1 SER E  93  ? ILE E  94  ? SER M 108 ILE M 109 
AA5 2 ILE E  73  ? ILE E  80  ? ILE M 88  ILE M 95  
AA5 3 SER E  120 ? PHE E  127 ? SER M 135 PHE M 142 
AA5 4 GLN E  131 ? TYR E  139 ? GLN M 146 TYR M 154 
AA5 5 ILE E  38  ? ASN E  48  ? ILE M 53  ASN M 63  
AA5 6 TYR E  59  ? ASN E  67  ? TYR M 74  ASN M 82  
AA5 7 THR E  99  ? PRO E  108 ? THR M 114 PRO M 123 
AA5 8 GLN E  83  ? ILE E  87  ? GLN M 98  ILE M 102 
AA5 9 ILE E  73  ? ILE E  80  ? ILE M 88  ILE M 95  
AA6 1 SER F  93  ? ILE F  94  ? SER P 108 ILE P 109 
AA6 2 ILE F  73  ? ILE F  80  ? ILE P 88  ILE P 95  
AA6 3 SER F  120 ? PHE F  127 ? SER P 135 PHE P 142 
AA6 4 GLN F  131 ? TYR F  139 ? GLN P 146 TYR P 154 
AA6 5 ILE F  38  ? ASN F  48  ? ILE P 53  ASN P 63  
AA6 6 TYR F  59  ? ASN F  67  ? TYR P 74  ASN P 82  
AA6 7 THR F  99  ? PRO F  108 ? THR P 114 PRO P 123 
AA6 8 GLN F  83  ? ILE F  87  ? GLN P 98  ILE P 102 
AA6 9 ILE F  73  ? ILE F  80  ? ILE P 88  ILE P 95  
AA7 1 SER G  93  ? ILE G  94  ? SER S 108 ILE S 109 
AA7 2 ILE G  73  ? ILE G  80  ? ILE S 88  ILE S 95  
AA7 3 SER G  120 ? PHE G  127 ? SER S 135 PHE S 142 
AA7 4 GLN G  131 ? TYR G  139 ? GLN S 146 TYR S 154 
AA7 5 ILE G  38  ? ASN G  48  ? ILE S 53  ASN S 63  
AA7 6 TYR G  59  ? ASN G  67  ? TYR S 74  ASN S 82  
AA7 7 THR G  99  ? PRO G  108 ? THR S 114 PRO S 123 
AA7 8 GLN G  83  ? ILE G  87  ? GLN S 98  ILE S 102 
AA7 9 ILE G  73  ? ILE G  80  ? ILE S 88  ILE S 95  
AA8 1 SER H  93  ? ILE H  94  ? SER V 108 ILE V 109 
AA8 2 ILE H  73  ? ILE H  80  ? ILE V 88  ILE V 95  
AA8 3 SER H  120 ? PHE H  127 ? SER V 135 PHE V 142 
AA8 4 GLN H  131 ? TYR H  139 ? GLN V 146 TYR V 154 
AA8 5 ILE H  38  ? ASN H  48  ? ILE V 53  ASN V 63  
AA8 6 TYR H  59  ? ASN H  67  ? TYR V 74  ASN V 82  
AA8 7 THR H  99  ? PRO H  108 ? THR V 114 PRO V 123 
AA8 8 GLN H  83  ? ILE H  87  ? GLN V 98  ILE V 102 
AA8 9 ILE H  73  ? ILE H  80  ? ILE V 88  ILE V 95  
AA9 1 SER I  93  ? ILE I  94  ? SER Y 108 ILE Y 109 
AA9 2 ILE I  73  ? ILE I  80  ? ILE Y 88  ILE Y 95  
AA9 3 SER I  120 ? PHE I  127 ? SER Y 135 PHE Y 142 
AA9 4 GLN I  131 ? TYR I  139 ? GLN Y 146 TYR Y 154 
AA9 5 ILE I  38  ? ASN I  48  ? ILE Y 53  ASN Y 63  
AA9 6 TYR I  59  ? ASN I  67  ? TYR Y 74  ASN Y 82  
AA9 7 THR I  99  ? PRO I  108 ? THR Y 114 PRO Y 123 
AA9 8 GLN I  83  ? ILE I  87  ? GLN Y 98  ILE Y 102 
AA9 9 ILE I  73  ? ILE I  80  ? ILE Y 88  ILE Y 95  
AB1 1 SER J  93  ? ILE J  94  ? SER b 108 ILE b 109 
AB1 2 ILE J  73  ? ILE J  80  ? ILE b 88  ILE b 95  
AB1 3 SER J  120 ? PHE J  127 ? SER b 135 PHE b 142 
AB1 4 GLN J  131 ? TYR J  139 ? GLN b 146 TYR b 154 
AB1 5 ILE J  38  ? ASN J  48  ? ILE b 53  ASN b 63  
AB1 6 TYR J  59  ? ASN J  67  ? TYR b 74  ASN b 82  
AB1 7 THR J  99  ? PRO J  108 ? THR b 114 PRO b 123 
AB1 8 GLN J  83  ? ILE J  87  ? GLN b 98  ILE b 102 
AB1 9 ILE J  73  ? ILE J  80  ? ILE b 88  ILE b 95  
AB2 1 SER K  93  ? ILE K  94  ? SER H 108 ILE H 109 
AB2 2 ILE K  73  ? ILE K  80  ? ILE H 88  ILE H 95  
AB2 3 SER K  120 ? PHE K  127 ? SER H 135 PHE H 142 
AB2 4 GLY K  132 ? TYR K  139 ? GLY H 147 TYR H 154 
AB2 5 ILE K  38  ? ASN K  48  ? ILE H 53  ASN H 63  
AB2 6 TYR K  59  ? ASN K  67  ? TYR H 74  ASN H 82  
AB2 7 THR K  99  ? PRO K  108 ? THR H 114 PRO H 123 
AB2 8 GLN K  83  ? ILE K  87  ? GLN H 98  ILE H 102 
AB2 9 ILE K  73  ? ILE K  80  ? ILE H 88  ILE H 95  
AB3 1 SER L  93  ? ILE L  94  ? SER B 108 ILE B 109 
AB3 2 ILE L  73  ? ILE L  80  ? ILE B 88  ILE B 95  
AB3 3 SER L  120 ? PHE L  127 ? SER B 135 PHE B 142 
AB3 4 GLY L  132 ? TYR L  139 ? GLY B 147 TYR B 154 
AB3 5 ILE L  38  ? ASN L  48  ? ILE B 53  ASN B 63  
AB3 6 TYR L  59  ? ASN L  67  ? TYR B 74  ASN B 82  
AB3 7 THR L  99  ? PRO L  108 ? THR B 114 PRO B 123 
AB3 8 GLN L  83  ? ILE L  87  ? GLN B 98  ILE B 102 
AB3 9 ILE L  73  ? ILE L  80  ? ILE B 88  ILE B 95  
AB4 1 SER M  93  ? ILE M  94  ? SER E 108 ILE E 109 
AB4 2 ILE M  73  ? ILE M  80  ? ILE E 88  ILE E 95  
AB4 3 SER M  120 ? PHE M  127 ? SER E 135 PHE E 142 
AB4 4 GLY M  132 ? TYR M  139 ? GLY E 147 TYR E 154 
AB4 5 ILE M  38  ? ASN M  48  ? ILE E 53  ASN E 63  
AB4 6 TYR M  59  ? ASN M  67  ? TYR E 74  ASN E 82  
AB4 7 THR M  99  ? PRO M  108 ? THR E 114 PRO E 123 
AB4 8 GLN M  83  ? ILE M  87  ? GLN E 98  ILE E 102 
AB4 9 ILE M  73  ? ILE M  80  ? ILE E 88  ILE E 95  
AB5 1 SER N  93  ? ILE N  94  ? SER K 108 ILE K 109 
AB5 2 ILE N  73  ? ILE N  80  ? ILE K 88  ILE K 95  
AB5 3 SER N  120 ? PHE N  127 ? SER K 135 PHE K 142 
AB5 4 GLY N  132 ? TYR N  139 ? GLY K 147 TYR K 154 
AB5 5 ILE N  38  ? ASN N  48  ? ILE K 53  ASN K 63  
AB5 6 TYR N  59  ? ASN N  67  ? TYR K 74  ASN K 82  
AB5 7 THR N  99  ? PRO N  108 ? THR K 114 PRO K 123 
AB5 8 GLN N  83  ? ILE N  87  ? GLN K 98  ILE K 102 
AB5 9 ILE N  73  ? ILE N  80  ? ILE K 88  ILE K 95  
AB6 1 SER O  93  ? ILE O  94  ? SER N 108 ILE N 109 
AB6 2 ILE O  73  ? ILE O  80  ? ILE N 88  ILE N 95  
AB6 3 SER O  120 ? PHE O  127 ? SER N 135 PHE N 142 
AB6 4 GLY O  132 ? TYR O  139 ? GLY N 147 TYR N 154 
AB6 5 ILE O  38  ? ASN O  48  ? ILE N 53  ASN N 63  
AB6 6 TYR O  59  ? ASN O  67  ? TYR N 74  ASN N 82  
AB6 7 THR O  99  ? PRO O  108 ? THR N 114 PRO N 123 
AB6 8 GLN O  83  ? ILE O  87  ? GLN N 98  ILE N 102 
AB6 9 ILE O  73  ? ILE O  80  ? ILE N 88  ILE N 95  
AB7 1 SER P  93  ? ILE P  94  ? SER Q 108 ILE Q 109 
AB7 2 ILE P  73  ? ILE P  80  ? ILE Q 88  ILE Q 95  
AB7 3 SER P  120 ? PHE P  127 ? SER Q 135 PHE Q 142 
AB7 4 GLY P  132 ? TYR P  139 ? GLY Q 147 TYR Q 154 
AB7 5 ILE P  38  ? ASN P  48  ? ILE Q 53  ASN Q 63  
AB7 6 TYR P  59  ? ASN P  67  ? TYR Q 74  ASN Q 82  
AB7 7 THR P  99  ? PRO P  108 ? THR Q 114 PRO Q 123 
AB7 8 GLN P  83  ? ILE P  87  ? GLN Q 98  ILE Q 102 
AB7 9 ILE P  73  ? ILE P  80  ? ILE Q 88  ILE Q 95  
AB8 1 SER Q  93  ? ILE Q  94  ? SER T 108 ILE T 109 
AB8 2 ILE Q  73  ? ILE Q  80  ? ILE T 88  ILE T 95  
AB8 3 SER Q  120 ? PHE Q  127 ? SER T 135 PHE T 142 
AB8 4 GLY Q  132 ? TYR Q  139 ? GLY T 147 TYR T 154 
AB8 5 ILE Q  38  ? ASN Q  48  ? ILE T 53  ASN T 63  
AB8 6 TYR Q  59  ? ASN Q  67  ? TYR T 74  ASN T 82  
AB8 7 THR Q  99  ? PRO Q  108 ? THR T 114 PRO T 123 
AB8 8 GLN Q  83  ? ILE Q  87  ? GLN T 98  ILE T 102 
AB8 9 ILE Q  73  ? ILE Q  80  ? ILE T 88  ILE T 95  
AB9 1 SER R  93  ? ILE R  94  ? SER W 108 ILE W 109 
AB9 2 ILE R  73  ? ILE R  80  ? ILE W 88  ILE W 95  
AB9 3 SER R  120 ? PHE R  127 ? SER W 135 PHE W 142 
AB9 4 GLY R  132 ? TYR R  139 ? GLY W 147 TYR W 154 
AB9 5 ILE R  38  ? ASN R  48  ? ILE W 53  ASN W 63  
AB9 6 TYR R  59  ? ASN R  67  ? TYR W 74  ASN W 82  
AB9 7 THR R  99  ? PRO R  108 ? THR W 114 PRO W 123 
AB9 8 GLN R  83  ? ILE R  87  ? GLN W 98  ILE W 102 
AB9 9 ILE R  73  ? ILE R  80  ? ILE W 88  ILE W 95  
AC1 1 SER S  93  ? ILE S  94  ? SER Z 108 ILE Z 109 
AC1 2 ILE S  73  ? ILE S  80  ? ILE Z 88  ILE Z 95  
AC1 3 SER S  120 ? PHE S  127 ? SER Z 135 PHE Z 142 
AC1 4 GLY S  132 ? TYR S  139 ? GLY Z 147 TYR Z 154 
AC1 5 ILE S  38  ? ASN S  48  ? ILE Z 53  ASN Z 63  
AC1 6 TYR S  59  ? ASN S  67  ? TYR Z 74  ASN Z 82  
AC1 7 THR S  99  ? PRO S  108 ? THR Z 114 PRO Z 123 
AC1 8 GLN S  83  ? ILE S  87  ? GLN Z 98  ILE Z 102 
AC1 9 ILE S  73  ? ILE S  80  ? ILE Z 88  ILE Z 95  
AC2 1 SER T  93  ? ILE T  94  ? SER c 108 ILE c 109 
AC2 2 ILE T  73  ? ILE T  80  ? ILE c 88  ILE c 95  
AC2 3 SER T  120 ? PHE T  127 ? SER c 135 PHE c 142 
AC2 4 GLY T  132 ? TYR T  139 ? GLY c 147 TYR c 154 
AC2 5 ILE T  38  ? ASN T  48  ? ILE c 53  ASN c 63  
AC2 6 TYR T  59  ? ASN T  67  ? TYR c 74  ASN c 82  
AC2 7 THR T  99  ? PRO T  108 ? THR c 114 PRO c 123 
AC2 8 GLN T  83  ? ILE T  87  ? GLN c 98  ILE c 102 
AC2 9 ILE T  73  ? ILE T  80  ? ILE c 88  ILE c 95  
AC3 1 SER U  93  ? ILE U  94  ? SER I 108 ILE I 109 
AC3 2 ILE U  73  ? ILE U  80  ? ILE I 88  ILE I 95  
AC3 3 SER U  120 ? PHE U  127 ? SER I 135 PHE I 142 
AC3 4 GLY U  132 ? TYR U  139 ? GLY I 147 TYR I 154 
AC3 5 ILE U  38  ? ASN U  48  ? ILE I 53  ASN I 63  
AC3 6 TYR U  59  ? ASN U  67  ? TYR I 74  ASN I 82  
AC3 7 THR U  99  ? PRO U  108 ? THR I 114 PRO I 123 
AC3 8 GLN U  83  ? ILE U  87  ? GLN I 98  ILE I 102 
AC3 9 ILE U  73  ? ILE U  80  ? ILE I 88  ILE I 95  
AC4 1 SER V  93  ? ILE V  94  ? SER C 108 ILE C 109 
AC4 2 ILE V  73  ? ILE V  80  ? ILE C 88  ILE C 95  
AC4 3 SER V  120 ? PHE V  127 ? SER C 135 PHE C 142 
AC4 4 GLY V  132 ? TYR V  139 ? GLY C 147 TYR C 154 
AC4 5 ILE V  38  ? ASN V  48  ? ILE C 53  ASN C 63  
AC4 6 TYR V  59  ? ASN V  67  ? TYR C 74  ASN C 82  
AC4 7 THR V  99  ? PRO V  108 ? THR C 114 PRO C 123 
AC4 8 GLN V  83  ? ILE V  87  ? GLN C 98  ILE C 102 
AC4 9 ILE V  73  ? ILE V  80  ? ILE C 88  ILE C 95  
AC5 1 SER W  93  ? ILE W  94  ? SER F 108 ILE F 109 
AC5 2 ILE W  73  ? ILE W  80  ? ILE F 88  ILE F 95  
AC5 3 SER W  120 ? PHE W  127 ? SER F 135 PHE F 142 
AC5 4 GLY W  132 ? TYR W  139 ? GLY F 147 TYR F 154 
AC5 5 ILE W  38  ? ASN W  48  ? ILE F 53  ASN F 63  
AC5 6 TYR W  59  ? ASN W  67  ? TYR F 74  ASN F 82  
AC5 7 THR W  99  ? PRO W  108 ? THR F 114 PRO F 123 
AC5 8 GLN W  83  ? ILE W  87  ? GLN F 98  ILE F 102 
AC5 9 ILE W  73  ? ILE W  80  ? ILE F 88  ILE F 95  
AC6 1 SER X  93  ? ILE X  94  ? SER L 108 ILE L 109 
AC6 2 ILE X  73  ? ILE X  80  ? ILE L 88  ILE L 95  
AC6 3 SER X  120 ? PHE X  127 ? SER L 135 PHE L 142 
AC6 4 GLY X  132 ? TYR X  139 ? GLY L 147 TYR L 154 
AC6 5 ILE X  38  ? ASN X  48  ? ILE L 53  ASN L 63  
AC6 6 TYR X  59  ? ASN X  67  ? TYR L 74  ASN L 82  
AC6 7 THR X  99  ? PRO X  108 ? THR L 114 PRO L 123 
AC6 8 GLN X  83  ? ILE X  87  ? GLN L 98  ILE L 102 
AC6 9 ILE X  73  ? ILE X  80  ? ILE L 88  ILE L 95  
AC7 1 SER Y  93  ? ILE Y  94  ? SER O 108 ILE O 109 
AC7 2 ILE Y  73  ? ILE Y  80  ? ILE O 88  ILE O 95  
AC7 3 SER Y  120 ? PHE Y  127 ? SER O 135 PHE O 142 
AC7 4 GLY Y  132 ? TYR Y  139 ? GLY O 147 TYR O 154 
AC7 5 ILE Y  38  ? ASN Y  48  ? ILE O 53  ASN O 63  
AC7 6 TYR Y  59  ? ASN Y  67  ? TYR O 74  ASN O 82  
AC7 7 THR Y  99  ? PRO Y  108 ? THR O 114 PRO O 123 
AC7 8 GLN Y  83  ? ILE Y  87  ? GLN O 98  ILE O 102 
AC7 9 ILE Y  73  ? ILE Y  80  ? ILE O 88  ILE O 95  
AC8 1 SER Z  93  ? ILE Z  94  ? SER R 108 ILE R 109 
AC8 2 ILE Z  73  ? ILE Z  80  ? ILE R 88  ILE R 95  
AC8 3 SER Z  120 ? PHE Z  127 ? SER R 135 PHE R 142 
AC8 4 GLY Z  132 ? TYR Z  139 ? GLY R 147 TYR R 154 
AC8 5 ILE Z  38  ? ASN Z  48  ? ILE R 53  ASN R 63  
AC8 6 TYR Z  59  ? ASN Z  67  ? TYR R 74  ASN R 82  
AC8 7 THR Z  99  ? PRO Z  108 ? THR R 114 PRO R 123 
AC8 8 GLN Z  83  ? ILE Z  87  ? GLN R 98  ILE R 102 
AC8 9 ILE Z  73  ? ILE Z  80  ? ILE R 88  ILE R 95  
AC9 1 SER AA 93  ? ILE AA 94  ? SER U 108 ILE U 109 
AC9 2 ILE AA 73  ? ILE AA 80  ? ILE U 88  ILE U 95  
AC9 3 SER AA 120 ? PHE AA 127 ? SER U 135 PHE U 142 
AC9 4 GLY AA 132 ? TYR AA 139 ? GLY U 147 TYR U 154 
AC9 5 ILE AA 38  ? ASN AA 48  ? ILE U 53  ASN U 63  
AC9 6 TYR AA 59  ? ASN AA 67  ? TYR U 74  ASN U 82  
AC9 7 THR AA 99  ? PRO AA 108 ? THR U 114 PRO U 123 
AC9 8 GLN AA 83  ? ILE AA 87  ? GLN U 98  ILE U 102 
AC9 9 ILE AA 73  ? ILE AA 80  ? ILE U 88  ILE U 95  
AD1 1 SER BA 93  ? ILE BA 94  ? SER X 108 ILE X 109 
AD1 2 ILE BA 73  ? ILE BA 80  ? ILE X 88  ILE X 95  
AD1 3 SER BA 120 ? PHE BA 127 ? SER X 135 PHE X 142 
AD1 4 GLY BA 132 ? TYR BA 139 ? GLY X 147 TYR X 154 
AD1 5 ILE BA 38  ? ASN BA 48  ? ILE X 53  ASN X 63  
AD1 6 TYR BA 59  ? ASN BA 67  ? TYR X 74  ASN X 82  
AD1 7 THR BA 99  ? PRO BA 108 ? THR X 114 PRO X 123 
AD1 8 GLN BA 83  ? ILE BA 87  ? GLN X 98  ILE X 102 
AD1 9 ILE BA 73  ? ILE BA 80  ? ILE X 88  ILE X 95  
AD2 1 SER CA 93  ? ILE CA 94  ? SER a 108 ILE a 109 
AD2 2 ILE CA 73  ? ILE CA 80  ? ILE a 88  ILE a 95  
AD2 3 SER CA 120 ? PHE CA 127 ? SER a 135 PHE a 142 
AD2 4 GLY CA 132 ? TYR CA 139 ? GLY a 147 TYR a 154 
AD2 5 ILE CA 38  ? ASN CA 48  ? ILE a 53  ASN a 63  
AD2 6 TYR CA 59  ? ASN CA 67  ? TYR a 74  ASN a 82  
AD2 7 THR CA 99  ? PRO CA 108 ? THR a 114 PRO a 123 
AD2 8 GLN CA 83  ? ILE CA 87  ? GLN a 98  ILE a 102 
AD2 9 ILE CA 73  ? ILE CA 80  ? ILE a 88  ILE a 95  
AD3 1 SER DA 93  ? ILE DA 94  ? SER d 108 ILE d 109 
AD3 2 ILE DA 73  ? ILE DA 80  ? ILE d 88  ILE d 95  
AD3 3 SER DA 120 ? PHE DA 127 ? SER d 135 PHE d 142 
AD3 4 GLY DA 132 ? TYR DA 139 ? GLY d 147 TYR d 154 
AD3 5 ILE DA 38  ? ASN DA 48  ? ILE d 53  ASN d 63  
AD3 6 TYR DA 59  ? ASN DA 67  ? TYR d 74  ASN d 82  
AD3 7 THR DA 99  ? PRO DA 108 ? THR d 114 PRO d 123 
AD3 8 GLN DA 83  ? ILE DA 87  ? GLN d 98  ILE d 102 
AD3 9 ILE DA 73  ? ILE DA 80  ? ILE d 88  ILE d 95  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O ILE A  94  ? O ILE G 109 N ILE A  73  ? N ILE G 88  
AA1 2 3 N THR A  76  ? N THR G 91  O TYR A  126 ? O TYR G 141 
AA1 3 4 N TYR A  121 ? N TYR G 136 O LEU A  137 ? O LEU G 152 
AA1 4 5 O THR A  136 ? O THR G 151 N GLY A  44  ? N GLY G 59  
AA1 5 6 N GLN A  39  ? N GLN G 54  O LYS A  66  ? O LYS G 81  
AA1 6 7 N ILE A  63  ? N ILE G 78  O ILE A  102 ? O ILE G 117 
AA1 7 8 O THR A  107 ? O THR G 122 N ASN A  86  ? N ASN G 101 
AA1 8 9 O GLN A  83  ? O GLN G 98  N ILE A  80  ? N ILE G 95  
AA2 1 2 O ILE B  94  ? O ILE A 109 N ILE B  73  ? N ILE A 88  
AA2 2 3 N THR B  76  ? N THR A 91  O TYR B  126 ? O TYR A 141 
AA2 3 4 N TYR B  121 ? N TYR A 136 O LEU B  137 ? O LEU A 152 
AA2 4 5 O THR B  136 ? O THR A 151 N GLY B  44  ? N GLY A 59  
AA2 5 6 N GLN B  39  ? N GLN A 54  O LYS B  66  ? O LYS A 81  
AA2 6 7 N ILE B  63  ? N ILE A 78  O ILE B  102 ? O ILE A 117 
AA2 7 8 O THR B  107 ? O THR A 122 N ASN B  86  ? N ASN A 101 
AA2 8 9 O GLN B  83  ? O GLN A 98  N ILE B  80  ? N ILE A 95  
AA3 1 2 O ILE C  94  ? O ILE D 109 N ILE C  73  ? N ILE D 88  
AA3 2 3 N THR C  76  ? N THR D 91  O TYR C  126 ? O TYR D 141 
AA3 3 4 N TYR C  121 ? N TYR D 136 O LEU C  137 ? O LEU D 152 
AA3 4 5 O THR C  136 ? O THR D 151 N GLY C  44  ? N GLY D 59  
AA3 5 6 N GLN C  39  ? N GLN D 54  O LYS C  66  ? O LYS D 81  
AA3 6 7 N ILE C  63  ? N ILE D 78  O ILE C  102 ? O ILE D 117 
AA3 7 8 O THR C  107 ? O THR D 122 N ASN C  86  ? N ASN D 101 
AA3 8 9 O GLN C  83  ? O GLN D 98  N ILE C  80  ? N ILE D 95  
AA4 1 2 O ILE D  94  ? O ILE J 109 N ILE D  73  ? N ILE J 88  
AA4 2 3 N THR D  76  ? N THR J 91  O TYR D  126 ? O TYR J 141 
AA4 3 4 N TYR D  121 ? N TYR J 136 O LEU D  137 ? O LEU J 152 
AA4 4 5 O THR D  136 ? O THR J 151 N GLY D  44  ? N GLY J 59  
AA4 5 6 N GLN D  39  ? N GLN J 54  O LYS D  66  ? O LYS J 81  
AA4 6 7 N ILE D  63  ? N ILE J 78  O ILE D  102 ? O ILE J 117 
AA4 7 8 O THR D  107 ? O THR J 122 N ASN D  86  ? N ASN J 101 
AA4 8 9 O GLN D  83  ? O GLN J 98  N ILE D  80  ? N ILE J 95  
AA5 1 2 O ILE E  94  ? O ILE M 109 N ILE E  73  ? N ILE M 88  
AA5 2 3 N THR E  76  ? N THR M 91  O TYR E  126 ? O TYR M 141 
AA5 3 4 N TYR E  121 ? N TYR M 136 O LEU E  137 ? O LEU M 152 
AA5 4 5 O THR E  136 ? O THR M 151 N GLY E  44  ? N GLY M 59  
AA5 5 6 N GLN E  39  ? N GLN M 54  O LYS E  66  ? O LYS M 81  
AA5 6 7 N ILE E  63  ? N ILE M 78  O ILE E  102 ? O ILE M 117 
AA5 7 8 O THR E  107 ? O THR M 122 N ASN E  86  ? N ASN M 101 
AA5 8 9 O GLN E  83  ? O GLN M 98  N ILE E  80  ? N ILE M 95  
AA6 1 2 O ILE F  94  ? O ILE P 109 N ILE F  73  ? N ILE P 88  
AA6 2 3 N THR F  76  ? N THR P 91  O TYR F  126 ? O TYR P 141 
AA6 3 4 N TYR F  121 ? N TYR P 136 O LEU F  137 ? O LEU P 152 
AA6 4 5 O THR F  136 ? O THR P 151 N GLY F  44  ? N GLY P 59  
AA6 5 6 N GLN F  39  ? N GLN P 54  O LYS F  66  ? O LYS P 81  
AA6 6 7 N ILE F  63  ? N ILE P 78  O ILE F  102 ? O ILE P 117 
AA6 7 8 O THR F  107 ? O THR P 122 N ASN F  86  ? N ASN P 101 
AA6 8 9 O GLN F  83  ? O GLN P 98  N ILE F  80  ? N ILE P 95  
AA7 1 2 O ILE G  94  ? O ILE S 109 N ILE G  73  ? N ILE S 88  
AA7 2 3 N THR G  76  ? N THR S 91  O TYR G  126 ? O TYR S 141 
AA7 3 4 N TYR G  121 ? N TYR S 136 O LEU G  137 ? O LEU S 152 
AA7 4 5 O THR G  136 ? O THR S 151 N GLY G  44  ? N GLY S 59  
AA7 5 6 N GLN G  39  ? N GLN S 54  O LYS G  66  ? O LYS S 81  
AA7 6 7 N ILE G  63  ? N ILE S 78  O ILE G  102 ? O ILE S 117 
AA7 7 8 O THR G  107 ? O THR S 122 N ASN G  86  ? N ASN S 101 
AA7 8 9 O GLN G  83  ? O GLN S 98  N ILE G  80  ? N ILE S 95  
AA8 1 2 O ILE H  94  ? O ILE V 109 N ILE H  73  ? N ILE V 88  
AA8 2 3 N THR H  76  ? N THR V 91  O TYR H  126 ? O TYR V 141 
AA8 3 4 N TYR H  121 ? N TYR V 136 O LEU H  137 ? O LEU V 152 
AA8 4 5 O THR H  136 ? O THR V 151 N GLY H  44  ? N GLY V 59  
AA8 5 6 N GLN H  39  ? N GLN V 54  O LYS H  66  ? O LYS V 81  
AA8 6 7 N ILE H  63  ? N ILE V 78  O ILE H  102 ? O ILE V 117 
AA8 7 8 O THR H  107 ? O THR V 122 N ASN H  86  ? N ASN V 101 
AA8 8 9 O GLN H  83  ? O GLN V 98  N ILE H  80  ? N ILE V 95  
AA9 1 2 O ILE I  94  ? O ILE Y 109 N ILE I  73  ? N ILE Y 88  
AA9 2 3 N THR I  76  ? N THR Y 91  O TYR I  126 ? O TYR Y 141 
AA9 3 4 N TYR I  121 ? N TYR Y 136 O LEU I  137 ? O LEU Y 152 
AA9 4 5 O THR I  136 ? O THR Y 151 N GLY I  44  ? N GLY Y 59  
AA9 5 6 N GLN I  39  ? N GLN Y 54  O LYS I  66  ? O LYS Y 81  
AA9 6 7 N ILE I  63  ? N ILE Y 78  O ILE I  102 ? O ILE Y 117 
AA9 7 8 O THR I  107 ? O THR Y 122 N ASN I  86  ? N ASN Y 101 
AA9 8 9 O GLN I  83  ? O GLN Y 98  N ILE I  80  ? N ILE Y 95  
AB1 1 2 O ILE J  94  ? O ILE b 109 N ILE J  73  ? N ILE b 88  
AB1 2 3 N THR J  76  ? N THR b 91  O TYR J  126 ? O TYR b 141 
AB1 3 4 N TYR J  121 ? N TYR b 136 O LEU J  137 ? O LEU b 152 
AB1 4 5 O THR J  136 ? O THR b 151 N GLY J  44  ? N GLY b 59  
AB1 5 6 N GLN J  39  ? N GLN b 54  O LYS J  66  ? O LYS b 81  
AB1 6 7 N ILE J  63  ? N ILE b 78  O ILE J  102 ? O ILE b 117 
AB1 7 8 O THR J  107 ? O THR b 122 N ASN J  86  ? N ASN b 101 
AB1 8 9 O GLN J  83  ? O GLN b 98  N ILE J  80  ? N ILE b 95  
AB2 1 2 O ILE K  94  ? O ILE H 109 N ILE K  73  ? N ILE H 88  
AB2 2 3 N THR K  76  ? N THR H 91  O TYR K  126 ? O TYR H 141 
AB2 3 4 N TYR K  121 ? N TYR H 136 O LEU K  137 ? O LEU H 152 
AB2 4 5 O THR K  136 ? O THR H 151 N GLY K  44  ? N GLY H 59  
AB2 5 6 N GLN K  39  ? N GLN H 54  O LYS K  66  ? O LYS H 81  
AB2 6 7 N ILE K  63  ? N ILE H 78  O ILE K  102 ? O ILE H 117 
AB2 7 8 O THR K  107 ? O THR H 122 N ASN K  86  ? N ASN H 101 
AB2 8 9 O GLN K  83  ? O GLN H 98  N ILE K  80  ? N ILE H 95  
AB3 1 2 O ILE L  94  ? O ILE B 109 N ILE L  73  ? N ILE B 88  
AB3 2 3 N THR L  76  ? N THR B 91  O TYR L  126 ? O TYR B 141 
AB3 3 4 N TYR L  121 ? N TYR B 136 O LEU L  137 ? O LEU B 152 
AB3 4 5 O THR L  136 ? O THR B 151 N GLY L  44  ? N GLY B 59  
AB3 5 6 N GLN L  39  ? N GLN B 54  O LYS L  66  ? O LYS B 81  
AB3 6 7 N ILE L  63  ? N ILE B 78  O ILE L  102 ? O ILE B 117 
AB3 7 8 O THR L  107 ? O THR B 122 N ASN L  86  ? N ASN B 101 
AB3 8 9 O GLN L  83  ? O GLN B 98  N ILE L  80  ? N ILE B 95  
AB4 1 2 O ILE M  94  ? O ILE E 109 N ILE M  73  ? N ILE E 88  
AB4 2 3 N THR M  76  ? N THR E 91  O TYR M  126 ? O TYR E 141 
AB4 3 4 N TYR M  121 ? N TYR E 136 O LEU M  137 ? O LEU E 152 
AB4 4 5 O THR M  136 ? O THR E 151 N GLY M  44  ? N GLY E 59  
AB4 5 6 N GLN M  39  ? N GLN E 54  O LYS M  66  ? O LYS E 81  
AB4 6 7 N ILE M  63  ? N ILE E 78  O ILE M  102 ? O ILE E 117 
AB4 7 8 O THR M  107 ? O THR E 122 N ASN M  86  ? N ASN E 101 
AB4 8 9 O GLN M  83  ? O GLN E 98  N ILE M  80  ? N ILE E 95  
AB5 1 2 O ILE N  94  ? O ILE K 109 N ILE N  73  ? N ILE K 88  
AB5 2 3 N THR N  76  ? N THR K 91  O TYR N  126 ? O TYR K 141 
AB5 3 4 N TYR N  121 ? N TYR K 136 O LEU N  137 ? O LEU K 152 
AB5 4 5 O THR N  136 ? O THR K 151 N GLY N  44  ? N GLY K 59  
AB5 5 6 N GLN N  39  ? N GLN K 54  O LYS N  66  ? O LYS K 81  
AB5 6 7 N ILE N  63  ? N ILE K 78  O ILE N  102 ? O ILE K 117 
AB5 7 8 O THR N  107 ? O THR K 122 N ASN N  86  ? N ASN K 101 
AB5 8 9 O GLN N  83  ? O GLN K 98  N ILE N  80  ? N ILE K 95  
AB6 1 2 O ILE O  94  ? O ILE N 109 N ILE O  73  ? N ILE N 88  
AB6 2 3 N THR O  76  ? N THR N 91  O TYR O  126 ? O TYR N 141 
AB6 3 4 N TYR O  121 ? N TYR N 136 O LEU O  137 ? O LEU N 152 
AB6 4 5 O THR O  136 ? O THR N 151 N GLY O  44  ? N GLY N 59  
AB6 5 6 N GLN O  39  ? N GLN N 54  O LYS O  66  ? O LYS N 81  
AB6 6 7 N ILE O  63  ? N ILE N 78  O ILE O  102 ? O ILE N 117 
AB6 7 8 O THR O  107 ? O THR N 122 N ASN O  86  ? N ASN N 101 
AB6 8 9 O GLN O  83  ? O GLN N 98  N ILE O  80  ? N ILE N 95  
AB7 1 2 O ILE P  94  ? O ILE Q 109 N ILE P  73  ? N ILE Q 88  
AB7 2 3 N THR P  76  ? N THR Q 91  O TYR P  126 ? O TYR Q 141 
AB7 3 4 N TYR P  121 ? N TYR Q 136 O LEU P  137 ? O LEU Q 152 
AB7 4 5 O THR P  136 ? O THR Q 151 N GLY P  44  ? N GLY Q 59  
AB7 5 6 N GLN P  39  ? N GLN Q 54  O LYS P  66  ? O LYS Q 81  
AB7 6 7 N ILE P  63  ? N ILE Q 78  O ILE P  102 ? O ILE Q 117 
AB7 7 8 O THR P  107 ? O THR Q 122 N ASN P  86  ? N ASN Q 101 
AB7 8 9 O GLN P  83  ? O GLN Q 98  N ILE P  80  ? N ILE Q 95  
AB8 1 2 O ILE Q  94  ? O ILE T 109 N ILE Q  73  ? N ILE T 88  
AB8 2 3 N THR Q  76  ? N THR T 91  O TYR Q  126 ? O TYR T 141 
AB8 3 4 N TYR Q  121 ? N TYR T 136 O LEU Q  137 ? O LEU T 152 
AB8 4 5 O THR Q  136 ? O THR T 151 N GLY Q  44  ? N GLY T 59  
AB8 5 6 N GLN Q  39  ? N GLN T 54  O LYS Q  66  ? O LYS T 81  
AB8 6 7 N ILE Q  63  ? N ILE T 78  O ILE Q  102 ? O ILE T 117 
AB8 7 8 O THR Q  107 ? O THR T 122 N ASN Q  86  ? N ASN T 101 
AB8 8 9 O GLN Q  83  ? O GLN T 98  N ILE Q  80  ? N ILE T 95  
AB9 1 2 O ILE R  94  ? O ILE W 109 N ILE R  73  ? N ILE W 88  
AB9 2 3 N THR R  76  ? N THR W 91  O TYR R  126 ? O TYR W 141 
AB9 3 4 N TYR R  121 ? N TYR W 136 O LEU R  137 ? O LEU W 152 
AB9 4 5 O THR R  136 ? O THR W 151 N GLY R  44  ? N GLY W 59  
AB9 5 6 N GLN R  39  ? N GLN W 54  O LYS R  66  ? O LYS W 81  
AB9 6 7 N ILE R  63  ? N ILE W 78  O ILE R  102 ? O ILE W 117 
AB9 7 8 O THR R  107 ? O THR W 122 N ASN R  86  ? N ASN W 101 
AB9 8 9 O GLN R  83  ? O GLN W 98  N ILE R  80  ? N ILE W 95  
AC1 1 2 O ILE S  94  ? O ILE Z 109 N ILE S  73  ? N ILE Z 88  
AC1 2 3 N THR S  76  ? N THR Z 91  O TYR S  126 ? O TYR Z 141 
AC1 3 4 N TYR S  121 ? N TYR Z 136 O LEU S  137 ? O LEU Z 152 
AC1 4 5 O THR S  136 ? O THR Z 151 N GLY S  44  ? N GLY Z 59  
AC1 5 6 N GLN S  39  ? N GLN Z 54  O LYS S  66  ? O LYS Z 81  
AC1 6 7 N ILE S  63  ? N ILE Z 78  O ILE S  102 ? O ILE Z 117 
AC1 7 8 O THR S  107 ? O THR Z 122 N ASN S  86  ? N ASN Z 101 
AC1 8 9 O GLN S  83  ? O GLN Z 98  N ILE S  80  ? N ILE Z 95  
AC2 1 2 O ILE T  94  ? O ILE c 109 N ILE T  73  ? N ILE c 88  
AC2 2 3 N THR T  76  ? N THR c 91  O TYR T  126 ? O TYR c 141 
AC2 3 4 N TYR T  121 ? N TYR c 136 O LEU T  137 ? O LEU c 152 
AC2 4 5 O THR T  136 ? O THR c 151 N GLY T  44  ? N GLY c 59  
AC2 5 6 N GLN T  39  ? N GLN c 54  O LYS T  66  ? O LYS c 81  
AC2 6 7 N ILE T  63  ? N ILE c 78  O ILE T  102 ? O ILE c 117 
AC2 7 8 O THR T  107 ? O THR c 122 N ASN T  86  ? N ASN c 101 
AC2 8 9 O GLN T  83  ? O GLN c 98  N ILE T  80  ? N ILE c 95  
AC3 1 2 O ILE U  94  ? O ILE I 109 N ILE U  73  ? N ILE I 88  
AC3 2 3 N THR U  76  ? N THR I 91  O TYR U  126 ? O TYR I 141 
AC3 3 4 N TYR U  121 ? N TYR I 136 O LEU U  137 ? O LEU I 152 
AC3 4 5 O THR U  136 ? O THR I 151 N GLY U  44  ? N GLY I 59  
AC3 5 6 N GLN U  39  ? N GLN I 54  O LYS U  66  ? O LYS I 81  
AC3 6 7 N VAL U  65  ? N VAL I 80  O GLN U  100 ? O GLN I 115 
AC3 7 8 O THR U  107 ? O THR I 122 N ASN U  86  ? N ASN I 101 
AC3 8 9 O GLN U  83  ? O GLN I 98  N ILE U  80  ? N ILE I 95  
AC4 1 2 O ILE V  94  ? O ILE C 109 N ILE V  73  ? N ILE C 88  
AC4 2 3 N THR V  76  ? N THR C 91  O TYR V  126 ? O TYR C 141 
AC4 3 4 N TYR V  121 ? N TYR C 136 O LEU V  137 ? O LEU C 152 
AC4 4 5 O THR V  136 ? O THR C 151 N GLY V  44  ? N GLY C 59  
AC4 5 6 N GLN V  39  ? N GLN C 54  O LYS V  66  ? O LYS C 81  
AC4 6 7 N VAL V  65  ? N VAL C 80  O GLN V  100 ? O GLN C 115 
AC4 7 8 O THR V  107 ? O THR C 122 N ASN V  86  ? N ASN C 101 
AC4 8 9 O GLN V  83  ? O GLN C 98  N ILE V  80  ? N ILE C 95  
AC5 1 2 O ILE W  94  ? O ILE F 109 N ILE W  73  ? N ILE F 88  
AC5 2 3 N THR W  76  ? N THR F 91  O TYR W  126 ? O TYR F 141 
AC5 3 4 N TYR W  121 ? N TYR F 136 O LEU W  137 ? O LEU F 152 
AC5 4 5 O THR W  136 ? O THR F 151 N GLY W  44  ? N GLY F 59  
AC5 5 6 N GLN W  39  ? N GLN F 54  O LYS W  66  ? O LYS F 81  
AC5 6 7 N VAL W  65  ? N VAL F 80  O GLN W  100 ? O GLN F 115 
AC5 7 8 O THR W  107 ? O THR F 122 N ASN W  86  ? N ASN F 101 
AC5 8 9 O GLN W  83  ? O GLN F 98  N ILE W  80  ? N ILE F 95  
AC6 1 2 O ILE X  94  ? O ILE L 109 N ILE X  73  ? N ILE L 88  
AC6 2 3 N THR X  76  ? N THR L 91  O TYR X  126 ? O TYR L 141 
AC6 3 4 N TYR X  121 ? N TYR L 136 O LEU X  137 ? O LEU L 152 
AC6 4 5 O THR X  136 ? O THR L 151 N GLY X  44  ? N GLY L 59  
AC6 5 6 N GLN X  39  ? N GLN L 54  O LYS X  66  ? O LYS L 81  
AC6 6 7 N VAL X  65  ? N VAL L 80  O GLN X  100 ? O GLN L 115 
AC6 7 8 O THR X  107 ? O THR L 122 N ASN X  86  ? N ASN L 101 
AC6 8 9 O GLN X  83  ? O GLN L 98  N ILE X  80  ? N ILE L 95  
AC7 1 2 O ILE Y  94  ? O ILE O 109 N ILE Y  73  ? N ILE O 88  
AC7 2 3 N THR Y  76  ? N THR O 91  O TYR Y  126 ? O TYR O 141 
AC7 3 4 N TYR Y  121 ? N TYR O 136 O LEU Y  137 ? O LEU O 152 
AC7 4 5 O THR Y  136 ? O THR O 151 N GLY Y  44  ? N GLY O 59  
AC7 5 6 N GLN Y  39  ? N GLN O 54  O LYS Y  66  ? O LYS O 81  
AC7 6 7 N VAL Y  65  ? N VAL O 80  O GLN Y  100 ? O GLN O 115 
AC7 7 8 O THR Y  107 ? O THR O 122 N ASN Y  86  ? N ASN O 101 
AC7 8 9 O GLN Y  83  ? O GLN O 98  N ILE Y  80  ? N ILE O 95  
AC8 1 2 O ILE Z  94  ? O ILE R 109 N ILE Z  73  ? N ILE R 88  
AC8 2 3 N THR Z  76  ? N THR R 91  O TYR Z  126 ? O TYR R 141 
AC8 3 4 N TYR Z  121 ? N TYR R 136 O LEU Z  137 ? O LEU R 152 
AC8 4 5 O THR Z  136 ? O THR R 151 N GLY Z  44  ? N GLY R 59  
AC8 5 6 N GLN Z  39  ? N GLN R 54  O LYS Z  66  ? O LYS R 81  
AC8 6 7 N VAL Z  65  ? N VAL R 80  O GLN Z  100 ? O GLN R 115 
AC8 7 8 O THR Z  107 ? O THR R 122 N ASN Z  86  ? N ASN R 101 
AC8 8 9 O GLN Z  83  ? O GLN R 98  N ILE Z  80  ? N ILE R 95  
AC9 1 2 O ILE AA 94  ? O ILE U 109 N ILE AA 73  ? N ILE U 88  
AC9 2 3 N THR AA 76  ? N THR U 91  O TYR AA 126 ? O TYR U 141 
AC9 3 4 N TYR AA 121 ? N TYR U 136 O LEU AA 137 ? O LEU U 152 
AC9 4 5 O THR AA 136 ? O THR U 151 N GLY AA 44  ? N GLY U 59  
AC9 5 6 N GLN AA 39  ? N GLN U 54  O LYS AA 66  ? O LYS U 81  
AC9 6 7 N VAL AA 65  ? N VAL U 80  O GLN AA 100 ? O GLN U 115 
AC9 7 8 O THR AA 107 ? O THR U 122 N ASN AA 86  ? N ASN U 101 
AC9 8 9 O GLN AA 83  ? O GLN U 98  N ILE AA 80  ? N ILE U 95  
AD1 1 2 O ILE BA 94  ? O ILE X 109 N ILE BA 73  ? N ILE X 88  
AD1 2 3 N THR BA 76  ? N THR X 91  O TYR BA 126 ? O TYR X 141 
AD1 3 4 N TYR BA 121 ? N TYR X 136 O LEU BA 137 ? O LEU X 152 
AD1 4 5 O THR BA 136 ? O THR X 151 N GLY BA 44  ? N GLY X 59  
AD1 5 6 N GLN BA 39  ? N GLN X 54  O LYS BA 66  ? O LYS X 81  
AD1 6 7 N VAL BA 65  ? N VAL X 80  O GLN BA 100 ? O GLN X 115 
AD1 7 8 O THR BA 107 ? O THR X 122 N ASN BA 86  ? N ASN X 101 
AD1 8 9 O GLN BA 83  ? O GLN X 98  N ILE BA 80  ? N ILE X 95  
AD2 1 2 O ILE CA 94  ? O ILE a 109 N ILE CA 73  ? N ILE a 88  
AD2 2 3 N THR CA 76  ? N THR a 91  O TYR CA 126 ? O TYR a 141 
AD2 3 4 N TYR CA 121 ? N TYR a 136 O LEU CA 137 ? O LEU a 152 
AD2 4 5 O THR CA 136 ? O THR a 151 N GLY CA 44  ? N GLY a 59  
AD2 5 6 N GLN CA 39  ? N GLN a 54  O LYS CA 66  ? O LYS a 81  
AD2 6 7 N VAL CA 65  ? N VAL a 80  O GLN CA 100 ? O GLN a 115 
AD2 7 8 O THR CA 107 ? O THR a 122 N ASN CA 86  ? N ASN a 101 
AD2 8 9 O GLN CA 83  ? O GLN a 98  N ILE CA 80  ? N ILE a 95  
AD3 1 2 O ILE DA 94  ? O ILE d 109 N ILE DA 73  ? N ILE d 88  
AD3 2 3 N THR DA 76  ? N THR d 91  O TYR DA 126 ? O TYR d 141 
AD3 3 4 N TYR DA 121 ? N TYR d 136 O LEU DA 137 ? O LEU d 152 
AD3 4 5 O THR DA 136 ? O THR d 151 N GLY DA 44  ? N GLY d 59  
AD3 5 6 N GLN DA 39  ? N GLN d 54  O LYS DA 66  ? O LYS d 81  
AD3 6 7 N VAL DA 65  ? N VAL d 80  O GLN DA 100 ? O GLN d 115 
AD3 7 8 O THR DA 107 ? O THR d 122 N ASN DA 86  ? N ASN d 101 
AD3 8 9 O GLN DA 83  ? O GLN d 98  N ILE DA 80  ? N ILE d 95  
# 
_pdbx_entry_details.entry_id                   9EV0 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 OH  U  TYR 74 ? ? O7 uA NAG 1 ? ? 1.48 
2  1 OH  O  TYR 74 ? ? O7 oA NAG 1 ? ? 1.48 
3  1 OH  X  TYR 74 ? ? O7 xA NAG 1 ? ? 1.48 
4  1 OH  d  TYR 74 ? ? O7 3A NAG 1 ? ? 1.48 
5  1 OH  I  TYR 74 ? ? O7 cA NAG 1 ? ? 1.48 
6  1 OH  F  TYR 74 ? ? O7 iA NAG 1 ? ? 1.48 
7  1 OH  R  TYR 74 ? ? O7 rA NAG 1 ? ? 1.48 
8  1 OH  a  TYR 74 ? ? O7 0A NAG 1 ? ? 1.48 
9  1 OH  C  TYR 74 ? ? O7 fA NAG 1 ? ? 1.48 
10 1 OH  L  TYR 74 ? ? O7 lA NAG 1 ? ? 1.49 
11 1 ND2 a  ASN 63 ? ? O5 0A NAG 1 ? ? 1.91 
12 1 ND2 U  ASN 63 ? ? O5 uA NAG 1 ? ? 1.91 
13 1 ND2 I  ASN 63 ? ? O5 cA NAG 1 ? ? 1.91 
14 1 ND2 O  ASN 63 ? ? O5 oA NAG 1 ? ? 1.91 
15 1 ND2 F  ASN 63 ? ? O5 iA NAG 1 ? ? 1.91 
16 1 ND2 L  ASN 63 ? ? O5 lA NAG 1 ? ? 1.91 
17 1 ND2 d  ASN 63 ? ? O5 3A NAG 1 ? ? 1.91 
18 1 ND2 R  ASN 63 ? ? O5 rA NAG 1 ? ? 1.91 
19 1 ND2 C  ASN 63 ? ? O5 fA NAG 1 ? ? 1.91 
20 1 ND2 X  ASN 63 ? ? O5 xA NAG 1 ? ? 1.91 
21 1 C6  rA NAG 2  ? ? C1 rA MAN 3 ? ? 2.01 
22 1 C6  0A NAG 2  ? ? C1 0A MAN 3 ? ? 2.01 
23 1 C6  oA NAG 2  ? ? C1 oA MAN 3 ? ? 2.01 
24 1 C6  uA NAG 2  ? ? C1 uA MAN 3 ? ? 2.01 
25 1 C6  iA NAG 2  ? ? C1 iA MAN 3 ? ? 2.01 
26 1 C6  cA NAG 2  ? ? C1 cA MAN 3 ? ? 2.01 
27 1 C6  lA NAG 2  ? ? C1 lA MAN 3 ? ? 2.01 
28 1 C6  xA NAG 2  ? ? C1 xA MAN 3 ? ? 2.01 
29 1 C6  fA NAG 2  ? ? C1 fA MAN 3 ? ? 2.01 
30 1 C6  3A NAG 2  ? ? C1 3A MAN 3 ? ? 2.01 
31 1 O4  LA NAG 1  ? ? O5 LA NAG 2 ? ? 2.08 
32 1 O4  XA NAG 1  ? ? O5 XA NAG 2 ? ? 2.08 
33 1 O4  OA NAG 1  ? ? O5 OA NAG 2 ? ? 2.08 
34 1 O4  UA NAG 1  ? ? O5 UA NAG 2 ? ? 2.08 
35 1 O4  9  NAG 1  ? ? O5 9  NAG 2 ? ? 2.08 
36 1 O4  FA NAG 1  ? ? O5 FA NAG 2 ? ? 2.08 
37 1 O4  aA NAG 1  ? ? O5 aA NAG 2 ? ? 2.08 
38 1 O4  RA NAG 1  ? ? O5 RA NAG 2 ? ? 2.08 
39 1 O4  CA NAG 1  ? ? O5 CA NAG 2 ? ? 2.08 
40 1 O4  IA NAG 1  ? ? O5 IA NAG 2 ? ? 2.08 
41 1 ND2 W  ASN 75 ? ? O5 UA NAG 1 ? ? 2.15 
42 1 ND2 c  ASN 75 ? ? O5 aA NAG 1 ? ? 2.15 
43 1 ND2 T  ASN 75 ? ? O5 RA NAG 1 ? ? 2.15 
44 1 ND2 K  ASN 75 ? ? O5 IA NAG 1 ? ? 2.15 
45 1 ND2 B  ASN 75 ? ? O5 CA NAG 1 ? ? 2.15 
46 1 ND2 Q  ASN 75 ? ? O5 OA NAG 1 ? ? 2.15 
47 1 ND2 H  ASN 75 ? ? O5 9  NAG 1 ? ? 2.15 
48 1 ND2 Z  ASN 75 ? ? O5 XA NAG 1 ? ? 2.15 
49 1 ND2 E  ASN 75 ? ? O5 FA NAG 1 ? ? 2.15 
50 1 ND2 N  ASN 75 ? ? O5 LA NAG 1 ? ? 2.15 
51 1 ND2 A  ASN 75 ? ? O5 i  NAG 1 ? ? 2.17 
52 1 ND2 M  ASN 75 ? ? O5 r  NAG 1 ? ? 2.17 
53 1 ND2 Y  ASN 75 ? ? O5 3  NAG 1 ? ? 2.17 
54 1 ND2 b  ASN 75 ? ? O5 6  NAG 1 ? ? 2.17 
55 1 ND2 J  ASN 75 ? ? O5 o  NAG 1 ? ? 2.17 
56 1 ND2 G  ASN 75 ? ? O5 f  NAG 1 ? ? 2.17 
57 1 ND2 P  ASN 75 ? ? O5 u  NAG 1 ? ? 2.17 
58 1 ND2 D  ASN 75 ? ? O5 l  NAG 1 ? ? 2.17 
59 1 ND2 V  ASN 75 ? ? O5 0  NAG 1 ? ? 2.17 
60 1 ND2 S  ASN 75 ? ? O5 x  NAG 1 ? ? 2.17 
61 1 O3  RA NAG 1  ? ? O6 RA MAN 3 ? ? 2.18 
62 1 O3  FA NAG 1  ? ? O6 FA MAN 3 ? ? 2.18 
63 1 O3  UA NAG 1  ? ? O6 UA MAN 3 ? ? 2.18 
64 1 O3  IA NAG 1  ? ? O6 IA MAN 3 ? ? 2.18 
65 1 O3  9  NAG 1  ? ? O6 9  MAN 3 ? ? 2.18 
66 1 O3  LA NAG 1  ? ? O6 LA MAN 3 ? ? 2.18 
67 1 O3  CA NAG 1  ? ? O6 CA MAN 3 ? ? 2.18 
68 1 O3  aA NAG 1  ? ? O6 aA MAN 3 ? ? 2.18 
69 1 O3  XA NAG 1  ? ? O6 XA MAN 3 ? ? 2.18 
70 1 O3  OA NAG 1  ? ? O6 OA MAN 3 ? ? 2.18 
71 1 CG  O  ASN 63 ? ? C1 oA NAG 1 ? ? 2.19 
72 1 CG  X  ASN 63 ? ? C1 xA NAG 1 ? ? 2.19 
73 1 CG  I  ASN 63 ? ? C1 cA NAG 1 ? ? 2.19 
74 1 CG  F  ASN 63 ? ? C1 iA NAG 1 ? ? 2.19 
75 1 CG  d  ASN 63 ? ? C1 3A NAG 1 ? ? 2.19 
76 1 CG  C  ASN 63 ? ? C1 fA NAG 1 ? ? 2.19 
77 1 CG  L  ASN 63 ? ? C1 lA NAG 1 ? ? 2.19 
78 1 CG  a  ASN 63 ? ? C1 0A NAG 1 ? ? 2.19 
79 1 CG  U  ASN 63 ? ? C1 uA NAG 1 ? ? 2.19 
80 1 CG  R  ASN 63 ? ? C1 rA NAG 1 ? ? 2.19 
81 1 O6  oA NAG 2  ? ? O5 oA MAN 3 ? ? 2.19 
82 1 O6  3A NAG 2  ? ? O5 3A MAN 3 ? ? 2.19 
83 1 O6  xA NAG 2  ? ? O5 xA MAN 3 ? ? 2.19 
84 1 O6  0A NAG 2  ? ? O5 0A MAN 3 ? ? 2.19 
85 1 O6  rA NAG 2  ? ? O5 rA MAN 3 ? ? 2.19 
86 1 O6  iA NAG 2  ? ? O5 iA MAN 3 ? ? 2.19 
87 1 O6  lA NAG 2  ? ? O5 lA MAN 3 ? ? 2.19 
88 1 O6  cA NAG 2  ? ? O5 cA MAN 3 ? ? 2.19 
89 1 O6  uA NAG 2  ? ? O5 uA MAN 3 ? ? 2.19 
90 1 O6  fA NAG 2  ? ? O5 fA MAN 3 ? ? 2.19 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9EV0 
_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                    9EV0 
_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                  2.38 
_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               691479 
_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               HELICAL 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            3. 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 
'Aap filament of the S. acidocaldarius species deficient in sulfoquinovose transferase enzyme' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9EV0 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_vitrification.entry_id              9EV0 
_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                9EV0 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   HELICAL 
_em_experiment.aggregation_state       FILAMENT 
_em_experiment.entity_assembly_id      1 
# 
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  
GLN N    N N N 58  
GLN CA   C N S 59  
GLN C    C N N 60  
GLN O    O N N 61  
GLN CB   C N N 62  
GLN CG   C N N 63  
GLN CD   C N N 64  
GLN OE1  O N N 65  
GLN NE2  N N N 66  
GLN OXT  O N N 67  
GLN H    H N N 68  
GLN H2   H N N 69  
GLN HA   H N N 70  
GLN HB2  H N N 71  
GLN HB3  H N N 72  
GLN HG2  H N N 73  
GLN HG3  H N N 74  
GLN HE21 H N N 75  
GLN HE22 H N N 76  
GLN HXT  H N N 77  
GLU N    N N N 78  
GLU CA   C N S 79  
GLU C    C N N 80  
GLU O    O N N 81  
GLU CB   C N N 82  
GLU CG   C N N 83  
GLU CD   C N N 84  
GLU OE1  O N N 85  
GLU OE2  O N N 86  
GLU OXT  O N N 87  
GLU H    H N N 88  
GLU H2   H N N 89  
GLU HA   H N N 90  
GLU HB2  H N N 91  
GLU HB3  H N N 92  
GLU HG2  H N N 93  
GLU HG3  H N N 94  
GLU HE2  H N N 95  
GLU HXT  H N N 96  
GLY N    N N N 97  
GLY CA   C N N 98  
GLY C    C N N 99  
GLY O    O N N 100 
GLY OXT  O N N 101 
GLY H    H N N 102 
GLY H2   H N N 103 
GLY HA2  H N N 104 
GLY HA3  H N N 105 
GLY HXT  H N N 106 
ILE N    N N N 107 
ILE CA   C N S 108 
ILE C    C N N 109 
ILE O    O N N 110 
ILE CB   C N S 111 
ILE CG1  C N N 112 
ILE CG2  C N N 113 
ILE CD1  C N N 114 
ILE OXT  O N N 115 
ILE H    H N N 116 
ILE H2   H N N 117 
ILE HA   H N N 118 
ILE HB   H N N 119 
ILE HG12 H N N 120 
ILE HG13 H N N 121 
ILE HG21 H N N 122 
ILE HG22 H N N 123 
ILE HG23 H N N 124 
ILE HD11 H N N 125 
ILE HD12 H N N 126 
ILE HD13 H N N 127 
ILE HXT  H N N 128 
LEU N    N N N 129 
LEU CA   C N S 130 
LEU C    C N N 131 
LEU O    O N N 132 
LEU CB   C N N 133 
LEU CG   C N N 134 
LEU CD1  C N N 135 
LEU CD2  C N N 136 
LEU OXT  O N N 137 
LEU H    H N N 138 
LEU H2   H N N 139 
LEU HA   H N N 140 
LEU HB2  H N N 141 
LEU HB3  H N N 142 
LEU HG   H N N 143 
LEU HD11 H N N 144 
LEU HD12 H N N 145 
LEU HD13 H N N 146 
LEU HD21 H N N 147 
LEU HD22 H N N 148 
LEU HD23 H N N 149 
LEU HXT  H N N 150 
LYS N    N N N 151 
LYS CA   C N S 152 
LYS C    C N N 153 
LYS O    O N N 154 
LYS CB   C N N 155 
LYS CG   C N N 156 
LYS CD   C N N 157 
LYS CE   C N N 158 
LYS NZ   N N N 159 
LYS OXT  O N N 160 
LYS H    H N N 161 
LYS H2   H N N 162 
LYS HA   H N N 163 
LYS HB2  H N N 164 
LYS HB3  H N N 165 
LYS HG2  H N N 166 
LYS HG3  H N N 167 
LYS HD2  H N N 168 
LYS HD3  H N N 169 
LYS HE2  H N N 170 
LYS HE3  H N N 171 
LYS HZ1  H N N 172 
LYS HZ2  H N N 173 
LYS HZ3  H N N 174 
LYS HXT  H N N 175 
MAN C1   C N S 176 
MAN C2   C N S 177 
MAN C3   C N S 178 
MAN C4   C N S 179 
MAN C5   C N R 180 
MAN C6   C N N 181 
MAN O1   O N N 182 
MAN O2   O N N 183 
MAN O3   O N N 184 
MAN O4   O N N 185 
MAN O5   O N N 186 
MAN O6   O N N 187 
MAN H1   H N N 188 
MAN H2   H N N 189 
MAN H3   H N N 190 
MAN H4   H N N 191 
MAN H5   H N N 192 
MAN H61  H N N 193 
MAN H62  H N N 194 
MAN HO1  H N N 195 
MAN HO2  H N N 196 
MAN HO3  H N N 197 
MAN HO4  H N N 198 
MAN HO6  H N N 199 
NAG C1   C N R 200 
NAG C2   C N R 201 
NAG C3   C N R 202 
NAG C4   C N S 203 
NAG C5   C N R 204 
NAG C6   C N N 205 
NAG C7   C N N 206 
NAG C8   C N N 207 
NAG N2   N N N 208 
NAG O1   O N N 209 
NAG O3   O N N 210 
NAG O4   O N N 211 
NAG O5   O N N 212 
NAG O6   O N N 213 
NAG O7   O N N 214 
NAG H1   H N N 215 
NAG H2   H N N 216 
NAG H3   H N N 217 
NAG H4   H N N 218 
NAG H5   H N N 219 
NAG H61  H N N 220 
NAG H62  H N N 221 
NAG H81  H N N 222 
NAG H82  H N N 223 
NAG H83  H N N 224 
NAG HN2  H N N 225 
NAG HO1  H N N 226 
NAG HO3  H N N 227 
NAG HO4  H N N 228 
NAG HO6  H N N 229 
PHE N    N N N 230 
PHE CA   C N S 231 
PHE C    C N N 232 
PHE O    O N N 233 
PHE CB   C N N 234 
PHE CG   C Y N 235 
PHE CD1  C Y N 236 
PHE CD2  C Y N 237 
PHE CE1  C Y N 238 
PHE CE2  C Y N 239 
PHE CZ   C Y N 240 
PHE OXT  O N N 241 
PHE H    H N N 242 
PHE H2   H N N 243 
PHE HA   H N N 244 
PHE HB2  H N N 245 
PHE HB3  H N N 246 
PHE HD1  H N N 247 
PHE HD2  H N N 248 
PHE HE1  H N N 249 
PHE HE2  H N N 250 
PHE HZ   H N N 251 
PHE HXT  H N N 252 
PRO N    N N N 253 
PRO CA   C N S 254 
PRO C    C N N 255 
PRO O    O N N 256 
PRO CB   C N N 257 
PRO CG   C N N 258 
PRO CD   C N N 259 
PRO OXT  O N N 260 
PRO H    H N N 261 
PRO HA   H N N 262 
PRO HB2  H N N 263 
PRO HB3  H N N 264 
PRO HG2  H N N 265 
PRO HG3  H N N 266 
PRO HD2  H N N 267 
PRO HD3  H N N 268 
PRO HXT  H N N 269 
SER N    N N N 270 
SER CA   C N S 271 
SER C    C N N 272 
SER O    O N N 273 
SER CB   C N N 274 
SER OG   O N N 275 
SER OXT  O N N 276 
SER H    H N N 277 
SER H2   H N N 278 
SER HA   H N N 279 
SER HB2  H N N 280 
SER HB3  H N N 281 
SER HG   H N N 282 
SER HXT  H N N 283 
THR N    N N N 284 
THR CA   C N S 285 
THR C    C N N 286 
THR O    O N N 287 
THR CB   C N R 288 
THR OG1  O N N 289 
THR CG2  C N N 290 
THR OXT  O N N 291 
THR H    H N N 292 
THR H2   H N N 293 
THR HA   H N N 294 
THR HB   H N N 295 
THR HG1  H N N 296 
THR HG21 H N N 297 
THR HG22 H N N 298 
THR HG23 H N N 299 
THR HXT  H N N 300 
TYR N    N N N 301 
TYR CA   C N S 302 
TYR C    C N N 303 
TYR O    O N N 304 
TYR CB   C N N 305 
TYR CG   C Y N 306 
TYR CD1  C Y N 307 
TYR CD2  C Y N 308 
TYR CE1  C Y N 309 
TYR CE2  C Y N 310 
TYR CZ   C Y N 311 
TYR OH   O N N 312 
TYR OXT  O N N 313 
TYR H    H N N 314 
TYR H2   H N N 315 
TYR HA   H N N 316 
TYR HB2  H N N 317 
TYR HB3  H N N 318 
TYR HD1  H N N 319 
TYR HD2  H N N 320 
TYR HE1  H N N 321 
TYR HE2  H N N 322 
TYR HH   H N N 323 
TYR HXT  H N N 324 
VAL N    N N N 325 
VAL CA   C N S 326 
VAL C    C N N 327 
VAL O    O N N 328 
VAL CB   C N N 329 
VAL CG1  C N N 330 
VAL CG2  C N N 331 
VAL OXT  O N N 332 
VAL H    H N N 333 
VAL H2   H N N 334 
VAL HA   H N N 335 
VAL HB   H N N 336 
VAL HG11 H N N 337 
VAL HG12 H N N 338 
VAL HG13 H N N 339 
VAL HG21 H N N 340 
VAL HG22 H N N 341 
VAL HG23 H N N 342 
VAL HXT  H N N 343 
# 
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  
GLN N   CA   sing N N 55  
GLN N   H    sing N N 56  
GLN N   H2   sing N N 57  
GLN CA  C    sing N N 58  
GLN CA  CB   sing N N 59  
GLN CA  HA   sing N N 60  
GLN C   O    doub N N 61  
GLN C   OXT  sing N N 62  
GLN CB  CG   sing N N 63  
GLN CB  HB2  sing N N 64  
GLN CB  HB3  sing N N 65  
GLN CG  CD   sing N N 66  
GLN CG  HG2  sing N N 67  
GLN CG  HG3  sing N N 68  
GLN CD  OE1  doub N N 69  
GLN CD  NE2  sing N N 70  
GLN NE2 HE21 sing N N 71  
GLN NE2 HE22 sing N N 72  
GLN OXT HXT  sing N N 73  
GLU N   CA   sing N N 74  
GLU N   H    sing N N 75  
GLU N   H2   sing N N 76  
GLU CA  C    sing N N 77  
GLU CA  CB   sing N N 78  
GLU CA  HA   sing N N 79  
GLU C   O    doub N N 80  
GLU C   OXT  sing N N 81  
GLU CB  CG   sing N N 82  
GLU CB  HB2  sing N N 83  
GLU CB  HB3  sing N N 84  
GLU CG  CD   sing N N 85  
GLU CG  HG2  sing N N 86  
GLU CG  HG3  sing N N 87  
GLU CD  OE1  doub N N 88  
GLU CD  OE2  sing N N 89  
GLU OE2 HE2  sing N N 90  
GLU OXT HXT  sing N N 91  
GLY N   CA   sing N N 92  
GLY N   H    sing N N 93  
GLY N   H2   sing N N 94  
GLY CA  C    sing N N 95  
GLY CA  HA2  sing N N 96  
GLY CA  HA3  sing N N 97  
GLY C   O    doub N N 98  
GLY C   OXT  sing N N 99  
GLY OXT HXT  sing N N 100 
ILE N   CA   sing N N 101 
ILE N   H    sing N N 102 
ILE N   H2   sing N N 103 
ILE CA  C    sing N N 104 
ILE CA  CB   sing N N 105 
ILE CA  HA   sing N N 106 
ILE C   O    doub N N 107 
ILE C   OXT  sing N N 108 
ILE CB  CG1  sing N N 109 
ILE CB  CG2  sing N N 110 
ILE CB  HB   sing N N 111 
ILE CG1 CD1  sing N N 112 
ILE CG1 HG12 sing N N 113 
ILE CG1 HG13 sing N N 114 
ILE CG2 HG21 sing N N 115 
ILE CG2 HG22 sing N N 116 
ILE CG2 HG23 sing N N 117 
ILE CD1 HD11 sing N N 118 
ILE CD1 HD12 sing N N 119 
ILE CD1 HD13 sing N N 120 
ILE OXT HXT  sing N N 121 
LEU N   CA   sing N N 122 
LEU N   H    sing N N 123 
LEU N   H2   sing N N 124 
LEU CA  C    sing N N 125 
LEU CA  CB   sing N N 126 
LEU CA  HA   sing N N 127 
LEU C   O    doub N N 128 
LEU C   OXT  sing N N 129 
LEU CB  CG   sing N N 130 
LEU CB  HB2  sing N N 131 
LEU CB  HB3  sing N N 132 
LEU CG  CD1  sing N N 133 
LEU CG  CD2  sing N N 134 
LEU CG  HG   sing N N 135 
LEU CD1 HD11 sing N N 136 
LEU CD1 HD12 sing N N 137 
LEU CD1 HD13 sing N N 138 
LEU CD2 HD21 sing N N 139 
LEU CD2 HD22 sing N N 140 
LEU CD2 HD23 sing N N 141 
LEU OXT HXT  sing N N 142 
LYS N   CA   sing N N 143 
LYS N   H    sing N N 144 
LYS N   H2   sing N N 145 
LYS CA  C    sing N N 146 
LYS CA  CB   sing N N 147 
LYS CA  HA   sing N N 148 
LYS C   O    doub N N 149 
LYS C   OXT  sing N N 150 
LYS CB  CG   sing N N 151 
LYS CB  HB2  sing N N 152 
LYS CB  HB3  sing N N 153 
LYS CG  CD   sing N N 154 
LYS CG  HG2  sing N N 155 
LYS CG  HG3  sing N N 156 
LYS CD  CE   sing N N 157 
LYS CD  HD2  sing N N 158 
LYS CD  HD3  sing N N 159 
LYS CE  NZ   sing N N 160 
LYS CE  HE2  sing N N 161 
LYS CE  HE3  sing N N 162 
LYS NZ  HZ1  sing N N 163 
LYS NZ  HZ2  sing N N 164 
LYS NZ  HZ3  sing N N 165 
LYS OXT HXT  sing N N 166 
MAN C1  C2   sing N N 167 
MAN C1  O1   sing N N 168 
MAN C1  O5   sing N N 169 
MAN C1  H1   sing N N 170 
MAN C2  C3   sing N N 171 
MAN C2  O2   sing N N 172 
MAN C2  H2   sing N N 173 
MAN C3  C4   sing N N 174 
MAN C3  O3   sing N N 175 
MAN C3  H3   sing N N 176 
MAN C4  C5   sing N N 177 
MAN C4  O4   sing N N 178 
MAN C4  H4   sing N N 179 
MAN C5  C6   sing N N 180 
MAN C5  O5   sing N N 181 
MAN C5  H5   sing N N 182 
MAN C6  O6   sing N N 183 
MAN C6  H61  sing N N 184 
MAN C6  H62  sing N N 185 
MAN O1  HO1  sing N N 186 
MAN O2  HO2  sing N N 187 
MAN O3  HO3  sing N N 188 
MAN O4  HO4  sing N N 189 
MAN O6  HO6  sing N N 190 
NAG C1  C2   sing N N 191 
NAG C1  O1   sing N N 192 
NAG C1  O5   sing N N 193 
NAG C1  H1   sing N N 194 
NAG C2  C3   sing N N 195 
NAG C2  N2   sing N N 196 
NAG C2  H2   sing N N 197 
NAG C3  C4   sing N N 198 
NAG C3  O3   sing N N 199 
NAG C3  H3   sing N N 200 
NAG C4  C5   sing N N 201 
NAG C4  O4   sing N N 202 
NAG C4  H4   sing N N 203 
NAG C5  C6   sing N N 204 
NAG C5  O5   sing N N 205 
NAG C5  H5   sing N N 206 
NAG C6  O6   sing N N 207 
NAG C6  H61  sing N N 208 
NAG C6  H62  sing N N 209 
NAG C7  C8   sing N N 210 
NAG C7  N2   sing N N 211 
NAG C7  O7   doub N N 212 
NAG C8  H81  sing N N 213 
NAG C8  H82  sing N N 214 
NAG C8  H83  sing N N 215 
NAG N2  HN2  sing N N 216 
NAG O1  HO1  sing N N 217 
NAG O3  HO3  sing N N 218 
NAG O4  HO4  sing N N 219 
NAG O6  HO6  sing N N 220 
PHE N   CA   sing N N 221 
PHE N   H    sing N N 222 
PHE N   H2   sing N N 223 
PHE CA  C    sing N N 224 
PHE CA  CB   sing N N 225 
PHE CA  HA   sing N N 226 
PHE C   O    doub N N 227 
PHE C   OXT  sing N N 228 
PHE CB  CG   sing N N 229 
PHE CB  HB2  sing N N 230 
PHE CB  HB3  sing N N 231 
PHE CG  CD1  doub Y N 232 
PHE CG  CD2  sing Y N 233 
PHE CD1 CE1  sing Y N 234 
PHE CD1 HD1  sing N N 235 
PHE CD2 CE2  doub Y N 236 
PHE CD2 HD2  sing N N 237 
PHE CE1 CZ   doub Y N 238 
PHE CE1 HE1  sing N N 239 
PHE CE2 CZ   sing Y N 240 
PHE CE2 HE2  sing N N 241 
PHE CZ  HZ   sing N N 242 
PHE OXT HXT  sing N N 243 
PRO N   CA   sing N N 244 
PRO N   CD   sing N N 245 
PRO N   H    sing N N 246 
PRO CA  C    sing N N 247 
PRO CA  CB   sing N N 248 
PRO CA  HA   sing N N 249 
PRO C   O    doub N N 250 
PRO C   OXT  sing N N 251 
PRO CB  CG   sing N N 252 
PRO CB  HB2  sing N N 253 
PRO CB  HB3  sing N N 254 
PRO CG  CD   sing N N 255 
PRO CG  HG2  sing N N 256 
PRO CG  HG3  sing N N 257 
PRO CD  HD2  sing N N 258 
PRO CD  HD3  sing N N 259 
PRO OXT HXT  sing N N 260 
SER N   CA   sing N N 261 
SER N   H    sing N N 262 
SER N   H2   sing N N 263 
SER CA  C    sing N N 264 
SER CA  CB   sing N N 265 
SER CA  HA   sing N N 266 
SER C   O    doub N N 267 
SER C   OXT  sing N N 268 
SER CB  OG   sing N N 269 
SER CB  HB2  sing N N 270 
SER CB  HB3  sing N N 271 
SER OG  HG   sing N N 272 
SER OXT HXT  sing N N 273 
THR N   CA   sing N N 274 
THR N   H    sing N N 275 
THR N   H2   sing N N 276 
THR CA  C    sing N N 277 
THR CA  CB   sing N N 278 
THR CA  HA   sing N N 279 
THR C   O    doub N N 280 
THR C   OXT  sing N N 281 
THR CB  OG1  sing N N 282 
THR CB  CG2  sing N N 283 
THR CB  HB   sing N N 284 
THR OG1 HG1  sing N N 285 
THR CG2 HG21 sing N N 286 
THR CG2 HG22 sing N N 287 
THR CG2 HG23 sing N N 288 
THR OXT HXT  sing N N 289 
TYR N   CA   sing N N 290 
TYR N   H    sing N N 291 
TYR N   H2   sing N N 292 
TYR CA  C    sing N N 293 
TYR CA  CB   sing N N 294 
TYR CA  HA   sing N N 295 
TYR C   O    doub N N 296 
TYR C   OXT  sing N N 297 
TYR CB  CG   sing N N 298 
TYR CB  HB2  sing N N 299 
TYR CB  HB3  sing N N 300 
TYR CG  CD1  doub Y N 301 
TYR CG  CD2  sing Y N 302 
TYR CD1 CE1  sing Y N 303 
TYR CD1 HD1  sing N N 304 
TYR CD2 CE2  doub Y N 305 
TYR CD2 HD2  sing N N 306 
TYR CE1 CZ   doub Y N 307 
TYR CE1 HE1  sing N N 308 
TYR CE2 CZ   sing Y N 309 
TYR CE2 HE2  sing N N 310 
TYR CZ  OH   sing N N 311 
TYR OH  HH   sing N N 312 
TYR OXT HXT  sing N N 313 
VAL N   CA   sing N N 314 
VAL N   H    sing N N 315 
VAL N   H2   sing N N 316 
VAL CA  C    sing N N 317 
VAL CA  CB   sing N N 318 
VAL CA  HA   sing N N 319 
VAL C   O    doub N N 320 
VAL C   OXT  sing N N 321 
VAL CB  CG1  sing N N 322 
VAL CB  CG2  sing N N 323 
VAL CB  HB   sing N N 324 
VAL CG1 HG11 sing N N 325 
VAL CG1 HG12 sing N N 326 
VAL CG1 HG13 sing N N 327 
VAL CG2 HG21 sing N N 328 
VAL CG2 HG22 sing N N 329 
VAL CG2 HG23 sing N N 330 
VAL OXT HXT  sing N N 331 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-28 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9EV0 
_em_admin.last_update        2025-02-05 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'Structure of the AAP filament of Sulfolobus acidocaldarius strain MW039 (delta agl3 mutant).' 
# 
_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          2285 
_em_entity_assembly_naturalsource.organism             'Sulfolobus acidocaldarius' 
_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_helical_entity.id                             1 
_em_helical_entity.image_processing_id            1 
_em_helical_entity.details                        ? 
_em_helical_entity.axial_symmetry                 C1 
_em_helical_entity.angular_rotation_per_subunit   -39.953 
_em_helical_entity.axial_rise_per_subunit         15.282 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               4.5 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'TFS FALCON 4i (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     29189 
# 
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  ? ? ? REFMAC 5.8.0267 
'IMAGE ACQUISITION'        ? 3  1 ? 1 EPU    3.5      
MASKING                    ? 4  1 1 1 ?      ?        
'CTF CORRECTION'           ? 5  1 ? ? ?      ?        
'LAYERLINE INDEXING'       ? 6  1 1 1 ?      ?        
'DIFFRACTION INDEXING'     ? 7  1 1 1 ?      ?        
'MODEL FITTING'            ? 8  1 1 1 ?      ?        
OTHER                      ? 9  1 1 1 ?      ?        
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ?        
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ?        
CLASSIFICATION             ? 12 1 ? ? ?      ?        
RECONSTRUCTION             ? 13 1 ? ? ?      ?        
# 
_em_specimen.concentration           ? 
_em_specimen.details                 
'Mixed population of filaments isolated from Sulfolobus acidocaldarius deficient in agl3 - UDP-sulfoquinovose synthase' 
_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   'European Research Council (ERC)' 
_pdbx_audit_support.country                'European Union' 
_pdbx_audit_support.grant_number           109784 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 NAG 1 n 
2 NAG 2 n 
2 MAN 3 n 
# 
_atom_sites.entry_id                    9EV0 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . LEU A  1 1   ? 128.242 129.664 206.621 1.00 82.11  ? 16  LEU G  N   1 
ATOM   2     C CA  . LEU A  1 1   ? 127.077 128.947 206.023 1.00 80.46  ? 16  LEU G  CA  1 
ATOM   3     C C   . LEU A  1 1   ? 126.712 129.582 204.671 1.00 77.20  ? 16  LEU G  C   1 
ATOM   4     O O   . LEU A  1 1   ? 126.619 128.877 203.672 1.00 76.53  ? 16  LEU G  O   1 
ATOM   5     C CB  . LEU A  1 1   ? 125.900 128.958 207.015 1.00 82.65  ? 16  LEU G  CB  1 
ATOM   6     C CG  . LEU A  1 1   ? 126.127 128.315 208.392 1.00 85.30  ? 16  LEU G  CG  1 
ATOM   7     C CD1 . LEU A  1 1   ? 124.885 128.439 209.269 1.00 85.05  ? 16  LEU G  CD1 1 
ATOM   8     C CD2 . LEU A  1 1   ? 126.541 126.855 208.264 1.00 85.86  ? 16  LEU G  CD2 1 
ATOM   9     N N   . SER A  1 2   ? 126.585 130.919 204.617 1.00 72.39  ? 17  SER G  N   1 
ATOM   10    C CA  . SER A  1 2   ? 126.061 131.727 203.503 1.00 68.83  ? 17  SER G  CA  1 
ATOM   11    C C   . SER A  1 2   ? 126.584 131.328 202.109 1.00 67.96  ? 17  SER G  C   1 
ATOM   12    O O   . SER A  1 2   ? 125.809 131.195 201.150 1.00 66.74  ? 17  SER G  O   1 
ATOM   13    C CB  . SER A  1 2   ? 126.327 133.182 203.793 1.00 67.82  ? 17  SER G  CB  1 
ATOM   14    O OG  . SER A  1 2   ? 125.771 134.048 202.810 1.00 68.83  ? 17  SER G  OG  1 
ATOM   15    N N   . GLY A  1 3   ? 127.909 131.150 201.977 1.00 64.97  ? 18  GLY G  N   1 
ATOM   16    C CA  . GLY A  1 3   ? 128.594 130.912 200.705 1.00 61.24  ? 18  GLY G  CA  1 
ATOM   17    C C   . GLY A  1 3   ? 128.078 129.699 199.924 1.00 60.40  ? 18  GLY G  C   1 
ATOM   18    O O   . GLY A  1 3   ? 127.909 129.765 198.704 1.00 60.28  ? 18  GLY G  O   1 
ATOM   19    N N   . ALA A  1 4   ? 127.801 128.596 200.629 1.00 60.44  ? 19  ALA G  N   1 
ATOM   20    C CA  . ALA A  1 4   ? 127.321 127.355 200.029 1.00 59.50  ? 19  ALA G  CA  1 
ATOM   21    C C   . ALA A  1 4   ? 125.889 127.518 199.506 1.00 59.65  ? 19  ALA G  C   1 
ATOM   22    O O   . ALA A  1 4   ? 125.591 127.142 198.371 1.00 59.05  ? 19  ALA G  O   1 
ATOM   23    C CB  . ALA A  1 4   ? 127.450 126.247 201.044 1.00 56.88  ? 19  ALA G  CB  1 
ATOM   24    N N   . ILE A  1 5   ? 125.013 128.141 200.305 1.00 59.41  ? 20  ILE G  N   1 
ATOM   25    C CA  . ILE A  1 5   ? 123.633 128.457 199.948 1.00 59.83  ? 20  ILE G  CA  1 
ATOM   26    C C   . ILE A  1 5   ? 123.581 129.335 198.688 1.00 57.88  ? 20  ILE G  C   1 
ATOM   27    O O   . ILE A  1 5   ? 122.822 129.047 197.762 1.00 57.94  ? 20  ILE G  O   1 
ATOM   28    C CB  . ILE A  1 5   ? 122.935 129.087 201.174 1.00 63.06  ? 20  ILE G  CB  1 
ATOM   29    C CG1 . ILE A  1 5   ? 122.766 128.093 202.331 1.00 65.20  ? 20  ILE G  CG1 1 
ATOM   30    C CG2 . ILE A  1 5   ? 121.617 129.778 200.830 1.00 62.60  ? 20  ILE G  CG2 1 
ATOM   31    C CD1 . ILE A  1 5   ? 121.875 126.894 202.047 1.00 68.50  ? 20  ILE G  CD1 1 
ATOM   32    N N   . VAL A  1 6   ? 124.428 130.369 198.609 1.00 55.02  ? 21  VAL G  N   1 
ATOM   33    C CA  . VAL A  1 6   ? 124.555 131.231 197.436 1.00 52.32  ? 21  VAL G  CA  1 
ATOM   34    C C   . VAL A  1 6   ? 125.029 130.452 196.207 1.00 53.29  ? 21  VAL G  C   1 
ATOM   35    O O   . VAL A  1 6   ? 124.458 130.610 195.127 1.00 52.18  ? 21  VAL G  O   1 
ATOM   36    C CB  . VAL A  1 6   ? 125.477 132.427 197.739 1.00 51.89  ? 21  VAL G  CB  1 
ATOM   37    C CG1 . VAL A  1 6   ? 125.923 133.187 196.492 1.00 48.49  ? 21  VAL G  CG1 1 
ATOM   38    C CG2 . VAL A  1 6   ? 124.803 133.386 198.696 1.00 51.17  ? 21  VAL G  CG2 1 
ATOM   39    N N   . ALA A  1 7   ? 126.056 129.607 196.357 1.00 51.83  ? 22  ALA G  N   1 
ATOM   40    C CA  . ALA A  1 7   ? 126.588 128.810 195.261 1.00 52.17  ? 22  ALA G  CA  1 
ATOM   41    C C   . ALA A  1 7   ? 125.528 127.867 194.677 1.00 52.53  ? 22  ALA G  C   1 
ATOM   42    O O   . ALA A  1 7   ? 125.439 127.732 193.461 1.00 52.74  ? 22  ALA G  O   1 
ATOM   43    C CB  . ALA A  1 7   ? 127.822 128.080 195.731 1.00 52.07  ? 22  ALA G  CB  1 
ATOM   44    N N   . LEU A  1 8   ? 124.682 127.270 195.525 1.00 52.45  ? 23  LEU G  N   1 
ATOM   45    C CA  . LEU A  1 8   ? 123.590 126.403 195.101 1.00 52.85  ? 23  LEU G  CA  1 
ATOM   46    C C   . LEU A  1 8   ? 122.579 127.141 194.212 1.00 52.42  ? 23  LEU G  C   1 
ATOM   47    O O   . LEU A  1 8   ? 122.213 126.633 193.154 1.00 53.99  ? 23  LEU G  O   1 
ATOM   48    C CB  . LEU A  1 8   ? 122.948 125.811 196.356 1.00 53.49  ? 23  LEU G  CB  1 
ATOM   49    C CG  . LEU A  1 8   ? 121.789 124.849 196.115 1.00 55.40  ? 23  LEU G  CG  1 
ATOM   50    C CD1 . LEU A  1 8   ? 122.232 123.636 195.307 1.00 53.62  ? 23  LEU G  CD1 1 
ATOM   51    C CD2 . LEU A  1 8   ? 121.199 124.407 197.443 1.00 55.44  ? 23  LEU G  CD2 1 
ATOM   52    N N   . ILE A  1 9   ? 122.169 128.355 194.600 1.00 51.00  ? 24  ILE G  N   1 
ATOM   53    C CA  . ILE A  1 9   ? 121.257 129.193 193.820 1.00 50.03  ? 24  ILE G  CA  1 
ATOM   54    C C   . ILE A  1 9   ? 121.850 129.506 192.443 1.00 50.45  ? 24  ILE G  C   1 
ATOM   55    O O   . ILE A  1 9   ? 121.184 129.349 191.421 1.00 50.71  ? 24  ILE G  O   1 
ATOM   56    C CB  . ILE A  1 9   ? 120.892 130.475 194.601 1.00 49.13  ? 24  ILE G  CB  1 
ATOM   57    C CG1 . ILE A  1 9   ? 120.017 130.139 195.812 1.00 48.73  ? 24  ILE G  CG1 1 
ATOM   58    C CG2 . ILE A  1 9   ? 120.230 131.534 193.717 1.00 46.13  ? 24  ILE G  CG2 1 
ATOM   59    C CD1 . ILE A  1 9   ? 119.963 131.221 196.878 1.00 48.04  ? 24  ILE G  CD1 1 
ATOM   60    N N   . LEU A  1 10  ? 123.125 129.898 192.405 1.00 50.69  ? 25  LEU G  N   1 
ATOM   61    C CA  . LEU A  1 10  ? 123.806 130.279 191.174 1.00 51.71  ? 25  LEU G  CA  1 
ATOM   62    C C   . LEU A  1 10  ? 124.096 129.082 190.259 1.00 52.14  ? 25  LEU G  C   1 
ATOM   63    O O   . LEU A  1 10  ? 124.131 129.249 189.045 1.00 51.67  ? 25  LEU G  O   1 
ATOM   64    C CB  . LEU A  1 10  ? 125.083 131.041 191.525 1.00 51.83  ? 25  LEU G  CB  1 
ATOM   65    C CG  . LEU A  1 10  ? 124.872 132.375 192.236 1.00 53.50  ? 25  LEU G  CG  1 
ATOM   66    C CD1 . LEU A  1 10  ? 126.203 132.890 192.751 1.00 52.27  ? 25  LEU G  CD1 1 
ATOM   67    C CD2 . LEU A  1 10  ? 124.237 133.415 191.317 1.00 53.29  ? 25  LEU G  CD2 1 
ATOM   68    N N   . VAL A  1 11  ? 124.303 127.876 190.805 1.00 52.53  ? 26  VAL G  N   1 
ATOM   69    C CA  . VAL A  1 11  ? 124.432 126.647 190.020 1.00 54.03  ? 26  VAL G  CA  1 
ATOM   70    C C   . VAL A  1 11  ? 123.133 126.350 189.272 1.00 54.54  ? 26  VAL G  C   1 
ATOM   71    O O   . VAL A  1 11  ? 123.149 126.206 188.054 1.00 54.28  ? 26  VAL G  O   1 
ATOM   72    C CB  . VAL A  1 11  ? 124.884 125.463 190.897 1.00 56.60  ? 26  VAL G  CB  1 
ATOM   73    C CG1 . VAL A  1 11  ? 124.626 124.097 190.263 1.00 57.68  ? 26  VAL G  CG1 1 
ATOM   74    C CG2 . VAL A  1 11  ? 126.359 125.587 191.218 1.00 57.59  ? 26  VAL G  CG2 1 
ATOM   75    N N   . ILE A  1 12  ? 122.004 126.341 189.980 1.00 53.39  ? 27  ILE G  N   1 
ATOM   76    C CA  . ILE A  1 12  ? 120.716 126.005 189.397 1.00 53.27  ? 27  ILE G  CA  1 
ATOM   77    C C   . ILE A  1 12  ? 120.278 127.064 188.384 1.00 52.09  ? 27  ILE G  C   1 
ATOM   78    O O   . ILE A  1 12  ? 119.852 126.718 187.281 1.00 52.50  ? 27  ILE G  O   1 
ATOM   79    C CB  . ILE A  1 12  ? 119.709 125.743 190.530 1.00 55.40  ? 27  ILE G  CB  1 
ATOM   80    C CG1 . ILE A  1 12  ? 120.118 124.464 191.257 1.00 57.13  ? 27  ILE G  CG1 1 
ATOM   81    C CG2 . ILE A  1 12  ? 118.274 125.659 190.019 1.00 55.10  ? 27  ILE G  CG2 1 
ATOM   82    C CD1 . ILE A  1 12  ? 119.508 124.305 192.626 1.00 58.89  ? 27  ILE G  CD1 1 
ATOM   83    N N   . ALA A  1 13  ? 120.471 128.347 188.702 1.00 50.18  ? 28  ALA G  N   1 
ATOM   84    C CA  . ALA A  1 13  ? 120.221 129.431 187.760 1.00 48.83  ? 28  ALA G  CA  1 
ATOM   85    C C   . ALA A  1 13  ? 121.102 129.314 186.508 1.00 48.82  ? 28  ALA G  C   1 
ATOM   86    O O   . ALA A  1 13  ? 120.639 129.576 185.402 1.00 49.30  ? 28  ALA G  O   1 
ATOM   87    C CB  . ALA A  1 13  ? 120.431 130.739 188.469 1.00 48.62  ? 28  ALA G  CB  1 
ATOM   88    N N   . GLY A  1 14  ? 122.364 128.900 186.670 1.00 47.40  ? 29  GLY G  N   1 
ATOM   89    C CA  . GLY A  1 14  ? 123.283 128.677 185.562 1.00 46.17  ? 29  GLY G  CA  1 
ATOM   90    C C   . GLY A  1 14  ? 122.762 127.625 184.588 1.00 46.83  ? 29  GLY G  C   1 
ATOM   91    O O   . GLY A  1 14  ? 122.697 127.891 183.396 1.00 46.15  ? 29  GLY G  O   1 
ATOM   92    N N   . VAL A  1 15  ? 122.321 126.469 185.094 1.00 45.93  ? 30  VAL G  N   1 
ATOM   93    C CA  . VAL A  1 15  ? 121.704 125.432 184.273 1.00 46.37  ? 30  VAL G  CA  1 
ATOM   94    C C   . VAL A  1 15  ? 120.504 125.985 183.502 1.00 47.38  ? 30  VAL G  C   1 
ATOM   95    O O   . VAL A  1 15  ? 120.417 125.799 182.292 1.00 47.91  ? 30  VAL G  O   1 
ATOM   96    C CB  . VAL A  1 15  ? 121.314 124.208 185.121 1.00 46.79  ? 30  VAL G  CB  1 
ATOM   97    C CG1 . VAL A  1 15  ? 120.491 123.186 184.345 1.00 45.72  ? 30  VAL G  CG1 1 
ATOM   98    C CG2 . VAL A  1 15  ? 122.545 123.534 185.693 1.00 46.93  ? 30  VAL G  CG2 1 
ATOM   99    N N   . ILE A  1 16  ? 119.606 126.709 184.180 1.00 47.67  ? 31  ILE G  N   1 
ATOM   100   C CA  . ILE A  1 16  ? 118.391 127.235 183.570 1.00 47.86  ? 31  ILE G  CA  1 
ATOM   101   C C   . ILE A  1 16  ? 118.707 128.240 182.456 1.00 48.02  ? 31  ILE G  C   1 
ATOM   102   O O   . ILE A  1 16  ? 118.169 128.104 181.361 1.00 48.45  ? 31  ILE G  O   1 
ATOM   103   C CB  . ILE A  1 16  ? 117.433 127.786 184.647 1.00 49.45  ? 31  ILE G  CB  1 
ATOM   104   C CG1 . ILE A  1 16  ? 116.955 126.657 185.564 1.00 50.09  ? 31  ILE G  CG1 1 
ATOM   105   C CG2 . ILE A  1 16  ? 116.252 128.524 184.019 1.00 47.58  ? 31  ILE G  CG2 1 
ATOM   106   C CD1 . ILE A  1 16  ? 116.279 127.112 186.844 1.00 52.01  ? 31  ILE G  CD1 1 
ATOM   107   N N   . ILE A  1 17  ? 119.589 129.228 182.691 1.00 47.18  ? 32  ILE G  N   1 
ATOM   108   C CA  . ILE A  1 17  ? 119.930 130.212 181.663 1.00 47.13  ? 32  ILE G  CA  1 
ATOM   109   C C   . ILE A  1 17  ? 120.690 129.550 180.508 1.00 44.52  ? 32  ILE G  C   1 
ATOM   110   O O   . ILE A  1 17  ? 120.388 129.827 179.358 1.00 43.81  ? 32  ILE G  O   1 
ATOM   111   C CB  . ILE A  1 17  ? 120.645 131.462 182.229 1.00 50.31  ? 32  ILE G  CB  1 
ATOM   112   C CG1 . ILE A  1 17  ? 119.804 132.140 183.315 1.00 53.42  ? 32  ILE G  CG1 1 
ATOM   113   C CG2 . ILE A  1 17  ? 121.006 132.458 181.124 1.00 51.23  ? 32  ILE G  CG2 1 
ATOM   114   C CD1 . ILE A  1 17  ? 120.398 133.412 183.907 1.00 55.47  ? 32  ILE G  CD1 1 
ATOM   115   N N   . ALA A  1 18  ? 121.629 128.636 180.777 1.00 43.02  ? 33  ALA G  N   1 
ATOM   116   C CA  . ALA A  1 18  ? 122.372 127.947 179.728 1.00 42.41  ? 33  ALA G  CA  1 
ATOM   117   C C   . ALA A  1 18  ? 121.448 127.138 178.805 1.00 42.26  ? 33  ALA G  C   1 
ATOM   118   O O   . ALA A  1 18  ? 121.551 127.253 177.585 1.00 41.56  ? 33  ALA G  O   1 
ATOM   119   C CB  . ALA A  1 18  ? 123.452 127.095 180.344 1.00 41.87  ? 33  ALA G  CB  1 
ATOM   120   N N   . ILE A  1 19  ? 120.510 126.371 179.369 1.00 41.87  ? 34  ILE G  N   1 
ATOM   121   C CA  . ILE A  1 19  ? 119.536 125.630 178.577 1.00 42.47  ? 34  ILE G  CA  1 
ATOM   122   C C   . ILE A  1 19  ? 118.650 126.583 177.769 1.00 41.72  ? 34  ILE G  C   1 
ATOM   123   O O   . ILE A  1 19  ? 118.443 126.349 176.582 1.00 41.65  ? 34  ILE G  O   1 
ATOM   124   C CB  . ILE A  1 19  ? 118.746 124.656 179.472 1.00 43.83  ? 34  ILE G  CB  1 
ATOM   125   C CG1 . ILE A  1 19  ? 119.668 123.538 179.958 1.00 45.26  ? 34  ILE G  CG1 1 
ATOM   126   C CG2 . ILE A  1 19  ? 117.520 124.096 178.756 1.00 43.83  ? 34  ILE G  CG2 1 
ATOM   127   C CD1 . ILE A  1 19  ? 119.063 122.645 181.026 1.00 48.58  ? 34  ILE G  CD1 1 
ATOM   128   N N   . ALA A  1 20  ? 118.180 127.686 178.365 1.00 39.58  ? 35  ALA G  N   1 
ATOM   129   C CA  . ALA A  1 20  ? 117.355 128.673 177.673 1.00 38.57  ? 35  ALA G  CA  1 
ATOM   130   C C   . ALA A  1 20  ? 118.077 129.299 176.468 1.00 38.89  ? 35  ALA G  C   1 
ATOM   131   O O   . ALA A  1 20  ? 117.466 129.504 175.421 1.00 39.10  ? 35  ALA G  O   1 
ATOM   132   C CB  . ALA A  1 20  ? 116.886 129.708 178.668 1.00 37.46  ? 35  ALA G  CB  1 
ATOM   133   N N   . VAL A  1 21  ? 119.382 129.554 176.583 1.00 38.78  ? 36  VAL G  N   1 
ATOM   134   C CA  . VAL A  1 21  ? 120.211 130.085 175.504 1.00 39.60  ? 36  VAL G  CA  1 
ATOM   135   C C   . VAL A  1 21  ? 120.444 129.054 174.397 1.00 39.25  ? 36  VAL G  C   1 
ATOM   136   O O   . VAL A  1 21  ? 120.413 129.402 173.218 1.00 39.18  ? 36  VAL G  O   1 
ATOM   137   C CB  . VAL A  1 21  ? 121.531 130.636 176.072 1.00 40.54  ? 36  VAL G  CB  1 
ATOM   138   C CG1 . VAL A  1 21  ? 122.552 130.970 174.985 1.00 37.81  ? 36  VAL G  CG1 1 
ATOM   139   C CG2 . VAL A  1 21  ? 121.239 131.870 176.897 1.00 39.24  ? 36  VAL G  CG2 1 
ATOM   140   N N   . VAL A  1 22  ? 120.632 127.782 174.747 1.00 39.43  ? 37  VAL G  N   1 
ATOM   141   C CA  . VAL A  1 22  ? 120.748 126.709 173.766 1.00 39.18  ? 37  VAL G  CA  1 
ATOM   142   C C   . VAL A  1 22  ? 119.448 126.536 172.978 1.00 39.26  ? 37  VAL G  C   1 
ATOM   143   O O   . VAL A  1 22  ? 119.474 126.471 171.752 1.00 39.22  ? 37  VAL G  O   1 
ATOM   144   C CB  . VAL A  1 22  ? 121.197 125.409 174.452 1.00 39.42  ? 37  VAL G  CB  1 
ATOM   145   C CG1 . VAL A  1 22  ? 121.025 124.180 173.565 1.00 38.17  ? 37  VAL G  CG1 1 
ATOM   146   C CG2 . VAL A  1 22  ? 122.641 125.536 174.889 1.00 39.74  ? 37  VAL G  CG2 1 
ATOM   147   N N   . LEU A  1 23  ? 118.303 126.535 173.667 1.00 38.98  ? 38  LEU G  N   1 
ATOM   148   C CA  . LEU A  1 23  ? 116.995 126.462 173.030 1.00 38.73  ? 38  LEU G  CA  1 
ATOM   149   C C   . LEU A  1 23  ? 116.731 127.664 172.122 1.00 37.52  ? 38  LEU G  C   1 
ATOM   150   O O   . LEU A  1 23  ? 116.169 127.495 171.045 1.00 38.11  ? 38  LEU G  O   1 
ATOM   151   C CB  . LEU A  1 23  ? 115.912 126.355 174.097 1.00 39.37  ? 38  LEU G  CB  1 
ATOM   152   C CG  . LEU A  1 23  ? 115.877 125.042 174.868 1.00 42.48  ? 38  LEU G  CG  1 
ATOM   153   C CD1 . LEU A  1 23  ? 114.947 125.178 176.056 1.00 40.80  ? 38  LEU G  CD1 1 
ATOM   154   C CD2 . LEU A  1 23  ? 115.436 123.892 173.972 1.00 40.99  ? 38  LEU G  CD2 1 
ATOM   155   N N   . PHE A  1 24  ? 117.156 128.866 172.519 1.00 36.27  ? 39  PHE G  N   1 
ATOM   156   C CA  . PHE A  1 24  ? 117.071 130.046 171.672 1.00 36.51  ? 39  PHE G  CA  1 
ATOM   157   C C   . PHE A  1 24  ? 117.885 129.894 170.384 1.00 36.99  ? 39  PHE G  C   1 
ATOM   158   O O   . PHE A  1 24  ? 117.388 130.231 169.314 1.00 36.55  ? 39  PHE G  O   1 
ATOM   159   C CB  . PHE A  1 24  ? 117.487 131.282 172.467 1.00 36.20  ? 39  PHE G  CB  1 
ATOM   160   C CG  . PHE A  1 24  ? 117.602 132.529 171.626 1.00 36.56  ? 39  PHE G  CG  1 
ATOM   161   C CD1 . PHE A  1 24  ? 116.469 133.252 171.272 1.00 36.77  ? 39  PHE G  CD1 1 
ATOM   162   C CD2 . PHE A  1 24  ? 118.835 132.967 171.158 1.00 37.28  ? 39  PHE G  CD2 1 
ATOM   163   C CE1 . PHE A  1 24  ? 116.567 134.402 170.496 1.00 37.18  ? 39  PHE G  CE1 1 
ATOM   164   C CE2 . PHE A  1 24  ? 118.934 134.110 170.373 1.00 38.51  ? 39  PHE G  CE2 1 
ATOM   165   C CZ  . PHE A  1 24  ? 117.799 134.819 170.036 1.00 38.24  ? 39  PHE G  CZ  1 
ATOM   166   N N   . ALA A  1 25  ? 119.105 129.348 170.457 1.00 39.36  ? 40  ALA G  N   1 
ATOM   167   C CA  . ALA A  1 25  ? 119.915 129.091 169.269 1.00 39.94  ? 40  ALA G  CA  1 
ATOM   168   C C   . ALA A  1 25  ? 119.217 128.131 168.291 1.00 40.55  ? 40  ALA G  C   1 
ATOM   169   O O   . ALA A  1 25  ? 119.159 128.414 167.099 1.00 40.37  ? 40  ALA G  O   1 
ATOM   170   C CB  . ALA A  1 25  ? 121.294 128.634 169.682 1.00 39.10  ? 40  ALA G  CB  1 
ATOM   171   N N   . PHE A  1 26  ? 118.606 127.039 168.771 1.00 41.71  ? 41  PHE G  N   1 
ATOM   172   C CA  . PHE A  1 26  ? 117.752 126.203 167.928 1.00 43.00  ? 41  PHE G  CA  1 
ATOM   173   C C   . PHE A  1 26  ? 116.488 126.926 167.437 1.00 42.57  ? 41  PHE G  C   1 
ATOM   174   O O   . PHE A  1 26  ? 116.022 126.679 166.326 1.00 44.34  ? 41  PHE G  O   1 
ATOM   175   C CB  . PHE A  1 26  ? 117.353 124.936 168.686 1.00 43.33  ? 41  PHE G  CB  1 
ATOM   176   C CG  . PHE A  1 26  ? 118.478 123.968 168.959 1.00 44.42  ? 41  PHE G  CG  1 
ATOM   177   C CD1 . PHE A  1 26  ? 119.156 123.369 167.903 1.00 44.08  ? 41  PHE G  CD1 1 
ATOM   178   C CD2 . PHE A  1 26  ? 118.845 123.629 170.259 1.00 44.78  ? 41  PHE G  CD2 1 
ATOM   179   C CE1 . PHE A  1 26  ? 120.179 122.460 168.134 1.00 44.63  ? 41  PHE G  CE1 1 
ATOM   180   C CE2 . PHE A  1 26  ? 119.860 122.705 170.487 1.00 45.95  ? 41  PHE G  CE2 1 
ATOM   181   C CZ  . PHE A  1 26  ? 120.534 122.134 169.426 1.00 46.24  ? 41  PHE G  CZ  1 
ATOM   182   N N   . GLY A  1 27  ? 115.917 127.819 168.252 1.00 42.11  ? 42  GLY G  N   1 
ATOM   183   C CA  . GLY A  1 27  ? 114.698 128.556 167.944 1.00 41.26  ? 42  GLY G  CA  1 
ATOM   184   C C   . GLY A  1 27  ? 114.859 129.670 166.907 1.00 43.14  ? 42  GLY G  C   1 
ATOM   185   O O   . GLY A  1 27  ? 113.873 130.056 166.294 1.00 43.10  ? 42  GLY G  O   1 
ATOM   186   N N   . LEU A  1 28  ? 116.080 130.180 166.682 1.00 45.10  ? 43  LEU G  N   1 
ATOM   187   C CA  . LEU A  1 28  ? 116.375 131.172 165.650 1.00 48.04  ? 43  LEU G  CA  1 
ATOM   188   C C   . LEU A  1 28  ? 116.194 130.625 164.237 1.00 49.69  ? 43  LEU G  C   1 
ATOM   189   O O   . LEU A  1 28  ? 115.863 131.376 163.323 1.00 50.94  ? 43  LEU G  O   1 
ATOM   190   C CB  . LEU A  1 28  ? 117.836 131.604 165.774 1.00 52.29  ? 43  LEU G  CB  1 
ATOM   191   C CG  . LEU A  1 28  ? 118.118 132.728 166.756 1.00 54.23  ? 43  LEU G  CG  1 
ATOM   192   C CD1 . LEU A  1 28  ? 119.614 132.823 166.973 1.00 55.89  ? 43  LEU G  CD1 1 
ATOM   193   C CD2 . LEU A  1 28  ? 117.574 134.044 166.222 1.00 56.10  ? 43  LEU G  CD2 1 
ATOM   194   N N   . ILE A  1 29  ? 116.470 129.335 164.044 1.00 49.36  ? 44  ILE G  N   1 
ATOM   195   C CA  . ILE A  1 29  ? 116.770 128.764 162.740 1.00 49.32  ? 44  ILE G  CA  1 
ATOM   196   C C   . ILE A  1 29  ? 115.671 129.014 161.699 1.00 47.55  ? 44  ILE G  C   1 
ATOM   197   O O   . ILE A  1 29  ? 115.994 129.415 160.583 1.00 48.48  ? 44  ILE G  O   1 
ATOM   198   C CB  . ILE A  1 29  ? 117.230 127.299 162.884 1.00 50.66  ? 44  ILE G  CB  1 
ATOM   199   C CG1 . ILE A  1 29  ? 118.551 127.232 163.661 1.00 50.63  ? 44  ILE G  CG1 1 
ATOM   200   C CG2 . ILE A  1 29  ? 117.325 126.615 161.526 1.00 48.94  ? 44  ILE G  CG2 1 
ATOM   201   C CD1 . ILE A  1 29  ? 119.024 125.830 164.010 1.00 52.46  ? 44  ILE G  CD1 1 
ATOM   202   N N   . PRO A  1 30  ? 114.362 128.824 161.984 1.00 47.26  ? 45  PRO G  N   1 
ATOM   203   C CA  . PRO A  1 30  ? 113.297 129.121 161.029 1.00 47.58  ? 45  PRO G  CA  1 
ATOM   204   C C   . PRO A  1 30  ? 113.287 130.528 160.446 1.00 50.30  ? 45  PRO G  C   1 
ATOM   205   O O   . PRO A  1 30  ? 112.927 130.682 159.290 1.00 53.18  ? 45  PRO G  O   1 
ATOM   206   C CB  . PRO A  1 30  ? 112.012 128.901 161.836 1.00 45.42  ? 45  PRO G  CB  1 
ATOM   207   C CG  . PRO A  1 30  ? 112.392 127.814 162.801 1.00 45.90  ? 45  PRO G  CG  1 
ATOM   208   C CD  . PRO A  1 30  ? 113.815 128.168 163.168 1.00 45.65  ? 45  PRO G  CD  1 
ATOM   209   N N   . GLY A  1 31  ? 113.719 131.540 161.208 1.00 52.29  ? 46  GLY G  N   1 
ATOM   210   C CA  . GLY A  1 31  ? 113.781 132.918 160.732 1.00 55.22  ? 46  GLY G  CA  1 
ATOM   211   C C   . GLY A  1 31  ? 114.794 133.146 159.604 1.00 58.68  ? 46  GLY G  C   1 
ATOM   212   O O   . GLY A  1 31  ? 114.598 134.033 158.779 1.00 61.68  ? 46  GLY G  O   1 
ATOM   213   N N   . ILE A  1 32  ? 115.855 132.330 159.540 1.00 61.37  ? 47  ILE G  N   1 
ATOM   214   C CA  . ILE A  1 32  ? 116.932 132.474 158.563 1.00 64.85  ? 47  ILE G  CA  1 
ATOM   215   C C   . ILE A  1 32  ? 116.428 132.222 157.137 1.00 67.79  ? 47  ILE G  C   1 
ATOM   216   O O   . ILE A  1 32  ? 116.857 132.898 156.204 1.00 68.94  ? 47  ILE G  O   1 
ATOM   217   C CB  . ILE A  1 32  ? 118.126 131.560 158.920 1.00 65.85  ? 47  ILE G  CB  1 
ATOM   218   C CG1 . ILE A  1 32  ? 118.637 131.786 160.348 1.00 65.40  ? 47  ILE G  CG1 1 
ATOM   219   C CG2 . ILE A  1 32  ? 119.249 131.707 157.897 1.00 64.28  ? 47  ILE G  CG2 1 
ATOM   220   C CD1 . ILE A  1 32  ? 119.588 130.709 160.849 1.00 64.89  ? 47  ILE G  CD1 1 
ATOM   221   N N   . SER A  1 33  ? 115.488 131.277 156.963 1.00 70.87  ? 48  SER G  N   1 
ATOM   222   C CA  . SER A  1 33  ? 114.940 130.871 155.667 1.00 72.72  ? 48  SER G  CA  1 
ATOM   223   C C   . SER A  1 33  ? 114.389 132.052 154.862 1.00 72.05  ? 48  SER G  C   1 
ATOM   224   O O   . SER A  1 33  ? 114.594 132.136 153.647 1.00 72.61  ? 48  SER G  O   1 
ATOM   225   C CB  . SER A  1 33  ? 113.838 129.845 155.838 1.00 76.42  ? 48  SER G  CB  1 
ATOM   226   O OG  . SER A  1 33  ? 114.272 128.715 156.578 1.00 79.70  ? 48  SER G  OG  1 
ATOM   227   N N   . ASN A  1 34  ? 113.682 132.969 155.534 1.00 69.49  ? 49  ASN G  N   1 
ATOM   228   C CA  . ASN A  1 34  ? 112.907 134.017 154.883 1.00 67.44  ? 49  ASN G  CA  1 
ATOM   229   C C   . ASN A  1 34  ? 113.779 135.038 154.149 1.00 65.55  ? 49  ASN G  C   1 
ATOM   230   O O   . ASN A  1 34  ? 113.293 135.696 153.234 1.00 63.62  ? 49  ASN G  O   1 
ATOM   231   C CB  . ASN A  1 34  ? 111.933 134.657 155.867 1.00 69.27  ? 49  ASN G  CB  1 
ATOM   232   C CG  . ASN A  1 34  ? 110.894 133.678 156.379 1.00 71.99  ? 49  ASN G  CG  1 
ATOM   233   O OD1 . ASN A  1 34  ? 110.711 132.594 155.823 1.00 73.15  ? 49  ASN G  OD1 1 
ATOM   234   N ND2 . ASN A  1 34  ? 110.200 134.046 157.444 1.00 71.78  ? 49  ASN G  ND2 1 
ATOM   235   N N   . GLN A  1 35  ? 115.061 135.147 154.516 1.00 65.65  ? 50  GLN G  N   1 
ATOM   236   C CA  . GLN A  1 35  ? 116.065 135.991 153.873 1.00 63.42  ? 50  GLN G  CA  1 
ATOM   237   C C   . GLN A  1 35  ? 116.242 135.689 152.374 1.00 57.99  ? 50  GLN G  C   1 
ATOM   238   O O   . GLN A  1 35  ? 116.858 136.484 151.673 1.00 56.42  ? 50  GLN G  O   1 
ATOM   239   C CB  . GLN A  1 35  ? 117.414 135.801 154.574 1.00 68.66  ? 50  GLN G  CB  1 
ATOM   240   C CG  . GLN A  1 35  ? 117.454 136.194 156.054 1.00 75.74  ? 50  GLN G  CG  1 
ATOM   241   C CD  . GLN A  1 35  ? 117.332 137.668 156.361 1.00 79.52  ? 50  GLN G  CD  1 
ATOM   242   O OE1 . GLN A  1 35  ? 116.675 138.065 157.323 1.00 79.96  ? 50  GLN G  OE1 1 
ATOM   243   N NE2 . GLN A  1 35  ? 117.957 138.502 155.544 1.00 80.79  ? 50  GLN G  NE2 1 
ATOM   244   N N   . GLY A  1 36  ? 115.725 134.555 151.876 1.00 52.71  ? 51  GLY G  N   1 
ATOM   245   C CA  . GLY A  1 36  ? 115.865 134.144 150.484 1.00 48.30  ? 51  GLY G  CA  1 
ATOM   246   C C   . GLY A  1 36  ? 114.575 134.146 149.656 1.00 48.12  ? 51  GLY G  C   1 
ATOM   247   O O   . GLY A  1 36  ? 114.566 133.601 148.554 1.00 49.19  ? 51  GLY G  O   1 
ATOM   248   N N   . SER A  1 37  ? 113.473 134.704 150.179 1.00 45.80  ? 52  SER G  N   1 
ATOM   249   C CA  . SER A  1 37  ? 112.138 134.547 149.604 1.00 43.48  ? 52  SER G  CA  1 
ATOM   250   C C   . SER A  1 37  ? 111.990 135.146 148.202 1.00 42.15  ? 52  SER G  C   1 
ATOM   251   O O   . SER A  1 37  ? 111.251 134.602 147.386 1.00 41.25  ? 52  SER G  O   1 
ATOM   252   C CB  . SER A  1 37  ? 111.081 135.141 150.488 1.00 44.36  ? 52  SER G  CB  1 
ATOM   253   O OG  . SER A  1 37  ? 111.079 134.549 151.766 1.00 47.04  ? 52  SER G  OG  1 
ATOM   254   N N   . ILE A  1 38  ? 112.623 136.293 147.939 1.00 41.33  ? 53  ILE G  N   1 
ATOM   255   C CA  . ILE A  1 38  ? 112.433 137.050 146.709 1.00 41.06  ? 53  ILE G  CA  1 
ATOM   256   C C   . ILE A  1 38  ? 113.504 136.695 145.678 1.00 41.35  ? 53  ILE G  C   1 
ATOM   257   O O   . ILE A  1 38  ? 114.661 136.468 146.015 1.00 41.34  ? 53  ILE G  O   1 
ATOM   258   C CB  . ILE A  1 38  ? 112.434 138.566 147.009 1.00 41.02  ? 53  ILE G  CB  1 
ATOM   259   C CG1 . ILE A  1 38  ? 111.248 138.988 147.877 1.00 40.40  ? 53  ILE G  CG1 1 
ATOM   260   C CG2 . ILE A  1 38  ? 112.481 139.385 145.725 1.00 40.97  ? 53  ILE G  CG2 1 
ATOM   261   C CD1 . ILE A  1 38  ? 109.892 138.942 147.189 1.00 40.96  ? 53  ILE G  CD1 1 
ATOM   262   N N   . GLN A  1 39  ? 113.127 136.711 144.392 1.00 42.01  ? 54  GLN G  N   1 
ATOM   263   C CA  . GLN A  1 39  ? 114.100 136.877 143.324 1.00 43.15  ? 54  GLN G  CA  1 
ATOM   264   C C   . GLN A  1 39  ? 113.523 137.718 142.187 1.00 40.96  ? 54  GLN G  C   1 
ATOM   265   O O   . GLN A  1 39  ? 112.318 137.728 141.952 1.00 41.65  ? 54  GLN G  O   1 
ATOM   266   C CB  . GLN A  1 39  ? 114.669 135.529 142.877 1.00 44.72  ? 54  GLN G  CB  1 
ATOM   267   C CG  . GLN A  1 39  ? 113.639 134.500 142.409 1.00 48.18  ? 54  GLN G  CG  1 
ATOM   268   C CD  . GLN A  1 39  ? 114.178 133.090 142.558 1.00 51.33  ? 54  GLN G  CD  1 
ATOM   269   O OE1 . GLN A  1 39  ? 114.777 132.740 143.575 1.00 50.46  ? 54  GLN G  OE1 1 
ATOM   270   N NE2 . GLN A  1 39  ? 113.985 132.256 141.541 1.00 52.07  ? 54  GLN G  NE2 1 
ATOM   271   N N   . VAL A  1 40  ? 114.404 138.455 141.498 1.00 41.99  ? 55  VAL G  N   1 
ATOM   272   C CA  . VAL A  1 40  ? 114.026 139.410 140.461 1.00 42.98  ? 55  VAL G  CA  1 
ATOM   273   C C   . VAL A  1 40  ? 114.324 138.785 139.100 1.00 42.74  ? 55  VAL G  C   1 
ATOM   274   O O   . VAL A  1 40  ? 115.434 138.307 138.872 1.00 42.87  ? 55  VAL G  O   1 
ATOM   275   C CB  . VAL A  1 40  ? 114.730 140.770 140.663 1.00 42.59  ? 55  VAL G  CB  1 
ATOM   276   C CG1 . VAL A  1 40  ? 114.415 141.746 139.537 1.00 43.38  ? 55  VAL G  CG1 1 
ATOM   277   C CG2 . VAL A  1 40  ? 114.335 141.396 141.994 1.00 43.33  ? 55  VAL G  CG2 1 
ATOM   278   N N   . LEU A  1 41  ? 113.327 138.781 138.205 1.00 43.98  ? 56  LEU G  N   1 
ATOM   279   C CA  . LEU A  1 41  ? 113.398 138.061 136.938 1.00 44.66  ? 56  LEU G  CA  1 
ATOM   280   C C   . LEU A  1 41  ? 113.498 139.024 135.752 1.00 46.03  ? 56  LEU G  C   1 
ATOM   281   O O   . LEU A  1 41  ? 112.643 139.889 135.572 1.00 50.91  ? 56  LEU G  O   1 
ATOM   282   C CB  . LEU A  1 41  ? 112.172 137.151 136.797 1.00 43.06  ? 56  LEU G  CB  1 
ATOM   283   C CG  . LEU A  1 41  ? 111.911 136.171 137.945 1.00 44.85  ? 56  LEU G  CG  1 
ATOM   284   C CD1 . LEU A  1 41  ? 110.672 135.352 137.656 1.00 44.16  ? 56  LEU G  CD1 1 
ATOM   285   C CD2 . LEU A  1 41  ? 113.102 135.256 138.187 1.00 43.10  ? 56  LEU G  CD2 1 
ATOM   286   N N   . GLY A  1 42  ? 114.529 138.833 134.915 1.00 46.29  ? 57  GLY G  N   1 
ATOM   287   C CA  . GLY A  1 42  ? 114.733 139.612 133.699 1.00 45.78  ? 57  GLY G  CA  1 
ATOM   288   C C   . GLY A  1 42  ? 115.154 141.061 133.948 1.00 46.83  ? 57  GLY G  C   1 
ATOM   289   O O   . GLY A  1 42  ? 115.379 141.489 135.081 1.00 49.25  ? 57  GLY G  O   1 
ATOM   290   N N   . SER A  1 43  ? 115.295 141.814 132.848 1.00 47.15  ? 58  SER G  N   1 
ATOM   291   C CA  . SER A  1 43  ? 115.479 143.256 132.919 1.00 46.31  ? 58  SER G  CA  1 
ATOM   292   C C   . SER A  1 43  ? 114.169 143.937 133.309 1.00 46.18  ? 58  SER G  C   1 
ATOM   293   O O   . SER A  1 43  ? 113.108 143.629 132.770 1.00 48.32  ? 58  SER G  O   1 
ATOM   294   C CB  . SER A  1 43  ? 115.956 143.822 131.605 1.00 48.90  ? 58  SER G  CB  1 
ATOM   295   O OG  . SER A  1 43  ? 117.342 143.595 131.431 1.00 55.40  ? 58  SER G  OG  1 
ATOM   296   N N   . GLY A  1 44  ? 114.250 144.915 134.210 1.00 42.88  ? 59  GLY G  N   1 
ATOM   297   C CA  . GLY A  1 44  ? 113.173 145.869 134.413 1.00 41.66  ? 59  GLY G  CA  1 
ATOM   298   C C   . GLY A  1 44  ? 113.299 147.080 133.492 1.00 41.41  ? 59  GLY G  C   1 
ATOM   299   O O   . GLY A  1 44  ? 114.234 147.191 132.700 1.00 42.05  ? 59  GLY G  O   1 
ATOM   300   N N   . THR A  1 45  ? 112.371 148.026 133.640 1.00 41.30  ? 60  THR G  N   1 
ATOM   301   C CA  . THR A  1 45  ? 112.394 149.286 132.913 1.00 43.39  ? 60  THR G  CA  1 
ATOM   302   C C   . THR A  1 45  ? 112.353 150.455 133.894 1.00 43.97  ? 60  THR G  C   1 
ATOM   303   O O   . THR A  1 45  ? 111.763 150.353 134.962 1.00 42.80  ? 60  THR G  O   1 
ATOM   304   C CB  . THR A  1 45  ? 111.245 149.358 131.898 1.00 45.62  ? 60  THR G  CB  1 
ATOM   305   O OG1 . THR A  1 45  ? 109.984 149.270 132.559 1.00 45.98  ? 60  THR G  OG1 1 
ATOM   306   C CG2 . THR A  1 45  ? 111.317 148.268 130.851 1.00 46.19  ? 60  THR G  CG2 1 
ATOM   307   N N   . ILE A  1 46  ? 113.019 151.568 133.549 1.00 45.32  ? 61  ILE G  N   1 
ATOM   308   C CA  . ILE A  1 46  ? 112.841 152.860 134.210 1.00 46.33  ? 61  ILE G  CA  1 
ATOM   309   C C   . ILE A  1 46  ? 112.191 153.793 133.190 1.00 47.80  ? 61  ILE G  C   1 
ATOM   310   O O   . ILE A  1 46  ? 112.633 153.832 132.051 1.00 47.49  ? 61  ILE G  O   1 
ATOM   311   C CB  . ILE A  1 46  ? 114.171 153.491 134.689 1.00 47.67  ? 61  ILE G  CB  1 
ATOM   312   C CG1 . ILE A  1 46  ? 115.000 152.601 135.612 1.00 48.92  ? 61  ILE G  CG1 1 
ATOM   313   C CG2 . ILE A  1 46  ? 113.939 154.839 135.366 1.00 47.85  ? 61  ILE G  CG2 1 
ATOM   314   C CD1 . ILE A  1 46  ? 116.481 152.813 135.461 1.00 48.41  ? 61  ILE G  CD1 1 
ATOM   315   N N   . THR A  1 47  ? 111.191 154.584 133.595 1.00 51.33  ? 62  THR G  N   1 
ATOM   316   C CA  . THR A  1 47  ? 110.549 155.560 132.721 1.00 56.11  ? 62  THR G  CA  1 
ATOM   317   C C   . THR A  1 47  ? 110.420 156.892 133.461 1.00 59.83  ? 62  THR G  C   1 
ATOM   318   O O   . THR A  1 47  ? 110.023 156.895 134.620 1.00 61.09  ? 62  THR G  O   1 
ATOM   319   C CB  . THR A  1 47  ? 109.165 155.056 132.286 1.00 56.72  ? 62  THR G  CB  1 
ATOM   320   O OG1 . THR A  1 47  ? 109.316 153.844 131.551 1.00 56.89  ? 62  THR G  OG1 1 
ATOM   321   C CG2 . THR A  1 47  ? 108.403 156.015 131.401 1.00 59.05  ? 62  THR G  CG2 1 
ATOM   322   N N   . ASN A  1 48  ? 110.741 158.028 132.804 1.00 66.86  ? 63  ASN G  N   1 
ATOM   323   C CA  . ASN A  1 48  ? 110.531 159.368 133.372 1.00 72.64  ? 63  ASN G  CA  1 
ATOM   324   C C   . ASN A  1 48  ? 109.016 159.566 133.503 1.00 73.81  ? 63  ASN G  C   1 
ATOM   325   O O   . ASN A  1 48  ? 108.334 159.479 132.484 1.00 74.94  ? 63  ASN G  O   1 
ATOM   326   C CB  . ASN A  1 48  ? 111.221 160.464 132.525 1.00 77.25  ? 63  ASN G  CB  1 
ATOM   327   C CG  . ASN A  1 48  ? 111.125 161.908 133.001 1.00 86.28  ? 63  ASN G  CG  1 
ATOM   328   O OD1 . ASN A  1 48  ? 110.480 162.197 134.004 1.00 86.62  ? 63  ASN G  OD1 1 
ATOM   329   N ND2 . ASN A  1 48  ? 111.769 162.826 132.277 1.00 97.00  ? 63  ASN G  ND2 1 
ATOM   330   N N   . SER A  1 49  ? 108.487 159.770 134.725 1.00 78.84  ? 64  SER G  N   1 
ATOM   331   C CA  . SER A  1 49  ? 107.035 159.798 134.926 1.00 83.01  ? 64  SER G  CA  1 
ATOM   332   C C   . SER A  1 49  ? 106.497 161.162 135.374 1.00 87.10  ? 64  SER G  C   1 
ATOM   333   O O   . SER A  1 49  ? 105.275 161.353 135.387 1.00 89.29  ? 64  SER G  O   1 
ATOM   334   C CB  . SER A  1 49  ? 106.600 158.717 135.881 1.00 81.43  ? 64  SER G  CB  1 
ATOM   335   O OG  . SER A  1 49  ? 107.442 158.698 137.021 1.00 80.65  ? 64  SER G  OG  1 
ATOM   336   N N   . THR A  1 50  ? 107.391 162.092 135.745 1.00 92.14  ? 65  THR G  N   1 
ATOM   337   C CA  . THR A  1 50  ? 106.990 163.407 136.247 1.00 100.53 ? 65  THR G  CA  1 
ATOM   338   C C   . THR A  1 50  ? 106.269 164.256 135.193 1.00 106.23 ? 65  THR G  C   1 
ATOM   339   O O   . THR A  1 50  ? 106.576 164.180 134.004 1.00 108.09 ? 65  THR G  O   1 
ATOM   340   C CB  . THR A  1 50  ? 108.167 164.146 136.897 1.00 101.64 ? 65  THR G  CB  1 
ATOM   341   O OG1 . THR A  1 50  ? 107.624 165.099 137.810 1.00 104.78 ? 65  THR G  OG1 1 
ATOM   342   C CG2 . THR A  1 50  ? 109.078 164.874 135.933 1.00 100.43 ? 65  THR G  CG2 1 
ATOM   343   N N   . ALA A  1 51  ? 105.340 165.110 135.658 1.00 112.66 ? 66  ALA G  N   1 
ATOM   344   C CA  . ALA A  1 51  ? 104.656 166.088 134.818 1.00 119.33 ? 66  ALA G  CA  1 
ATOM   345   C C   . ALA A  1 51  ? 105.595 167.221 134.379 1.00 123.38 ? 66  ALA G  C   1 
ATOM   346   O O   . ALA A  1 51  ? 106.532 167.594 135.088 1.00 123.02 ? 66  ALA G  O   1 
ATOM   347   C CB  . ALA A  1 51  ? 103.449 166.625 135.548 1.00 120.09 ? 66  ALA G  CB  1 
ATOM   348   N N   . SER A  1 52  ? 105.301 167.825 133.213 1.00 127.30 ? 67  SER G  N   1 
ATOM   349   C CA  . SER A  1 52  ? 106.088 168.910 132.623 1.00 130.22 ? 67  SER G  CA  1 
ATOM   350   C C   . SER A  1 52  ? 106.287 170.085 133.587 1.00 131.00 ? 67  SER G  C   1 
ATOM   351   O O   . SER A  1 52  ? 105.324 170.576 134.172 1.00 130.06 ? 67  SER G  O   1 
ATOM   352   C CB  . SER A  1 52  ? 105.463 169.393 131.338 1.00 131.74 ? 67  SER G  CB  1 
ATOM   353   O OG  . SER A  1 52  ? 105.360 168.334 130.395 1.00 131.92 ? 67  SER G  OG  1 
ATOM   354   N N   . GLY A  1 53  ? 107.543 170.538 133.740 1.00 132.32 ? 68  GLY G  N   1 
ATOM   355   C CA  . GLY A  1 53  ? 107.892 171.674 134.587 1.00 133.88 ? 68  GLY G  CA  1 
ATOM   356   C C   . GLY A  1 53  ? 107.799 171.437 136.102 1.00 134.58 ? 68  GLY G  C   1 
ATOM   357   O O   . GLY A  1 53  ? 108.033 172.373 136.869 1.00 134.33 ? 68  GLY G  O   1 
ATOM   358   N N   . SER A  1 54  ? 107.479 170.210 136.546 1.00 134.56 ? 69  SER G  N   1 
ATOM   359   C CA  . SER A  1 54  ? 107.394 169.872 137.967 1.00 133.71 ? 69  SER G  CA  1 
ATOM   360   C C   . SER A  1 54  ? 108.763 169.970 138.649 1.00 132.60 ? 69  SER G  C   1 
ATOM   361   O O   . SER A  1 54  ? 109.788 169.666 138.043 1.00 133.18 ? 69  SER G  O   1 
ATOM   362   C CB  . SER A  1 54  ? 106.788 168.498 138.151 1.00 134.39 ? 69  SER G  CB  1 
ATOM   363   O OG  . SER A  1 54  ? 106.596 168.193 139.521 1.00 134.84 ? 69  SER G  OG  1 
ATOM   364   N N   . SER A  1 55  ? 108.767 170.343 139.938 1.00 131.07 ? 70  SER G  N   1 
ATOM   365   C CA  . SER A  1 55  ? 109.978 170.550 140.732 1.00 129.63 ? 70  SER G  CA  1 
ATOM   366   C C   . SER A  1 55  ? 110.763 169.249 140.977 1.00 127.23 ? 70  SER G  C   1 
ATOM   367   O O   . SER A  1 55  ? 111.993 169.265 141.092 1.00 128.04 ? 70  SER G  O   1 
ATOM   368   C CB  . SER A  1 55  ? 109.630 171.238 142.028 1.00 130.97 ? 70  SER G  CB  1 
ATOM   369   O OG  . SER A  1 55  ? 110.795 171.612 142.753 1.00 131.23 ? 70  SER G  OG  1 
ATOM   370   N N   . ARG A  1 56  ? 110.054 168.107 141.067 1.00 121.49 ? 71  ARG G  N   1 
ATOM   371   C CA  . ARG A  1 56  ? 110.636 166.801 141.376 1.00 115.72 ? 71  ARG G  CA  1 
ATOM   372   C C   . ARG A  1 56  ? 110.685 165.888 140.146 1.00 107.68 ? 71  ARG G  C   1 
ATOM   373   O O   . ARG A  1 56  ? 109.665 165.620 139.511 1.00 105.94 ? 71  ARG G  O   1 
ATOM   374   C CB  . ARG A  1 56  ? 109.872 166.120 142.522 1.00 122.29 ? 71  ARG G  CB  1 
ATOM   375   C CG  . ARG A  1 56  ? 109.872 166.880 143.843 1.00 128.25 ? 71  ARG G  CG  1 
ATOM   376   C CD  . ARG A  1 56  ? 111.253 167.159 144.410 1.00 131.26 ? 71  ARG G  CD  1 
ATOM   377   N NE  . ARG A  1 56  ? 111.203 167.813 145.714 1.00 133.97 ? 71  ARG G  NE  1 
ATOM   378   C CZ  . ARG A  1 56  ? 112.259 168.229 146.408 1.00 136.36 ? 71  ARG G  CZ  1 
ATOM   379   N NH1 . ARG A  1 56  ? 112.086 168.811 147.583 1.00 137.58 ? 71  ARG G  NH1 1 
ATOM   380   N NH2 . ARG A  1 56  ? 113.484 168.066 145.935 1.00 135.89 ? 71  ARG G  NH2 1 
ATOM   381   N N   . THR A  1 57  ? 111.881 165.359 139.853 1.00 97.78  ? 72  THR G  N   1 
ATOM   382   C CA  . THR A  1 57  ? 112.052 164.233 138.942 1.00 89.65  ? 72  THR G  CA  1 
ATOM   383   C C   . THR A  1 57  ? 111.586 162.948 139.627 1.00 82.58  ? 72  THR G  C   1 
ATOM   384   O O   . THR A  1 57  ? 112.038 162.632 140.726 1.00 81.11  ? 72  THR G  O   1 
ATOM   385   C CB  . THR A  1 57  ? 113.509 164.107 138.483 1.00 92.33  ? 72  THR G  CB  1 
ATOM   386   O OG1 . THR A  1 57  ? 114.355 164.092 139.636 1.00 92.96  ? 72  THR G  OG1 1 
ATOM   387   C CG2 . THR A  1 57  ? 113.922 165.230 137.559 1.00 95.26  ? 72  THR G  CG2 1 
ATOM   388   N N   . ILE A  1 58  ? 110.674 162.214 138.970 1.00 75.04  ? 73  ILE G  N   1 
ATOM   389   C CA  . ILE A  1 58  ? 110.073 160.993 139.496 1.00 70.23  ? 73  ILE G  CA  1 
ATOM   390   C C   . ILE A  1 58  ? 110.082 159.956 138.378 1.00 64.30  ? 73  ILE G  C   1 
ATOM   391   O O   . ILE A  1 58  ? 109.679 160.258 137.260 1.00 65.34  ? 73  ILE G  O   1 
ATOM   392   C CB  . ILE A  1 58  ? 108.653 161.248 140.055 1.00 71.91  ? 73  ILE G  CB  1 
ATOM   393   C CG1 . ILE A  1 58  ? 108.676 162.273 141.192 1.00 75.50  ? 73  ILE G  CG1 1 
ATOM   394   C CG2 . ILE A  1 58  ? 108.000 159.952 140.514 1.00 70.73  ? 73  ILE G  CG2 1 
ATOM   395   C CD1 . ILE A  1 58  ? 107.308 162.690 141.710 1.00 78.31  ? 73  ILE G  CD1 1 
ATOM   396   N N   . TYR A  1 59  ? 110.682 158.797 138.662 1.00 59.23  ? 74  TYR G  N   1 
ATOM   397   C CA  . TYR A  1 59  ? 110.814 157.765 137.643 1.00 56.43  ? 74  TYR G  CA  1 
ATOM   398   C C   . TYR A  1 59  ? 109.867 156.618 137.967 1.00 53.88  ? 74  TYR G  C   1 
ATOM   399   O O   . TYR A  1 59  ? 109.257 156.623 139.042 1.00 54.24  ? 74  TYR G  O   1 
ATOM   400   C CB  . TYR A  1 59  ? 112.267 157.298 137.521 1.00 54.50  ? 74  TYR G  CB  1 
ATOM   401   C CG  . TYR A  1 59  ? 113.230 158.381 137.117 1.00 55.65  ? 74  TYR G  CG  1 
ATOM   402   C CD1 . TYR A  1 59  ? 113.381 158.743 135.784 1.00 54.61  ? 74  TYR G  CD1 1 
ATOM   403   C CD2 . TYR A  1 59  ? 113.981 159.056 138.070 1.00 56.20  ? 74  TYR G  CD2 1 
ATOM   404   C CE1 . TYR A  1 59  ? 114.260 159.742 135.403 1.00 55.43  ? 74  TYR G  CE1 1 
ATOM   405   C CE2 . TYR A  1 59  ? 114.861 160.063 137.704 1.00 57.11  ? 74  TYR G  CE2 1 
ATOM   406   C CZ  . TYR A  1 59  ? 115.002 160.403 136.368 1.00 57.30  ? 74  TYR G  CZ  1 
ATOM   407   O OH  . TYR A  1 59  ? 115.869 161.391 136.005 1.00 59.19  ? 74  TYR G  OH  1 
ATOM   408   N N   . ASN A  1 60  ? 109.761 155.650 137.054 1.00 54.46  ? 75  ASN G  N   1 
ATOM   409   C CA  . ASN A  1 60  ? 108.824 154.559 137.255 1.00 52.66  ? 75  ASN G  CA  1 
ATOM   410   C C   . ASN A  1 60  ? 109.547 153.231 137.047 1.00 49.91  ? 75  ASN G  C   1 
ATOM   411   O O   . ASN A  1 60  ? 109.977 152.960 135.922 1.00 51.29  ? 75  ASN G  O   1 
ATOM   412   C CB  . ASN A  1 60  ? 107.621 154.734 136.332 1.00 57.33  ? 75  ASN G  CB  1 
ATOM   413   C CG  . ASN A  1 60  ? 106.421 153.945 136.788 1.00 63.36  ? 75  ASN G  CG  1 
ATOM   414   O OD1 . ASN A  1 60  ? 106.477 153.243 137.794 1.00 64.84  ? 75  ASN G  OD1 1 
ATOM   415   N ND2 . ASN A  1 60  ? 105.354 154.076 136.031 1.00 70.02  ? 75  ASN G  ND2 1 
ATOM   416   N N   . ILE A  1 61  ? 109.696 152.429 138.110 1.00 48.15  ? 76  ILE G  N   1 
ATOM   417   C CA  . ILE A  1 61  ? 110.480 151.196 138.020 1.00 47.41  ? 76  ILE G  CA  1 
ATOM   418   C C   . ILE A  1 61  ? 109.555 149.988 137.885 1.00 46.73  ? 76  ILE G  C   1 
ATOM   419   O O   . ILE A  1 61  ? 108.856 149.672 138.849 1.00 49.49  ? 76  ILE G  O   1 
ATOM   420   C CB  . ILE A  1 61  ? 111.421 151.042 139.239 1.00 48.10  ? 76  ILE G  CB  1 
ATOM   421   C CG1 . ILE A  1 61  ? 112.032 152.382 139.657 1.00 48.18  ? 76  ILE G  CG1 1 
ATOM   422   C CG2 . ILE A  1 61  ? 112.484 149.976 138.995 1.00 49.16  ? 76  ILE G  CG2 1 
ATOM   423   C CD1 . ILE A  1 61  ? 112.953 152.997 138.633 1.00 49.87  ? 76  ILE G  CD1 1 
ATOM   424   N N   . THR A  1 62  ? 109.558 149.340 136.713 1.00 45.08  ? 77  THR G  N   1 
ATOM   425   C CA  . THR A  1 62  ? 108.793 148.111 136.543 1.00 45.69  ? 77  THR G  CA  1 
ATOM   426   C C   . THR A  1 62  ? 109.741 146.916 136.458 1.00 46.13  ? 77  THR G  C   1 
ATOM   427   O O   . THR A  1 62  ? 110.610 146.886 135.598 1.00 47.31  ? 77  THR G  O   1 
ATOM   428   C CB  . THR A  1 62  ? 107.859 148.175 135.325 1.00 47.26  ? 77  THR G  CB  1 
ATOM   429   O OG1 . THR A  1 62  ? 106.943 149.262 135.468 1.00 47.84  ? 77  THR G  OG1 1 
ATOM   430   C CG2 . THR A  1 62  ? 107.032 146.921 135.128 1.00 45.87  ? 77  THR G  CG2 1 
ATOM   431   N N   . ILE A  1 63  ? 109.569 145.914 137.335 1.00 45.54  ? 78  ILE G  N   1 
ATOM   432   C CA  . ILE A  1 63  ? 110.390 144.702 137.381 1.00 45.17  ? 78  ILE G  CA  1 
ATOM   433   C C   . ILE A  1 63  ? 109.491 143.486 137.597 1.00 43.55  ? 78  ILE G  C   1 
ATOM   434   O O   . ILE A  1 63  ? 108.507 143.581 138.315 1.00 44.33  ? 78  ILE G  O   1 
ATOM   435   C CB  . ILE A  1 63  ? 111.433 144.758 138.521 1.00 47.86  ? 78  ILE G  CB  1 
ATOM   436   C CG1 . ILE A  1 63  ? 110.890 145.395 139.809 1.00 49.01  ? 78  ILE G  CG1 1 
ATOM   437   C CG2 . ILE A  1 63  ? 112.725 145.398 138.043 1.00 49.74  ? 78  ILE G  CG2 1 
ATOM   438   C CD1 . ILE A  1 63  ? 111.804 145.244 141.016 1.00 53.67  ? 78  ILE G  CD1 1 
ATOM   439   N N   . THR A  1 64  ? 109.820 142.319 137.026 1.00 42.19  ? 79  THR G  N   1 
ATOM   440   C CA  . THR A  1 64  ? 109.165 141.101 137.500 1.00 40.49  ? 79  THR G  CA  1 
ATOM   441   C C   . THR A  1 64  ? 109.831 140.646 138.794 1.00 39.94  ? 79  THR G  C   1 
ATOM   442   O O   . THR A  1 64  ? 111.041 140.447 138.844 1.00 38.48  ? 79  THR G  O   1 
ATOM   443   C CB  . THR A  1 64  ? 109.194 139.926 136.512 1.00 39.50  ? 79  THR G  CB  1 
ATOM   444   O OG1 . THR A  1 64  ? 108.485 140.289 135.330 1.00 42.16  ? 79  THR G  OG1 1 
ATOM   445   C CG2 . THR A  1 64  ? 108.519 138.692 137.072 1.00 38.89  ? 79  THR G  CG2 1 
ATOM   446   N N   . VAL A  1 65  ? 109.018 140.428 139.830 1.00 40.65  ? 80  VAL G  N   1 
ATOM   447   C CA  . VAL A  1 65  ? 109.475 139.884 141.094 1.00 42.02  ? 80  VAL G  CA  1 
ATOM   448   C C   . VAL A  1 65  ? 108.762 138.548 141.315 1.00 41.15  ? 80  VAL G  C   1 
ATOM   449   O O   . VAL A  1 65  ? 107.601 138.392 140.957 1.00 41.44  ? 80  VAL G  O   1 
ATOM   450   C CB  . VAL A  1 65  ? 109.230 140.891 142.239 1.00 42.92  ? 80  VAL G  CB  1 
ATOM   451   C CG1 . VAL A  1 65  ? 109.825 140.405 143.546 1.00 44.15  ? 80  VAL G  CG1 1 
ATOM   452   C CG2 . VAL A  1 65  ? 109.851 142.246 141.934 1.00 44.24  ? 80  VAL G  CG2 1 
ATOM   453   N N   . LYS A  1 66  ? 109.472 137.573 141.885 1.00 41.41  ? 81  LYS G  N   1 
ATOM   454   C CA  . LYS A  1 66  ? 108.924 136.282 142.273 1.00 43.10  ? 81  LYS G  CA  1 
ATOM   455   C C   . LYS A  1 66  ? 109.052 136.147 143.789 1.00 42.55  ? 81  LYS G  C   1 
ATOM   456   O O   . LYS A  1 66  ? 110.146 136.295 144.322 1.00 41.35  ? 81  LYS G  O   1 
ATOM   457   C CB  . LYS A  1 66  ? 109.702 135.190 141.533 1.00 46.45  ? 81  LYS G  CB  1 
ATOM   458   C CG  . LYS A  1 66  ? 109.447 133.764 141.995 1.00 49.22  ? 81  LYS G  CG  1 
ATOM   459   C CD  . LYS A  1 66  ? 110.076 132.762 141.048 1.00 54.44  ? 81  LYS G  CD  1 
ATOM   460   C CE  . LYS A  1 66  ? 110.149 131.334 141.554 1.00 59.55  ? 81  LYS G  CE  1 
ATOM   461   N NZ  . LYS A  1 66  ? 108.813 130.699 141.644 1.00 63.32  ? 81  LYS G  NZ  1 
ATOM   462   N N   . ASN A  1 67  ? 107.944 135.869 144.478 1.00 40.97  ? 82  ASN G  N   1 
ATOM   463   C CA  . ASN A  1 67  ? 107.957 135.635 145.908 1.00 41.06  ? 82  ASN G  CA  1 
ATOM   464   C C   . ASN A  1 67  ? 107.754 134.140 146.175 1.00 42.25  ? 82  ASN G  C   1 
ATOM   465   O O   . ASN A  1 67  ? 106.660 133.615 145.999 1.00 43.21  ? 82  ASN G  O   1 
ATOM   466   C CB  . ASN A  1 67  ? 106.884 136.507 146.557 1.00 40.61  ? 82  ASN G  CB  1 
ATOM   467   C CG  . ASN A  1 67  ? 106.875 136.424 148.063 1.00 40.44  ? 82  ASN G  CG  1 
ATOM   468   O OD1 . ASN A  1 67  ? 107.668 135.712 148.663 1.00 40.90  ? 82  ASN G  OD1 1 
ATOM   469   N ND2 . ASN A  1 67  ? 105.995 137.158 148.709 1.00 39.84  ? 82  ASN G  ND2 1 
ATOM   470   N N   . THR A  1 68  ? 108.810 133.448 146.621 1.00 42.40  ? 83  THR G  N   1 
ATOM   471   C CA  . THR A  1 68  ? 108.751 132.033 146.985 1.00 44.15  ? 83  THR G  CA  1 
ATOM   472   C C   . THR A  1 68  ? 108.361 131.811 148.450 1.00 45.31  ? 83  THR G  C   1 
ATOM   473   O O   . THR A  1 68  ? 108.155 130.669 148.862 1.00 46.40  ? 83  THR G  O   1 
ATOM   474   C CB  . THR A  1 68  ? 110.078 131.319 146.700 1.00 44.87  ? 83  THR G  CB  1 
ATOM   475   O OG1 . THR A  1 68  ? 111.105 131.785 147.582 1.00 45.70  ? 83  THR G  OG1 1 
ATOM   476   C CG2 . THR A  1 68  ? 110.543 131.489 145.272 1.00 47.20  ? 83  THR G  CG2 1 
ATOM   477   N N   . GLY A  1 69  ? 108.254 132.890 149.233 1.00 46.53  ? 84  GLY G  N   1 
ATOM   478   C CA  . GLY A  1 69  ? 107.943 132.833 150.655 1.00 48.22  ? 84  GLY G  CA  1 
ATOM   479   C C   . GLY A  1 69  ? 106.449 132.666 150.943 1.00 50.45  ? 84  GLY G  C   1 
ATOM   480   O O   . GLY A  1 69  ? 105.606 132.666 150.045 1.00 52.14  ? 84  GLY G  O   1 
ATOM   481   N N   . THR A  1 70  ? 106.130 132.583 152.241 1.00 52.40  ? 85  THR G  N   1 
ATOM   482   C CA  . THR A  1 70  ? 104.790 132.272 152.738 1.00 53.96  ? 85  THR G  CA  1 
ATOM   483   C C   . THR A  1 70  ? 104.010 133.515 153.188 1.00 53.55  ? 85  THR G  C   1 
ATOM   484   O O   . THR A  1 70  ? 102.885 133.404 153.682 1.00 55.96  ? 85  THR G  O   1 
ATOM   485   C CB  . THR A  1 70  ? 104.851 131.202 153.836 1.00 55.47  ? 85  THR G  CB  1 
ATOM   486   O OG1 . THR A  1 70  ? 105.846 131.561 154.798 1.00 55.66  ? 85  THR G  OG1 1 
ATOM   487   C CG2 . THR A  1 70  ? 105.179 129.841 153.266 1.00 55.32  ? 85  THR G  CG2 1 
ATOM   488   N N   . THR A  1 71  ? 104.588 134.708 152.981 1.00 52.83  ? 86  THR G  N   1 
ATOM   489   C CA  . THR A  1 71  ? 104.029 136.000 153.396 1.00 52.93  ? 86  THR G  CA  1 
ATOM   490   C C   . THR A  1 71  ? 104.227 137.040 152.293 1.00 52.26  ? 86  THR G  C   1 
ATOM   491   O O   . THR A  1 71  ? 105.162 136.942 151.510 1.00 52.53  ? 86  THR G  O   1 
ATOM   492   C CB  . THR A  1 71  ? 104.688 136.508 154.689 1.00 53.81  ? 86  THR G  CB  1 
ATOM   493   O OG1 . THR A  1 71  ? 106.108 136.550 154.532 1.00 53.14  ? 86  THR G  OG1 1 
ATOM   494   C CG2 . THR A  1 71  ? 104.334 135.679 155.906 1.00 54.77  ? 86  THR G  CG2 1 
ATOM   495   N N   . SER A  1 72  ? 103.362 138.065 152.241 1.00 52.10  ? 87  SER G  N   1 
ATOM   496   C CA  . SER A  1 72  ? 103.540 139.197 151.334 1.00 51.37  ? 87  SER G  CA  1 
ATOM   497   C C   . SER A  1 72  ? 104.794 139.988 151.709 1.00 50.61  ? 87  SER G  C   1 
ATOM   498   O O   . SER A  1 72  ? 105.070 140.193 152.889 1.00 52.96  ? 87  SER G  O   1 
ATOM   499   C CB  . SER A  1 72  ? 102.338 140.107 151.348 1.00 53.01  ? 87  SER G  CB  1 
ATOM   500   O OG  . SER A  1 72  ? 101.175 139.395 150.966 1.00 60.29  ? 87  SER G  OG  1 
ATOM   501   N N   . ILE A  1 73  ? 105.542 140.451 150.699 1.00 47.45  ? 88  ILE G  N   1 
ATOM   502   C CA  . ILE A  1 73  ? 106.799 141.175 150.869 1.00 45.87  ? 88  ILE G  CA  1 
ATOM   503   C C   . ILE A  1 73  ? 106.725 142.456 150.037 1.00 44.62  ? 88  ILE G  C   1 
ATOM   504   O O   . ILE A  1 73  ? 106.125 142.446 148.967 1.00 44.20  ? 88  ILE G  O   1 
ATOM   505   C CB  . ILE A  1 73  ? 107.991 140.267 150.478 1.00 46.20  ? 88  ILE G  CB  1 
ATOM   506   C CG1 . ILE A  1 73  ? 108.203 139.168 151.521 1.00 46.86  ? 88  ILE G  CG1 1 
ATOM   507   C CG2 . ILE A  1 73  ? 109.277 141.063 150.271 1.00 45.65  ? 88  ILE G  CG2 1 
ATOM   508   C CD1 . ILE A  1 73  ? 109.121 138.043 151.084 1.00 47.26  ? 88  ILE G  CD1 1 
ATOM   509   N N   . SER A  1 74  ? 107.334 143.557 150.508 1.00 45.05  ? 89  SER G  N   1 
ATOM   510   C CA  . SER A  1 74  ? 107.268 144.854 149.837 1.00 47.08  ? 89  SER G  CA  1 
ATOM   511   C C   . SER A  1 74  ? 108.660 145.410 149.501 1.00 46.69  ? 89  SER G  C   1 
ATOM   512   O O   . SER A  1 74  ? 109.644 145.084 150.153 1.00 46.50  ? 89  SER G  O   1 
ATOM   513   C CB  . SER A  1 74  ? 106.438 145.842 150.636 1.00 48.34  ? 89  SER G  CB  1 
ATOM   514   O OG  . SER A  1 74  ? 107.012 146.082 151.917 1.00 50.83  ? 89  SER G  OG  1 
ATOM   515   N N   . VAL A  1 75  ? 108.747 146.250 148.462 1.00 47.06  ? 90  VAL G  N   1 
ATOM   516   C CA  . VAL A  1 75  ? 109.990 146.933 148.120 1.00 46.39  ? 90  VAL G  CA  1 
ATOM   517   C C   . VAL A  1 75  ? 110.236 148.063 149.129 1.00 45.87  ? 90  VAL G  C   1 
ATOM   518   O O   . VAL A  1 75  ? 109.380 148.915 149.322 1.00 48.11  ? 90  VAL G  O   1 
ATOM   519   C CB  . VAL A  1 75  ? 109.975 147.481 146.677 1.00 46.31  ? 90  VAL G  CB  1 
ATOM   520   C CG1 . VAL A  1 75  ? 111.285 148.171 146.347 1.00 45.40  ? 90  VAL G  CG1 1 
ATOM   521   C CG2 . VAL A  1 75  ? 109.712 146.403 145.642 1.00 46.11  ? 90  VAL G  CG2 1 
ATOM   522   N N   . THR A  1 76  ? 111.418 148.099 149.762 1.00 44.79  ? 91  THR G  N   1 
ATOM   523   C CA  . THR A  1 76  ? 111.740 149.087 150.791 1.00 45.87  ? 91  THR G  CA  1 
ATOM   524   C C   . THR A  1 76  ? 112.710 150.169 150.315 1.00 45.69  ? 91  THR G  C   1 
ATOM   525   O O   . THR A  1 76  ? 112.621 151.307 150.774 1.00 47.54  ? 91  THR G  O   1 
ATOM   526   C CB  . THR A  1 76  ? 112.278 148.444 152.074 1.00 45.55  ? 91  THR G  CB  1 
ATOM   527   O OG1 . THR A  1 76  ? 113.484 147.732 151.805 1.00 45.53  ? 91  THR G  OG1 1 
ATOM   528   C CG2 . THR A  1 76  ? 111.275 147.529 152.730 1.00 47.10  ? 91  THR G  CG2 1 
ATOM   529   N N   . SER A  1 77  ? 113.630 149.833 149.399 1.00 45.05  ? 92  SER G  N   1 
ATOM   530   C CA  . SER A  1 77  ? 114.558 150.790 148.812 1.00 45.21  ? 92  SER G  CA  1 
ATOM   531   C C   . SER A  1 77  ? 115.111 150.268 147.488 1.00 43.29  ? 92  SER G  C   1 
ATOM   532   O O   . SER A  1 77  ? 115.076 149.072 147.230 1.00 43.22  ? 92  SER G  O   1 
ATOM   533   C CB  . SER A  1 77  ? 115.692 151.134 149.749 1.00 47.07  ? 92  SER G  CB  1 
ATOM   534   O OG  . SER A  1 77  ? 116.386 152.275 149.256 1.00 51.32  ? 92  SER G  OG  1 
ATOM   535   N N   . ILE A  1 78  ? 115.658 151.169 146.662 1.00 42.29  ? 93  ILE G  N   1 
ATOM   536   C CA  . ILE A  1 78  ? 116.405 150.781 145.478 1.00 41.91  ? 93  ILE G  CA  1 
ATOM   537   C C   . ILE A  1 78  ? 117.666 151.638 145.363 1.00 40.80  ? 93  ILE G  C   1 
ATOM   538   O O   . ILE A  1 78  ? 117.655 152.824 145.640 1.00 41.30  ? 93  ILE G  O   1 
ATOM   539   C CB  . ILE A  1 78  ? 115.518 150.822 144.216 1.00 41.64  ? 93  ILE G  CB  1 
ATOM   540   C CG1 . ILE A  1 78  ? 116.187 150.077 143.063 1.00 41.37  ? 93  ILE G  CG1 1 
ATOM   541   C CG2 . ILE A  1 78  ? 115.133 152.242 143.831 1.00 40.71  ? 93  ILE G  CG2 1 
ATOM   542   C CD1 . ILE A  1 78  ? 115.367 150.041 141.791 1.00 42.64  ? 93  ILE G  CD1 1 
ATOM   543   N N   . ASN A  1 79  ? 118.758 151.012 144.940 1.00 41.92  ? 94  ASN G  N   1 
ATOM   544   C CA  . ASN A  1 79  ? 120.005 151.685 144.644 1.00 43.58  ? 94  ASN G  CA  1 
ATOM   545   C C   . ASN A  1 79  ? 120.295 151.488 143.154 1.00 43.77  ? 94  ASN G  C   1 
ATOM   546   O O   . ASN A  1 79  ? 120.406 150.349 142.726 1.00 44.04  ? 94  ASN G  O   1 
ATOM   547   C CB  . ASN A  1 79  ? 121.077 151.062 145.534 1.00 44.24  ? 94  ASN G  CB  1 
ATOM   548   C CG  . ASN A  1 79  ? 122.322 151.906 145.611 1.00 46.40  ? 94  ASN G  CG  1 
ATOM   549   O OD1 . ASN A  1 79  ? 123.159 151.864 144.720 1.00 47.91  ? 94  ASN G  OD1 1 
ATOM   550   N ND2 . ASN A  1 79  ? 122.481 152.659 146.687 1.00 47.62  ? 94  ASN G  ND2 1 
ATOM   551   N N   . ILE A  1 80  ? 120.376 152.561 142.353 1.00 45.17  ? 95  ILE G  N   1 
ATOM   552   C CA  . ILE A  1 80  ? 120.539 152.441 140.905 1.00 46.19  ? 95  ILE G  CA  1 
ATOM   553   C C   . ILE A  1 80  ? 121.864 153.083 140.517 1.00 48.00  ? 95  ILE G  C   1 
ATOM   554   O O   . ILE A  1 80  ? 122.094 154.240 140.860 1.00 48.25  ? 95  ILE G  O   1 
ATOM   555   C CB  . ILE A  1 80  ? 119.378 153.102 140.127 1.00 45.17  ? 95  ILE G  CB  1 
ATOM   556   C CG1 . ILE A  1 80  ? 118.007 152.698 140.677 1.00 45.28  ? 95  ILE G  CG1 1 
ATOM   557   C CG2 . ILE A  1 80  ? 119.497 152.805 138.630 1.00 45.76  ? 95  ILE G  CG2 1 
ATOM   558   C CD1 . ILE A  1 80  ? 116.849 153.439 140.043 1.00 43.11  ? 95  ILE G  CD1 1 
ATOM   559   N N   . ASN A  1 81  ? 122.743 152.348 139.823 1.00 51.27  ? 96  ASN G  N   1 
ATOM   560   C CA  . ASN A  1 81  ? 124.007 152.903 139.337 1.00 54.13  ? 96  ASN G  CA  1 
ATOM   561   C C   . ASN A  1 81  ? 124.919 153.392 140.483 1.00 53.94  ? 96  ASN G  C   1 
ATOM   562   O O   . ASN A  1 81  ? 125.881 154.130 140.255 1.00 55.27  ? 96  ASN G  O   1 
ATOM   563   C CB  . ASN A  1 81  ? 123.719 153.986 138.286 1.00 56.73  ? 96  ASN G  CB  1 
ATOM   564   C CG  . ASN A  1 81  ? 124.730 154.078 137.166 1.00 59.71  ? 96  ASN G  CG  1 
ATOM   565   O OD1 . ASN A  1 81  ? 125.479 153.141 136.894 1.00 60.53  ? 96  ASN G  OD1 1 
ATOM   566   N ND2 . ASN A  1 81  ? 124.702 155.193 136.449 1.00 59.79  ? 96  ASN G  ND2 1 
ATOM   567   N N   . GLY A  1 82  ? 124.633 152.989 141.735 1.00 53.34  ? 97  GLY G  N   1 
ATOM   568   C CA  . GLY A  1 82  ? 125.341 153.475 142.917 1.00 51.22  ? 97  GLY G  CA  1 
ATOM   569   C C   . GLY A  1 82  ? 124.630 154.602 143.679 1.00 51.69  ? 97  GLY G  C   1 
ATOM   570   O O   . GLY A  1 82  ? 125.055 154.952 144.778 1.00 54.08  ? 97  GLY G  O   1 
ATOM   571   N N   . GLN A  1 83  ? 123.576 155.212 143.110 1.00 51.11  ? 98  GLN G  N   1 
ATOM   572   C CA  . GLN A  1 83  ? 122.791 156.252 143.767 1.00 52.34  ? 98  GLN G  CA  1 
ATOM   573   C C   . GLN A  1 83  ? 121.685 155.626 144.623 1.00 52.80  ? 98  GLN G  C   1 
ATOM   574   O O   . GLN A  1 83  ? 120.916 154.810 144.121 1.00 52.13  ? 98  GLN G  O   1 
ATOM   575   C CB  . GLN A  1 83  ? 122.102 157.160 142.737 1.00 56.26  ? 98  GLN G  CB  1 
ATOM   576   C CG  . GLN A  1 83  ? 122.954 157.670 141.570 1.00 61.19  ? 98  GLN G  CG  1 
ATOM   577   C CD  . GLN A  1 83  ? 123.908 158.785 141.914 1.00 64.01  ? 98  GLN G  CD  1 
ATOM   578   O OE1 . GLN A  1 83  ? 123.733 159.916 141.468 1.00 66.62  ? 98  GLN G  OE1 1 
ATOM   579   N NE2 . GLN A  1 83  ? 124.935 158.485 142.694 1.00 63.96  ? 98  GLN G  NE2 1 
ATOM   580   N N   . PRO A  1 84  ? 121.496 156.038 145.896 1.00 53.50  ? 99  PRO G  N   1 
ATOM   581   C CA  . PRO A  1 84  ? 120.268 155.720 146.618 1.00 52.64  ? 99  PRO G  CA  1 
ATOM   582   C C   . PRO A  1 84  ? 119.080 156.523 146.092 1.00 50.25  ? 99  PRO G  C   1 
ATOM   583   O O   . PRO A  1 84  ? 119.186 157.718 145.829 1.00 52.32  ? 99  PRO G  O   1 
ATOM   584   C CB  . PRO A  1 84  ? 120.589 156.068 148.079 1.00 55.15  ? 99  PRO G  CB  1 
ATOM   585   C CG  . PRO A  1 84  ? 121.688 157.104 147.992 1.00 57.13  ? 99  PRO G  CG  1 
ATOM   586   C CD  . PRO A  1 84  ? 122.450 156.789 146.721 1.00 55.44  ? 99  PRO G  CD  1 
ATOM   587   N N   . PHE A  1 85  ? 117.931 155.853 145.970 1.00 48.63  ? 100 PHE G  N   1 
ATOM   588   C CA  . PHE A  1 85  ? 116.663 156.473 145.608 1.00 49.93  ? 100 PHE G  CA  1 
ATOM   589   C C   . PHE A  1 85  ? 115.659 156.332 146.751 1.00 52.25  ? 100 PHE G  C   1 
ATOM   590   O O   . PHE A  1 85  ? 115.608 155.318 147.445 1.00 54.16  ? 100 PHE G  O   1 
ATOM   591   C CB  . PHE A  1 85  ? 116.102 155.816 144.342 1.00 47.23  ? 100 PHE G  CB  1 
ATOM   592   C CG  . PHE A  1 85  ? 116.690 156.329 143.050 1.00 45.16  ? 100 PHE G  CG  1 
ATOM   593   C CD1 . PHE A  1 85  ? 117.990 155.998 142.672 1.00 44.58  ? 100 PHE G  CD1 1 
ATOM   594   C CD2 . PHE A  1 85  ? 115.945 157.155 142.210 1.00 45.00  ? 100 PHE G  CD2 1 
ATOM   595   C CE1 . PHE A  1 85  ? 118.533 156.486 141.488 1.00 44.68  ? 100 PHE G  CE1 1 
ATOM   596   C CE2 . PHE A  1 85  ? 116.491 157.644 141.025 1.00 44.58  ? 100 PHE G  CE2 1 
ATOM   597   C CZ  . PHE A  1 85  ? 117.785 157.315 140.670 1.00 44.30  ? 100 PHE G  CZ  1 
ATOM   598   N N   . ASN A  1 86  ? 114.838 157.361 146.934 1.00 57.32  ? 101 ASN G  N   1 
ATOM   599   C CA  . ASN A  1 86  ? 113.691 157.317 147.819 1.00 62.15  ? 101 ASN G  CA  1 
ATOM   600   C C   . ASN A  1 86  ? 112.495 156.729 147.060 1.00 62.85  ? 101 ASN G  C   1 
ATOM   601   O O   . ASN A  1 86  ? 112.347 156.975 145.865 1.00 64.25  ? 101 ASN G  O   1 
ATOM   602   C CB  . ASN A  1 86  ? 113.440 158.730 148.340 1.00 65.77  ? 101 ASN G  CB  1 
ATOM   603   C CG  . ASN A  1 86  ? 112.507 158.759 149.527 1.00 74.52  ? 101 ASN G  CG  1 
ATOM   604   O OD1 . ASN A  1 86  ? 112.669 157.980 150.465 1.00 75.39  ? 101 ASN G  OD1 1 
ATOM   605   N ND2 . ASN A  1 86  ? 111.533 159.656 149.503 1.00 78.18  ? 101 ASN G  ND2 1 
ATOM   606   N N   . ILE A  1 87  ? 111.621 155.969 147.741 1.00 65.66  ? 102 ILE G  N   1 
ATOM   607   C CA  . ILE A  1 87  ? 110.441 155.389 147.111 1.00 67.49  ? 102 ILE G  CA  1 
ATOM   608   C C   . ILE A  1 87  ? 109.237 156.267 147.407 1.00 71.07  ? 102 ILE G  C   1 
ATOM   609   O O   . ILE A  1 87  ? 108.946 156.585 148.559 1.00 72.14  ? 102 ILE G  O   1 
ATOM   610   C CB  . ILE A  1 87  ? 110.247 153.923 147.541 1.00 67.69  ? 102 ILE G  CB  1 
ATOM   611   C CG1 . ILE A  1 87  ? 111.465 153.115 147.082 1.00 69.82  ? 102 ILE G  CG1 1 
ATOM   612   C CG2 . ILE A  1 87  ? 108.919 153.355 147.034 1.00 66.38  ? 102 ILE G  CG2 1 
ATOM   613   C CD1 . ILE A  1 87  ? 111.333 151.620 147.209 1.00 69.58  ? 102 ILE G  CD1 1 
ATOM   614   N N   . ASN A  1 88  ? 108.531 156.625 146.346 1.00 76.69  ? 103 ASN G  N   1 
ATOM   615   C CA  . ASN A  1 88  ? 107.480 157.596 146.545 1.00 84.31  ? 103 ASN G  CA  1 
ATOM   616   C C   . ASN A  1 88  ? 106.140 156.894 146.774 1.00 84.10  ? 103 ASN G  C   1 
ATOM   617   O O   . ASN A  1 88  ? 105.950 155.789 146.285 1.00 84.36  ? 103 ASN G  O   1 
ATOM   618   C CB  . ASN A  1 88  ? 107.537 158.615 145.426 1.00 91.77  ? 103 ASN G  CB  1 
ATOM   619   C CG  . ASN A  1 88  ? 106.352 159.522 145.579 1.00 102.04 ? 103 ASN G  CG  1 
ATOM   620   O OD1 . ASN A  1 88  ? 105.849 159.693 146.689 1.00 103.49 ? 103 ASN G  OD1 1 
ATOM   621   N ND2 . ASN A  1 88  ? 105.890 160.094 144.490 1.00 112.95 ? 103 ASN G  ND2 1 
ATOM   622   N N   . GLY A  1 89  ? 105.230 157.543 147.524 1.00 86.09  ? 104 GLY G  N   1 
ATOM   623   C CA  . GLY A  1 89  ? 103.939 156.971 147.885 1.00 88.15  ? 104 GLY G  CA  1 
ATOM   624   C C   . GLY A  1 89  ? 104.065 155.665 148.676 1.00 86.81  ? 104 GLY G  C   1 
ATOM   625   O O   . GLY A  1 89  ? 105.058 155.442 149.368 1.00 86.36  ? 104 GLY G  O   1 
ATOM   626   N N   . THR A  1 90  ? 103.052 154.794 148.565 1.00 87.17  ? 105 THR G  N   1 
ATOM   627   C CA  . THR A  1 90  ? 103.096 153.477 149.196 1.00 86.91  ? 105 THR G  CA  1 
ATOM   628   C C   . THR A  1 90  ? 104.060 152.549 148.453 1.00 84.00  ? 105 THR G  C   1 
ATOM   629   O O   . THR A  1 90  ? 104.039 152.474 147.225 1.00 83.63  ? 105 THR G  O   1 
ATOM   630   C CB  . THR A  1 90  ? 101.694 152.862 149.344 1.00 89.22  ? 105 THR G  CB  1 
ATOM   631   O OG1 . THR A  1 90  ? 101.796 151.649 150.091 1.00 88.77  ? 105 THR G  OG1 1 
ATOM   632   C CG2 . THR A  1 90  ? 101.001 152.569 148.029 1.00 91.37  ? 105 THR G  CG2 1 
ATOM   633   N N   . ALA A  1 91  ? 104.858 151.784 149.214 1.00 79.99  ? 106 ALA G  N   1 
ATOM   634   C CA  . ALA A  1 91  ? 105.640 150.692 148.657 1.00 76.23  ? 106 ALA G  CA  1 
ATOM   635   C C   . ALA A  1 91  ? 104.725 149.657 148.001 1.00 73.16  ? 106 ALA G  C   1 
ATOM   636   O O   . ALA A  1 91  ? 103.650 149.360 148.519 1.00 74.78  ? 106 ALA G  O   1 
ATOM   637   C CB  . ALA A  1 91  ? 106.464 150.065 149.751 1.00 76.93  ? 106 ALA G  CB  1 
ATOM   638   N N   . PRO A  1 92  ? 105.115 149.058 146.850 1.00 69.41  ? 107 PRO G  N   1 
ATOM   639   C CA  . PRO A  1 92  ? 104.359 147.945 146.284 1.00 68.03  ? 107 PRO G  CA  1 
ATOM   640   C C   . PRO A  1 92  ? 104.677 146.678 147.078 1.00 65.39  ? 107 PRO G  C   1 
ATOM   641   O O   . PRO A  1 92  ? 105.757 146.531 147.649 1.00 64.76  ? 107 PRO G  O   1 
ATOM   642   C CB  . PRO A  1 92  ? 104.946 147.812 144.874 1.00 68.76  ? 107 PRO G  CB  1 
ATOM   643   C CG  . PRO A  1 92  ? 106.392 148.188 145.073 1.00 69.18  ? 107 PRO G  CG  1 
ATOM   644   C CD  . PRO A  1 92  ? 106.345 149.320 146.087 1.00 69.08  ? 107 PRO G  CD  1 
ATOM   645   N N   . SER A  1 93  ? 103.729 145.741 147.076 1.00 63.96  ? 108 SER G  N   1 
ATOM   646   C CA  . SER A  1 93  ? 103.936 144.425 147.672 1.00 63.44  ? 108 SER G  CA  1 
ATOM   647   C C   . SER A  1 93  ? 103.616 143.321 146.663 1.00 61.18  ? 108 SER G  C   1 
ATOM   648   O O   . SER A  1 93  ? 102.755 143.471 145.796 1.00 63.44  ? 108 SER G  O   1 
ATOM   649   C CB  . SER A  1 93  ? 103.162 144.261 148.961 1.00 64.67  ? 108 SER G  CB  1 
ATOM   650   O OG  . SER A  1 93  ? 101.761 144.321 148.728 1.00 69.16  ? 108 SER G  OG  1 
ATOM   651   N N   . ILE A  1 94  ? 104.335 142.204 146.788 1.00 57.91  ? 109 ILE G  N   1 
ATOM   652   C CA  . ILE A  1 94  ? 104.093 141.004 146.011 1.00 57.46  ? 109 ILE G  CA  1 
ATOM   653   C C   . ILE A  1 94  ? 103.542 139.906 146.925 1.00 53.46  ? 109 ILE G  C   1 
ATOM   654   O O   . ILE A  1 94  ? 104.157 139.595 147.943 1.00 51.59  ? 109 ILE G  O   1 
ATOM   655   C CB  . ILE A  1 94  ? 105.356 140.589 145.229 1.00 58.92  ? 109 ILE G  CB  1 
ATOM   656   C CG1 . ILE A  1 94  ? 105.060 139.302 144.464 1.00 60.16  ? 109 ILE G  CG1 1 
ATOM   657   C CG2 . ILE A  1 94  ? 106.612 140.465 146.094 1.00 59.15  ? 109 ILE G  CG2 1 
ATOM   658   C CD1 . ILE A  1 94  ? 106.001 139.040 143.326 1.00 62.40  ? 109 ILE G  CD1 1 
ATOM   659   N N   . PRO A  1 95  ? 102.358 139.314 146.627 1.00 53.52  ? 110 PRO G  N   1 
ATOM   660   C CA  . PRO A  1 95  ? 101.759 138.300 147.495 1.00 53.04  ? 110 PRO G  CA  1 
ATOM   661   C C   . PRO A  1 95  ? 102.619 137.051 147.648 1.00 53.07  ? 110 PRO G  C   1 
ATOM   662   O O   . PRO A  1 95  ? 103.470 136.748 146.814 1.00 52.70  ? 110 PRO G  O   1 
ATOM   663   C CB  . PRO A  1 95  ? 100.444 137.927 146.789 1.00 53.06  ? 110 PRO G  CB  1 
ATOM   664   C CG  . PRO A  1 95  ? 100.118 139.126 145.933 1.00 54.12  ? 110 PRO G  CG  1 
ATOM   665   C CD  . PRO A  1 95  ? 101.473 139.642 145.501 1.00 53.09  ? 110 PRO G  CD  1 
ATOM   666   N N   . ALA A  1 96  ? 102.368 136.304 148.730 1.00 54.14  ? 111 ALA G  N   1 
ATOM   667   C CA  . ALA A  1 96  ? 102.998 135.011 148.972 1.00 52.69  ? 111 ALA G  CA  1 
ATOM   668   C C   . ALA A  1 96  ? 102.832 134.075 147.765 1.00 52.49  ? 111 ALA G  C   1 
ATOM   669   O O   . ALA A  1 96  ? 101.749 133.961 147.194 1.00 51.73  ? 111 ALA G  O   1 
ATOM   670   C CB  . ALA A  1 96  ? 102.377 134.411 150.208 1.00 54.58  ? 111 ALA G  CB  1 
ATOM   671   N N   . GLY A  1 97  ? 103.919 133.408 147.352 1.00 52.95  ? 112 GLY G  N   1 
ATOM   672   C CA  . GLY A  1 97  ? 103.872 132.380 146.316 1.00 53.87  ? 112 GLY G  CA  1 
ATOM   673   C C   . GLY A  1 97  ? 103.694 132.862 144.867 1.00 56.37  ? 112 GLY G  C   1 
ATOM   674   O O   . GLY A  1 97  ? 103.761 132.034 143.957 1.00 58.66  ? 112 GLY G  O   1 
ATOM   675   N N   . ARG A  1 98  ? 103.461 134.162 144.618 1.00 58.75  ? 113 ARG G  N   1 
ATOM   676   C CA  . ARG A  1 98  ? 103.157 134.670 143.277 1.00 59.70  ? 113 ARG G  CA  1 
ATOM   677   C C   . ARG A  1 98  ? 104.378 135.251 142.554 1.00 56.62  ? 113 ARG G  C   1 
ATOM   678   O O   . ARG A  1 98  ? 105.366 135.641 143.170 1.00 54.86  ? 113 ARG G  O   1 
ATOM   679   C CB  . ARG A  1 98  ? 101.989 135.660 143.342 1.00 65.32  ? 113 ARG G  CB  1 
ATOM   680   C CG  . ARG A  1 98  ? 100.663 134.943 143.534 1.00 73.55  ? 113 ARG G  CG  1 
ATOM   681   C CD  . ARG A  1 98  ? 99.429  135.824 143.574 1.00 81.24  ? 113 ARG G  CD  1 
ATOM   682   N NE  . ARG A  1 98  ? 99.275  136.691 142.416 1.00 86.33  ? 113 ARG G  NE  1 
ATOM   683   C CZ  . ARG A  1 98  ? 98.724  136.359 141.251 1.00 92.24  ? 113 ARG G  CZ  1 
ATOM   684   N NH1 . ARG A  1 98  ? 98.648  137.264 140.292 1.00 93.51  ? 113 ARG G  NH1 1 
ATOM   685   N NH2 . ARG A  1 98  ? 98.228  135.150 141.044 1.00 93.23  ? 113 ARG G  NH2 1 
ATOM   686   N N   . THR A  1 99  ? 104.300 135.302 141.215 1.00 54.92  ? 114 THR G  N   1 
ATOM   687   C CA  . THR A  1 99  ? 105.252 136.007 140.361 1.00 54.21  ? 114 THR G  CA  1 
ATOM   688   C C   . THR A  1 99  ? 104.511 137.114 139.613 1.00 54.16  ? 114 THR G  C   1 
ATOM   689   O O   . THR A  1 99  ? 103.523 136.832 138.938 1.00 55.26  ? 114 THR G  O   1 
ATOM   690   C CB  . THR A  1 99  ? 105.910 135.056 139.348 1.00 54.89  ? 114 THR G  CB  1 
ATOM   691   O OG1 . THR A  1 99  ? 106.531 133.990 140.058 1.00 55.98  ? 114 THR G  OG1 1 
ATOM   692   C CG2 . THR A  1 99  ? 106.975 135.717 138.500 1.00 53.72  ? 114 THR G  CG2 1 
ATOM   693   N N   . GLN A  1 100 ? 104.960 138.374 139.735 1.00 55.14  ? 115 GLN G  N   1 
ATOM   694   C CA  . GLN A  1 100 ? 104.250 139.509 139.156 1.00 57.04  ? 115 GLN G  CA  1 
ATOM   695   C C   . GLN A  1 100 ? 105.226 140.571 138.658 1.00 55.76  ? 115 GLN G  C   1 
ATOM   696   O O   . GLN A  1 100 ? 106.211 140.863 139.318 1.00 54.02  ? 115 GLN G  O   1 
ATOM   697   C CB  . GLN A  1 100 ? 103.339 140.175 140.196 1.00 60.77  ? 115 GLN G  CB  1 
ATOM   698   C CG  . GLN A  1 100 ? 102.258 139.263 140.766 1.00 66.60  ? 115 GLN G  CG  1 
ATOM   699   C CD  . GLN A  1 100 ? 101.143 139.962 141.510 1.00 70.01  ? 115 GLN G  CD  1 
ATOM   700   O OE1 . GLN A  1 100 ? 100.092 139.373 141.767 1.00 72.00  ? 115 GLN G  OE1 1 
ATOM   701   N NE2 . GLN A  1 100 ? 101.363 141.213 141.884 1.00 68.97  ? 115 GLN G  NE2 1 
ATOM   702   N N   . PRO A  1 101 ? 104.923 141.240 137.524 1.00 56.24  ? 116 PRO G  N   1 
ATOM   703   C CA  . PRO A  1 101 ? 105.416 142.588 137.263 1.00 55.15  ? 116 PRO G  CA  1 
ATOM   704   C C   . PRO A  1 101 ? 104.922 143.542 138.350 1.00 53.69  ? 116 PRO G  C   1 
ATOM   705   O O   . PRO A  1 101 ? 103.725 143.705 138.575 1.00 55.66  ? 116 PRO G  O   1 
ATOM   706   C CB  . PRO A  1 101 ? 104.847 142.929 135.877 1.00 56.03  ? 116 PRO G  CB  1 
ATOM   707   C CG  . PRO A  1 101 ? 104.601 141.574 135.244 1.00 55.54  ? 116 PRO G  CG  1 
ATOM   708   C CD  . PRO A  1 101 ? 104.120 140.736 136.409 1.00 56.20  ? 116 PRO G  CD  1 
ATOM   709   N N   . ILE A  1 102 ? 105.883 144.154 139.044 1.00 52.55  ? 117 ILE G  N   1 
ATOM   710   C CA  . ILE A  1 102 ? 105.702 145.092 140.147 1.00 53.33  ? 117 ILE G  CA  1 
ATOM   711   C C   . ILE A  1 102 ? 106.111 146.474 139.639 1.00 51.51  ? 117 ILE G  C   1 
ATOM   712   O O   . ILE A  1 102 ? 107.129 146.596 138.966 1.00 51.51  ? 117 ILE G  O   1 
ATOM   713   C CB  . ILE A  1 102 ? 106.566 144.617 141.344 1.00 54.75  ? 117 ILE G  CB  1 
ATOM   714   C CG1 . ILE A  1 102 ? 105.959 143.389 142.033 1.00 57.99  ? 117 ILE G  CG1 1 
ATOM   715   C CG2 . ILE A  1 102 ? 106.895 145.720 142.352 1.00 55.53  ? 117 ILE G  CG2 1 
ATOM   716   C CD1 . ILE A  1 102 ? 104.626 143.633 142.724 1.00 60.09  ? 117 ILE G  CD1 1 
ATOM   717   N N   . THR A  1 103 ? 105.324 147.516 139.948 1.00 51.54  ? 118 THR G  N   1 
ATOM   718   C CA  . THR A  1 103 ? 105.628 148.882 139.521 1.00 51.61  ? 118 THR G  CA  1 
ATOM   719   C C   . THR A  1 103 ? 105.614 149.844 140.711 1.00 50.51  ? 118 THR G  C   1 
ATOM   720   O O   . THR A  1 103 ? 104.706 149.797 141.538 1.00 52.62  ? 118 THR G  O   1 
ATOM   721   C CB  . THR A  1 103 ? 104.657 149.375 138.436 1.00 53.89  ? 118 THR G  CB  1 
ATOM   722   O OG1 . THR A  1 103 ? 104.806 148.544 137.287 1.00 56.65  ? 118 THR G  OG1 1 
ATOM   723   C CG2 . THR A  1 103 ? 104.920 150.797 137.987 1.00 55.77  ? 118 THR G  CG2 1 
ATOM   724   N N   . PHE A  1 104 ? 106.601 150.748 140.773 1.00 48.35  ? 119 PHE G  N   1 
ATOM   725   C CA  . PHE A  1 104 ? 106.684 151.755 141.825 1.00 46.40  ? 119 PHE G  CA  1 
ATOM   726   C C   . PHE A  1 104 ? 107.362 153.035 141.339 1.00 46.39  ? 119 PHE G  C   1 
ATOM   727   O O   . PHE A  1 104 ? 108.178 153.007 140.431 1.00 46.11  ? 119 PHE G  O   1 
ATOM   728   C CB  . PHE A  1 104 ? 107.394 151.201 143.064 1.00 44.63  ? 119 PHE G  CB  1 
ATOM   729   C CG  . PHE A  1 104 ? 108.745 150.543 142.861 1.00 44.20  ? 119 PHE G  CG  1 
ATOM   730   C CD1 . PHE A  1 104 ? 108.855 149.278 142.288 1.00 43.85  ? 119 PHE G  CD1 1 
ATOM   731   C CD2 . PHE A  1 104 ? 109.912 151.160 143.302 1.00 43.14  ? 119 PHE G  CD2 1 
ATOM   732   C CE1 . PHE A  1 104 ? 110.095 148.667 142.129 1.00 43.63  ? 119 PHE G  CE1 1 
ATOM   733   C CE2 . PHE A  1 104 ? 111.152 150.553 143.145 1.00 43.75  ? 119 PHE G  CE2 1 
ATOM   734   C CZ  . PHE A  1 104 ? 111.239 149.307 142.559 1.00 43.60  ? 119 PHE G  CZ  1 
ATOM   735   N N   . GLU A  1 105 ? 107.017 154.160 141.977 1.00 48.28  ? 120 GLU G  N   1 
ATOM   736   C CA  . GLU A  1 105 ? 107.639 155.447 141.697 1.00 49.66  ? 120 GLU G  CA  1 
ATOM   737   C C   . GLU A  1 105 ? 108.836 155.677 142.622 1.00 47.99  ? 120 GLU G  C   1 
ATOM   738   O O   . GLU A  1 105 ? 108.771 155.427 143.825 1.00 48.42  ? 120 GLU G  O   1 
ATOM   739   C CB  . GLU A  1 105 ? 106.639 156.578 141.919 1.00 54.26  ? 120 GLU G  CB  1 
ATOM   740   C CG  . GLU A  1 105 ? 105.580 156.692 140.837 1.00 60.80  ? 120 GLU G  CG  1 
ATOM   741   C CD  . GLU A  1 105 ? 104.474 157.693 141.156 1.00 68.13  ? 120 GLU G  CD  1 
ATOM   742   O OE1 . GLU A  1 105 ? 104.596 158.435 142.169 1.00 68.74  ? 120 GLU G  OE1 1 
ATOM   743   O OE2 . GLU A  1 105 ? 103.479 157.733 140.396 1.00 70.37  ? 120 GLU G  OE2 1 
ATOM   744   N N   . VAL A  1 106 ? 109.927 156.218 142.068 1.00 47.42  ? 121 VAL G  N   1 
ATOM   745   C CA  . VAL A  1 106 ? 111.110 156.573 142.843 1.00 46.48  ? 121 VAL G  CA  1 
ATOM   746   C C   . VAL A  1 106 ? 111.579 157.979 142.493 1.00 47.55  ? 121 VAL G  C   1 
ATOM   747   O O   . VAL A  1 106 ? 111.344 158.477 141.403 1.00 47.61  ? 121 VAL G  O   1 
ATOM   748   C CB  . VAL A  1 106 ? 112.256 155.557 142.678 1.00 46.85  ? 121 VAL G  CB  1 
ATOM   749   C CG1 . VAL A  1 106 ? 111.806 154.156 143.036 1.00 46.24  ? 121 VAL G  CG1 1 
ATOM   750   C CG2 . VAL A  1 106 ? 112.875 155.558 141.290 1.00 45.82  ? 121 VAL G  CG2 1 
ATOM   751   N N   . THR A  1 107 ? 112.294 158.610 143.430 1.00 50.26  ? 122 THR G  N   1 
ATOM   752   C CA  . THR A  1 107 ? 112.906 159.915 143.236 1.00 52.63  ? 122 THR G  CA  1 
ATOM   753   C C   . THR A  1 107 ? 114.321 159.867 143.810 1.00 52.94  ? 122 THR G  C   1 
ATOM   754   O O   . THR A  1 107 ? 114.537 159.213 144.821 1.00 52.53  ? 122 THR G  O   1 
ATOM   755   C CB  . THR A  1 107 ? 111.998 161.002 143.824 1.00 54.97  ? 122 THR G  CB  1 
ATOM   756   O OG1 . THR A  1 107 ? 112.453 162.301 143.454 1.00 59.91  ? 122 THR G  OG1 1 
ATOM   757   C CG2 . THR A  1 107 ? 111.899 160.971 145.333 1.00 55.89  ? 122 THR G  CG2 1 
ATOM   758   N N   . PRO A  1 108 ? 115.342 160.482 143.176 1.00 53.70  ? 123 PRO G  N   1 
ATOM   759   C CA  . PRO A  1 108 ? 116.724 160.340 143.631 1.00 53.48  ? 123 PRO G  CA  1 
ATOM   760   C C   . PRO A  1 108 ? 116.979 161.063 144.951 1.00 54.32  ? 123 PRO G  C   1 
ATOM   761   O O   . PRO A  1 108 ? 116.494 162.171 145.161 1.00 54.20  ? 123 PRO G  O   1 
ATOM   762   C CB  . PRO A  1 108 ? 117.539 160.943 142.477 1.00 54.09  ? 123 PRO G  CB  1 
ATOM   763   C CG  . PRO A  1 108 ? 116.597 161.943 141.846 1.00 53.76  ? 123 PRO G  CG  1 
ATOM   764   C CD  . PRO A  1 108 ? 115.249 161.263 141.941 1.00 52.87  ? 123 PRO G  CD  1 
ATOM   765   N N   . ALA A  1 109 ? 117.776 160.439 145.829 1.00 55.60  ? 124 ALA G  N   1 
ATOM   766   C CA  . ALA A  1 109 ? 118.098 161.005 147.140 1.00 58.36  ? 124 ALA G  CA  1 
ATOM   767   C C   . ALA A  1 109 ? 119.466 161.706 147.180 1.00 61.10  ? 124 ALA G  C   1 
ATOM   768   O O   . ALA A  1 109 ? 119.685 162.601 147.999 1.00 62.00  ? 124 ALA G  O   1 
ATOM   769   C CB  . ALA A  1 109 ? 117.999 159.918 148.171 1.00 55.37  ? 124 ALA G  CB  1 
ATOM   770   N N   . SER A  1 110 ? 120.394 161.285 146.308 1.00 65.83  ? 125 SER G  N   1 
ATOM   771   C CA  . SER A  1 110 ? 121.724 161.867 146.164 1.00 69.35  ? 125 SER G  CA  1 
ATOM   772   C C   . SER A  1 110 ? 121.858 162.467 144.764 1.00 71.96  ? 125 SER G  C   1 
ATOM   773   O O   . SER A  1 110 ? 121.731 161.744 143.780 1.00 74.11  ? 125 SER G  O   1 
ATOM   774   C CB  . SER A  1 110 ? 122.775 160.803 146.426 1.00 68.58  ? 125 SER G  CB  1 
ATOM   775   O OG  . SER A  1 110 ? 124.095 161.286 146.221 1.00 71.37  ? 125 SER G  OG  1 
ATOM   776   N N   . GLY A  1 111 ? 122.111 163.784 144.671 1.00 76.93  ? 126 GLY G  N   1 
ATOM   777   C CA  . GLY A  1 111 ? 122.225 164.477 143.390 1.00 81.75  ? 126 GLY G  CA  1 
ATOM   778   C C   . GLY A  1 111 ? 121.015 164.259 142.472 1.00 84.10  ? 126 GLY G  C   1 
ATOM   779   O O   . GLY A  1 111 ? 119.879 164.218 142.950 1.00 85.76  ? 126 GLY G  O   1 
ATOM   780   N N   . LYS A  1 112 ? 121.273 164.150 141.155 1.00 83.40  ? 127 LYS G  N   1 
ATOM   781   C CA  . LYS A  1 112 ? 120.285 163.746 140.158 1.00 83.47  ? 127 LYS G  CA  1 
ATOM   782   C C   . LYS A  1 112 ? 120.907 162.751 139.182 1.00 78.39  ? 127 LYS G  C   1 
ATOM   783   O O   . LYS A  1 112 ? 122.064 162.906 138.806 1.00 77.64  ? 127 LYS G  O   1 
ATOM   784   C CB  . LYS A  1 112 ? 119.734 164.943 139.379 1.00 88.59  ? 127 LYS G  CB  1 
ATOM   785   C CG  . LYS A  1 112 ? 118.771 165.814 140.172 1.00 95.25  ? 127 LYS G  CG  1 
ATOM   786   C CD  . LYS A  1 112 ? 118.210 166.945 139.349 1.00 100.46 ? 127 LYS G  CD  1 
ATOM   787   C CE  . LYS A  1 112 ? 117.191 167.770 140.104 1.00 103.90 ? 127 LYS G  CE  1 
ATOM   788   N NZ  . LYS A  1 112 ? 116.636 168.862 139.269 1.00 105.29 ? 127 LYS G  NZ  1 
ATOM   789   N N   . PRO A  1 113 ? 120.159 161.711 138.735 1.00 74.67  ? 128 PRO G  N   1 
ATOM   790   C CA  . PRO A  1 113 ? 120.646 160.801 137.705 1.00 71.94  ? 128 PRO G  CA  1 
ATOM   791   C C   . PRO A  1 113 ? 120.512 161.492 136.349 1.00 71.65  ? 128 PRO G  C   1 
ATOM   792   O O   . PRO A  1 113 ? 119.709 162.408 136.156 1.00 71.59  ? 128 PRO G  O   1 
ATOM   793   C CB  . PRO A  1 113 ? 119.674 159.612 137.798 1.00 72.39  ? 128 PRO G  CB  1 
ATOM   794   C CG  . PRO A  1 113 ? 118.371 160.267 138.179 1.00 72.66  ? 128 PRO G  CG  1 
ATOM   795   C CD  . PRO A  1 113 ? 118.777 161.394 139.118 1.00 73.65  ? 128 PRO G  CD  1 
ATOM   796   N N   . ASN A  1 114 ? 121.305 161.017 135.391 1.00 69.20  ? 129 ASN G  N   1 
ATOM   797   C CA  . ASN A  1 114 ? 121.256 161.490 134.020 1.00 66.27  ? 129 ASN G  CA  1 
ATOM   798   C C   . ASN A  1 114 ? 121.052 160.273 133.125 1.00 62.90  ? 129 ASN G  C   1 
ATOM   799   O O   . ASN A  1 114 ? 121.940 159.905 132.358 1.00 64.38  ? 129 ASN G  O   1 
ATOM   800   C CB  . ASN A  1 114 ? 122.501 162.326 133.702 1.00 67.89  ? 129 ASN G  CB  1 
ATOM   801   C CG  . ASN A  1 114 ? 122.572 163.614 134.496 1.00 71.54  ? 129 ASN G  CG  1 
ATOM   802   O OD1 . ASN A  1 114 ? 121.908 164.587 134.150 1.00 74.06  ? 129 ASN G  OD1 1 
ATOM   803   N ND2 . ASN A  1 114 ? 123.377 163.643 135.550 1.00 70.97  ? 129 ASN G  ND2 1 
ATOM   804   N N   . PHE A  1 115 ? 119.889 159.622 133.267 1.00 59.56  ? 130 PHE G  N   1 
ATOM   805   C CA  . PHE A  1 115 ? 119.608 158.417 132.510 1.00 58.05  ? 130 PHE G  CA  1 
ATOM   806   C C   . PHE A  1 115 ? 119.560 158.704 131.005 1.00 58.47  ? 130 PHE G  C   1 
ATOM   807   O O   . PHE A  1 115 ? 119.044 159.729 130.571 1.00 57.91  ? 130 PHE G  O   1 
ATOM   808   C CB  . PHE A  1 115 ? 118.303 157.781 132.973 1.00 58.00  ? 130 PHE G  CB  1 
ATOM   809   C CG  . PHE A  1 115 ? 118.183 157.373 134.422 1.00 56.05  ? 130 PHE G  CG  1 
ATOM   810   C CD1 . PHE A  1 115 ? 119.096 156.503 135.012 1.00 55.03  ? 130 PHE G  CD1 1 
ATOM   811   C CD2 . PHE A  1 115 ? 117.090 157.800 135.172 1.00 56.21  ? 130 PHE G  CD2 1 
ATOM   812   C CE1 . PHE A  1 115 ? 118.929 156.098 136.333 1.00 55.35  ? 130 PHE G  CE1 1 
ATOM   813   C CE2 . PHE A  1 115 ? 116.912 157.378 136.486 1.00 55.67  ? 130 PHE G  CE2 1 
ATOM   814   C CZ  . PHE A  1 115 ? 117.835 156.526 137.061 1.00 55.66  ? 130 PHE G  CZ  1 
ATOM   815   N N   . SER A  1 116 ? 120.099 157.767 130.209 1.00 58.77  ? 131 SER G  N   1 
ATOM   816   C CA  . SER A  1 116 ? 120.225 157.876 128.759 1.00 59.06  ? 131 SER G  CA  1 
ATOM   817   C C   . SER A  1 116 ? 119.275 156.881 128.090 1.00 59.10  ? 131 SER G  C   1 
ATOM   818   O O   . SER A  1 116 ? 119.282 155.715 128.458 1.00 59.87  ? 131 SER G  O   1 
ATOM   819   C CB  . SER A  1 116 ? 121.665 157.614 128.381 1.00 60.50  ? 131 SER G  CB  1 
ATOM   820   O OG  . SER A  1 116 ? 121.854 157.679 126.978 1.00 64.61  ? 131 SER G  OG  1 
ATOM   821   N N   . PRO A  1 117 ? 118.406 157.281 127.126 1.00 57.96  ? 132 PRO G  N   1 
ATOM   822   C CA  . PRO A  1 117 ? 117.468 156.356 126.490 1.00 55.92  ? 132 PRO G  CA  1 
ATOM   823   C C   . PRO A  1 117 ? 118.120 155.087 125.943 1.00 53.83  ? 132 PRO G  C   1 
ATOM   824   O O   . PRO A  1 117 ? 119.116 155.132 125.228 1.00 56.55  ? 132 PRO G  O   1 
ATOM   825   C CB  . PRO A  1 117 ? 116.819 157.185 125.376 1.00 56.82  ? 132 PRO G  CB  1 
ATOM   826   C CG  . PRO A  1 117 ? 116.855 158.591 125.936 1.00 58.17  ? 132 PRO G  CG  1 
ATOM   827   C CD  . PRO A  1 117 ? 118.182 158.656 126.667 1.00 58.25  ? 132 PRO G  CD  1 
ATOM   828   N N   . GLY A  1 118 ? 117.556 153.936 126.326 1.00 50.13  ? 133 GLY G  N   1 
ATOM   829   C CA  . GLY A  1 118 ? 118.043 152.614 125.959 1.00 46.04  ? 133 GLY G  CA  1 
ATOM   830   C C   . GLY A  1 118 ? 119.268 152.136 126.744 1.00 44.94  ? 133 GLY G  C   1 
ATOM   831   O O   . GLY A  1 118 ? 119.679 150.989 126.571 1.00 44.58  ? 133 GLY G  O   1 
ATOM   832   N N   . ALA A  1 119 ? 119.844 152.975 127.616 1.00 44.45  ? 134 ALA G  N   1 
ATOM   833   C CA  . ALA A  1 119 ? 120.978 152.566 128.439 1.00 44.10  ? 134 ALA G  CA  1 
ATOM   834   C C   . ALA A  1 119 ? 120.539 151.623 129.564 1.00 43.96  ? 134 ALA G  C   1 
ATOM   835   O O   . ALA A  1 119 ? 119.405 151.673 130.043 1.00 44.27  ? 134 ALA G  O   1 
ATOM   836   C CB  . ALA A  1 119 ? 121.735 153.776 128.951 1.00 45.02  ? 134 ALA G  CB  1 
ATOM   837   N N   . SER A  1 120 ? 121.477 150.770 129.982 1.00 44.14  ? 135 SER G  N   1 
ATOM   838   C CA  . SER A  1 120 ? 121.252 149.685 130.920 1.00 43.74  ? 135 SER G  CA  1 
ATOM   839   C C   . SER A  1 120 ? 121.954 149.989 132.247 1.00 43.37  ? 135 SER G  C   1 
ATOM   840   O O   . SER A  1 120 ? 123.156 150.227 132.275 1.00 45.22  ? 135 SER G  O   1 
ATOM   841   C CB  . SER A  1 120 ? 121.763 148.413 130.288 1.00 44.10  ? 135 SER G  CB  1 
ATOM   842   O OG  . SER A  1 120 ? 121.670 147.322 131.179 1.00 46.87  ? 135 SER G  OG  1 
ATOM   843   N N   . TYR A  1 121 ? 121.199 149.972 133.348 1.00 41.81  ? 136 TYR G  N   1 
ATOM   844   C CA  . TYR A  1 121 ? 121.676 150.340 134.674 1.00 39.87  ? 136 TYR G  CA  1 
ATOM   845   C C   . TYR A  1 121 ? 121.559 149.146 135.617 1.00 40.25  ? 136 TYR G  C   1 
ATOM   846   O O   . TYR A  1 121 ? 120.479 148.584 135.763 1.00 40.41  ? 136 TYR G  O   1 
ATOM   847   C CB  . TYR A  1 121 ? 120.841 151.514 135.198 1.00 38.88  ? 136 TYR G  CB  1 
ATOM   848   C CG  . TYR A  1 121 ? 121.021 152.735 134.338 1.00 38.83  ? 136 TYR G  CG  1 
ATOM   849   C CD1 . TYR A  1 121 ? 122.128 153.553 134.506 1.00 39.05  ? 136 TYR G  CD1 1 
ATOM   850   C CD2 . TYR A  1 121 ? 120.153 153.005 133.287 1.00 38.47  ? 136 TYR G  CD2 1 
ATOM   851   C CE1 . TYR A  1 121 ? 122.348 154.637 133.667 1.00 38.57  ? 136 TYR G  CE1 1 
ATOM   852   C CE2 . TYR A  1 121 ? 120.374 154.073 132.426 1.00 39.25  ? 136 TYR G  CE2 1 
ATOM   853   C CZ  . TYR A  1 121 ? 121.481 154.889 132.618 1.00 39.11  ? 136 TYR G  CZ  1 
ATOM   854   O OH  . TYR A  1 121 ? 121.746 155.934 131.779 1.00 41.07  ? 136 TYR G  OH  1 
ATOM   855   N N   . THR A  1 122 ? 122.647 148.768 136.299 1.00 41.54  ? 137 THR G  N   1 
ATOM   856   C CA  . THR A  1 122 ? 122.508 147.782 137.364 1.00 43.51  ? 137 THR G  CA  1 
ATOM   857   C C   . THR A  1 122 ? 121.938 148.459 138.604 1.00 43.18  ? 137 THR G  C   1 
ATOM   858   O O   . THR A  1 122 ? 122.490 149.432 139.104 1.00 43.11  ? 137 THR G  O   1 
ATOM   859   C CB  . THR A  1 122 ? 123.814 147.056 137.704 1.00 45.33  ? 137 THR G  CB  1 
ATOM   860   O OG1 . THR A  1 122 ? 124.723 147.992 138.281 1.00 48.03  ? 137 THR G  OG1 1 
ATOM   861   C CG2 . THR A  1 122 ? 124.457 146.408 136.500 1.00 47.43  ? 137 THR G  CG2 1 
ATOM   862   N N   . ALA A  1 123 ? 120.821 147.930 139.091 1.00 42.94  ? 138 ALA G  N   1 
ATOM   863   C CA  . ALA A  1 123 ? 120.237 148.325 140.357 1.00 42.36  ? 138 ALA G  CA  1 
ATOM   864   C C   . ALA A  1 123 ? 120.448 147.223 141.397 1.00 42.50  ? 138 ALA G  C   1 
ATOM   865   O O   . ALA A  1 123 ? 120.803 146.087 141.088 1.00 42.60  ? 138 ALA G  O   1 
ATOM   866   C CB  . ALA A  1 123 ? 118.769 148.629 140.151 1.00 43.22  ? 138 ALA G  CB  1 
ATOM   867   N N   . THR A  1 124 ? 120.225 147.548 142.669 1.00 42.75  ? 139 THR G  N   1 
ATOM   868   C CA  . THR A  1 124 ? 119.903 146.542 143.670 1.00 43.17  ? 139 THR G  CA  1 
ATOM   869   C C   . THR A  1 124 ? 118.596 146.952 144.330 1.00 41.15  ? 139 THR G  C   1 
ATOM   870   O O   . THR A  1 124 ? 118.468 148.085 144.792 1.00 41.17  ? 139 THR G  O   1 
ATOM   871   C CB  . THR A  1 124 ? 121.021 146.375 144.702 1.00 45.74  ? 139 THR G  CB  1 
ATOM   872   O OG1 . THR A  1 124 ? 122.188 145.950 144.002 1.00 48.50  ? 139 THR G  OG1 1 
ATOM   873   C CG2 . THR A  1 124 ? 120.716 145.338 145.759 1.00 48.61  ? 139 THR G  CG2 1 
ATOM   874   N N   . ILE A  1 125 ? 117.619 146.041 144.321 1.00 40.84  ? 140 ILE G  N   1 
ATOM   875   C CA  . ILE A  1 125 ? 116.326 146.254 144.944 1.00 40.65  ? 140 ILE G  CA  1 
ATOM   876   C C   . ILE A  1 125 ? 116.395 145.650 146.346 1.00 38.63  ? 140 ILE G  C   1 
ATOM   877   O O   . ILE A  1 125 ? 116.918 144.559 146.500 1.00 38.06  ? 140 ILE G  O   1 
ATOM   878   C CB  . ILE A  1 125 ? 115.177 145.591 144.148 1.00 42.58  ? 140 ILE G  CB  1 
ATOM   879   C CG1 . ILE A  1 125 ? 115.369 145.409 142.632 1.00 45.02  ? 140 ILE G  CG1 1 
ATOM   880   C CG2 . ILE A  1 125 ? 113.866 146.281 144.487 1.00 41.65  ? 140 ILE G  CG2 1 
ATOM   881   C CD1 . ILE A  1 125 ? 115.458 146.676 141.812 1.00 46.75  ? 140 ILE G  CD1 1 
ATOM   882   N N   . TYR A  1 126 ? 115.850 146.336 147.353 1.00 37.59  ? 141 TYR G  N   1 
ATOM   883   C CA  . TYR A  1 126 ? 115.811 145.829 148.718 1.00 37.02  ? 141 TYR G  CA  1 
ATOM   884   C C   . TYR A  1 126 ? 114.372 145.615 149.178 1.00 36.69  ? 141 TYR G  C   1 
ATOM   885   O O   . TYR A  1 126 ? 113.521 146.479 149.011 1.00 36.36  ? 141 TYR G  O   1 
ATOM   886   C CB  . TYR A  1 126 ? 116.569 146.764 149.657 1.00 36.16  ? 141 TYR G  CB  1 
ATOM   887   C CG  . TYR A  1 126 ? 118.059 146.685 149.469 1.00 36.80  ? 141 TYR G  CG  1 
ATOM   888   C CD1 . TYR A  1 126 ? 118.788 145.670 150.077 1.00 37.76  ? 141 TYR G  CD1 1 
ATOM   889   C CD2 . TYR A  1 126 ? 118.725 147.585 148.646 1.00 36.39  ? 141 TYR G  CD2 1 
ATOM   890   C CE1 . TYR A  1 126 ? 120.158 145.563 149.889 1.00 38.22  ? 141 TYR G  CE1 1 
ATOM   891   C CE2 . TYR A  1 126 ? 120.099 147.489 148.449 1.00 37.03  ? 141 TYR G  CE2 1 
ATOM   892   C CZ  . TYR A  1 126 ? 120.814 146.475 149.070 1.00 38.06  ? 141 TYR G  CZ  1 
ATOM   893   O OH  . TYR A  1 126 ? 122.166 146.377 148.870 1.00 40.06  ? 141 TYR G  OH  1 
ATOM   894   N N   . PHE A  1 127 ? 114.127 144.482 149.842 1.00 37.29  ? 142 PHE G  N   1 
ATOM   895   C CA  . PHE A  1 127 ? 112.789 144.006 150.158 1.00 38.84  ? 142 PHE G  CA  1 
ATOM   896   C C   . PHE A  1 127 ? 112.567 143.881 151.669 1.00 40.13  ? 142 PHE G  C   1 
ATOM   897   O O   . PHE A  1 127 ? 113.512 143.744 152.442 1.00 41.23  ? 142 PHE G  O   1 
ATOM   898   C CB  . PHE A  1 127 ? 112.571 142.671 149.443 1.00 38.57  ? 142 PHE G  CB  1 
ATOM   899   C CG  . PHE A  1 127 ? 112.534 142.781 147.939 1.00 37.56  ? 142 PHE G  CG  1 
ATOM   900   C CD1 . PHE A  1 127 ? 111.352 143.098 147.278 1.00 37.15  ? 142 PHE G  CD1 1 
ATOM   901   C CD2 . PHE A  1 127 ? 113.685 142.582 147.181 1.00 36.48  ? 142 PHE G  CD2 1 
ATOM   902   C CE1 . PHE A  1 127 ? 111.324 143.200 145.890 1.00 36.77  ? 142 PHE G  CE1 1 
ATOM   903   C CE2 . PHE A  1 127 ? 113.657 142.687 145.794 1.00 37.25  ? 142 PHE G  CE2 1 
ATOM   904   C CZ  . PHE A  1 127 ? 112.475 142.999 145.150 1.00 37.07  ? 142 PHE G  CZ  1 
ATOM   905   N N   . SER A  1 128 ? 111.299 143.922 152.095 1.00 42.49  ? 143 SER G  N   1 
ATOM   906   C CA  . SER A  1 128 ? 110.897 143.987 153.499 1.00 42.92  ? 143 SER G  CA  1 
ATOM   907   C C   . SER A  1 128 ? 111.290 142.759 154.330 1.00 43.88  ? 143 SER G  C   1 
ATOM   908   O O   . SER A  1 128 ? 111.243 142.825 155.558 1.00 47.64  ? 143 SER G  O   1 
ATOM   909   C CB  . SER A  1 128 ? 109.423 144.296 153.600 1.00 42.99  ? 143 SER G  CB  1 
ATOM   910   O OG  . SER A  1 128 ? 108.646 143.187 153.173 1.00 45.29  ? 143 SER G  OG  1 
ATOM   911   N N   . ASN A  1 129 ? 111.640 141.645 153.675 1.00 43.24  ? 144 ASN G  N   1 
ATOM   912   C CA  . ASN A  1 129 ? 112.207 140.464 154.316 1.00 43.68  ? 144 ASN G  CA  1 
ATOM   913   C C   . ASN A  1 129 ? 113.707 140.617 154.627 1.00 43.88  ? 144 ASN G  C   1 
ATOM   914   O O   . ASN A  1 129 ? 114.350 139.651 155.037 1.00 44.99  ? 144 ASN G  O   1 
ATOM   915   C CB  . ASN A  1 129 ? 111.933 139.215 153.475 1.00 43.51  ? 144 ASN G  CB  1 
ATOM   916   C CG  . ASN A  1 129 ? 112.664 139.222 152.148 1.00 45.78  ? 144 ASN G  CG  1 
ATOM   917   O OD1 . ASN A  1 129 ? 112.731 140.232 151.464 1.00 46.53  ? 144 ASN G  OD1 1 
ATOM   918   N ND2 . ASN A  1 129 ? 113.237 138.106 151.751 1.00 44.91  ? 144 ASN G  ND2 1 
ATOM   919   N N   . GLY A  1 130 ? 114.284 141.812 154.426 1.00 44.39  ? 145 GLY G  N   1 
ATOM   920   C CA  . GLY A  1 130 ? 115.686 142.095 154.718 1.00 44.79  ? 145 GLY G  CA  1 
ATOM   921   C C   . GLY A  1 130 ? 116.657 141.606 153.638 1.00 47.33  ? 145 GLY G  C   1 
ATOM   922   O O   . GLY A  1 130 ? 117.833 141.394 153.918 1.00 49.97  ? 145 GLY G  O   1 
ATOM   923   N N   . GLN A  1 131 ? 116.165 141.431 152.408 1.00 45.58  ? 146 GLN G  N   1 
ATOM   924   C CA  . GLN A  1 131 ? 116.920 140.854 151.304 1.00 43.21  ? 146 GLN G  CA  1 
ATOM   925   C C   . GLN A  1 131 ? 117.212 141.906 150.226 1.00 42.30  ? 146 GLN G  C   1 
ATOM   926   O O   . GLN A  1 131 ? 116.332 142.676 149.852 1.00 43.03  ? 146 GLN G  O   1 
ATOM   927   C CB  . GLN A  1 131 ? 116.095 139.709 150.715 1.00 42.88  ? 146 GLN G  CB  1 
ATOM   928   C CG  . GLN A  1 131 ? 116.796 138.983 149.579 1.00 42.39  ? 146 GLN G  CG  1 
ATOM   929   C CD  . GLN A  1 131 ? 115.969 137.873 148.973 1.00 43.22  ? 146 GLN G  CD  1 
ATOM   930   O OE1 . GLN A  1 131 ? 114.839 137.605 149.362 1.00 43.71  ? 146 GLN G  OE1 1 
ATOM   931   N NE2 . GLN A  1 131 ? 116.513 137.213 147.965 1.00 42.14  ? 146 GLN G  NE2 1 
ATOM   932   N N   . GLY A  1 132 ? 118.446 141.912 149.701 1.00 41.37  ? 147 GLY G  N   1 
ATOM   933   C CA  . GLY A  1 132 ? 118.776 142.612 148.468 1.00 40.96  ? 147 GLY G  CA  1 
ATOM   934   C C   . GLY A  1 132 ? 118.791 141.664 147.270 1.00 40.97  ? 147 GLY G  C   1 
ATOM   935   O O   . GLY A  1 132 ? 119.128 140.491 147.417 1.00 42.47  ? 147 GLY G  O   1 
ATOM   936   N N   . ALA A  1 133 ? 118.419 142.168 146.088 1.00 41.24  ? 148 ALA G  N   1 
ATOM   937   C CA  . ALA A  1 133 ? 118.480 141.412 144.842 1.00 41.65  ? 148 ALA G  CA  1 
ATOM   938   C C   . ALA A  1 133 ? 119.080 142.285 143.736 1.00 41.52  ? 148 ALA G  C   1 
ATOM   939   O O   . ALA A  1 133 ? 118.607 143.399 143.516 1.00 41.65  ? 148 ALA G  O   1 
ATOM   940   C CB  . ALA A  1 133 ? 117.094 140.911 144.496 1.00 40.60  ? 148 ALA G  CB  1 
ATOM   941   N N   . PRO A  1 134 ? 120.130 141.827 143.012 1.00 42.60  ? 149 PRO G  N   1 
ATOM   942   C CA  . PRO A  1 134 ? 120.646 142.562 141.855 1.00 41.98  ? 149 PRO G  CA  1 
ATOM   943   C C   . PRO A  1 134 ? 119.626 142.566 140.715 1.00 40.50  ? 149 PRO G  C   1 
ATOM   944   O O   . PRO A  1 134 ? 118.907 141.592 140.508 1.00 41.79  ? 149 PRO G  O   1 
ATOM   945   C CB  . PRO A  1 134 ? 121.909 141.792 141.436 1.00 42.10  ? 149 PRO G  CB  1 
ATOM   946   C CG  . PRO A  1 134 ? 122.223 140.880 142.609 1.00 43.87  ? 149 PRO G  CG  1 
ATOM   947   C CD  . PRO A  1 134 ? 120.880 140.585 143.247 1.00 43.14  ? 149 PRO G  CD  1 
ATOM   948   N N   . ALA A  1 135 ? 119.551 143.675 139.985 1.00 39.59  ? 150 ALA G  N   1 
ATOM   949   C CA  . ALA A  1 135 ? 118.632 143.811 138.862 1.00 39.28  ? 150 ALA G  CA  1 
ATOM   950   C C   . ALA A  1 135 ? 119.290 144.620 137.745 1.00 38.50  ? 150 ALA G  C   1 
ATOM   951   O O   . ALA A  1 135 ? 120.161 145.453 137.994 1.00 37.74  ? 150 ALA G  O   1 
ATOM   952   C CB  . ALA A  1 135 ? 117.354 144.470 139.328 1.00 39.97  ? 150 ALA G  CB  1 
ATOM   953   N N   . THR A  1 136 ? 118.856 144.399 136.501 1.00 39.08  ? 151 THR G  N   1 
ATOM   954   C CA  . THR A  1 136 ? 119.202 145.289 135.400 1.00 39.06  ? 151 THR G  CA  1 
ATOM   955   C C   . THR A  1 136 ? 117.955 146.079 135.031 1.00 37.81  ? 151 THR G  C   1 
ATOM   956   O O   . THR A  1 136 ? 116.883 145.495 134.906 1.00 39.41  ? 151 THR G  O   1 
ATOM   957   C CB  . THR A  1 136 ? 119.696 144.492 134.187 1.00 41.11  ? 151 THR G  CB  1 
ATOM   958   O OG1 . THR A  1 136 ? 120.935 143.880 134.533 1.00 41.84  ? 151 THR G  OG1 1 
ATOM   959   C CG2 . THR A  1 136 ? 119.930 145.341 132.956 1.00 42.64  ? 151 THR G  CG2 1 
ATOM   960   N N   . LEU A  1 137 ? 118.077 147.398 134.869 1.00 38.21  ? 152 LEU G  N   1 
ATOM   961   C CA  . LEU A  1 137 ? 116.970 148.245 134.460 1.00 40.01  ? 152 LEU G  CA  1 
ATOM   962   C C   . LEU A  1 137 ? 117.339 148.983 133.177 1.00 40.82  ? 152 LEU G  C   1 
ATOM   963   O O   . LEU A  1 137 ? 118.420 149.557 133.089 1.00 40.97  ? 152 LEU G  O   1 
ATOM   964   C CB  . LEU A  1 137 ? 116.691 149.262 135.565 1.00 39.84  ? 152 LEU G  CB  1 
ATOM   965   C CG  . LEU A  1 137 ? 116.337 148.734 136.952 1.00 41.19  ? 152 LEU G  CG  1 
ATOM   966   C CD1 . LEU A  1 137 ? 116.141 149.909 137.895 1.00 41.64  ? 152 LEU G  CD1 1 
ATOM   967   C CD2 . LEU A  1 137 ? 115.058 147.920 136.927 1.00 40.07  ? 152 LEU G  CD2 1 
ATOM   968   N N   . ILE A  1 138 ? 116.440 149.006 132.188 1.00 42.12  ? 153 ILE G  N   1 
ATOM   969   C CA  . ILE A  1 138 ? 116.681 149.714 130.936 1.00 43.70  ? 153 ILE G  CA  1 
ATOM   970   C C   . ILE A  1 138 ? 115.869 151.009 130.946 1.00 44.30  ? 153 ILE G  C   1 
ATOM   971   O O   . ILE A  1 138 ? 114.649 150.968 131.060 1.00 44.72  ? 153 ILE G  O   1 
ATOM   972   C CB  . ILE A  1 138 ? 116.324 148.831 129.715 1.00 45.45  ? 153 ILE G  CB  1 
ATOM   973   C CG1 . ILE A  1 138 ? 116.831 147.383 129.794 1.00 48.13  ? 153 ILE G  CG1 1 
ATOM   974   C CG2 . ILE A  1 138 ? 116.767 149.509 128.426 1.00 43.96  ? 153 ILE G  CG2 1 
ATOM   975   C CD1 . ILE A  1 138 ? 118.336 147.223 129.879 1.00 51.03  ? 153 ILE G  CD1 1 
ATOM   976   N N   . TYR A  1 139 ? 116.520 152.165 130.792 1.00 46.33  ? 154 TYR G  N   1 
ATOM   977   C CA  . TYR A  1 139 ? 115.807 153.437 130.795 1.00 49.28  ? 154 TYR G  CA  1 
ATOM   978   C C   . TYR A  1 139 ? 115.086 153.672 129.460 1.00 51.37  ? 154 TYR G  C   1 
ATOM   979   O O   . TYR A  1 139 ? 115.712 153.701 128.415 1.00 52.94  ? 154 TYR G  O   1 
ATOM   980   C CB  . TYR A  1 139 ? 116.772 154.564 131.179 1.00 50.35  ? 154 TYR G  CB  1 
ATOM   981   C CG  . TYR A  1 139 ? 116.103 155.914 131.154 1.00 51.98  ? 154 TYR G  CG  1 
ATOM   982   C CD1 . TYR A  1 139 ? 115.235 156.299 132.173 1.00 52.38  ? 154 TYR G  CD1 1 
ATOM   983   C CD2 . TYR A  1 139 ? 116.332 156.794 130.105 1.00 52.81  ? 154 TYR G  CD2 1 
ATOM   984   C CE1 . TYR A  1 139 ? 114.579 157.523 132.140 1.00 53.95  ? 154 TYR G  CE1 1 
ATOM   985   C CE2 . TYR A  1 139 ? 115.703 158.031 130.070 1.00 53.31  ? 154 TYR G  CE2 1 
ATOM   986   C CZ  . TYR A  1 139 ? 114.815 158.385 131.079 1.00 54.00  ? 154 TYR G  CZ  1 
ATOM   987   O OH  . TYR A  1 139 ? 114.105 159.545 130.968 1.00 55.40  ? 154 TYR G  OH  1 
ATOM   988   N N   . GLN A  1 140 ? 113.761 153.843 129.481 1.00 56.29  ? 155 GLN G  N   1 
ATOM   989   C CA  . GLN A  1 140 ? 112.939 153.930 128.276 1.00 61.27  ? 155 GLN G  CA  1 
ATOM   990   C C   . GLN A  1 140 ? 112.807 155.352 127.712 1.00 66.52  ? 155 GLN G  C   1 
ATOM   991   O O   . GLN A  1 140 ? 112.329 155.516 126.589 1.00 71.16  ? 155 GLN G  O   1 
ATOM   992   C CB  . GLN A  1 140 ? 111.536 153.378 128.552 1.00 60.83  ? 155 GLN G  CB  1 
ATOM   993   C CG  . GLN A  1 140 ? 111.513 151.932 129.040 1.00 63.05  ? 155 GLN G  CG  1 
ATOM   994   C CD  . GLN A  1 140 ? 112.137 150.959 128.064 1.00 63.95  ? 155 GLN G  CD  1 
ATOM   995   O OE1 . GLN A  1 140 ? 111.604 150.725 126.979 1.00 65.71  ? 155 GLN G  OE1 1 
ATOM   996   N NE2 . GLN A  1 140 ? 113.252 150.347 128.436 1.00 63.98  ? 155 GLN G  NE2 1 
ATOM   997   N N   . GLY A  1 141 ? 113.188 156.379 128.478 1.00 71.37  ? 156 GLY G  N   1 
ATOM   998   C CA  . GLY A  1 141 ? 112.832 157.767 128.193 1.00 77.06  ? 156 GLY G  CA  1 
ATOM   999   C C   . GLY A  1 141 ? 111.637 158.205 129.020 1.00 82.86  ? 156 GLY G  C   1 
ATOM   1000  O O   . GLY A  1 141 ? 110.524 158.314 128.502 1.00 86.73  ? 156 GLY G  O   1 
ATOM   1001  O OXT . GLY A  1 141 ? 111.807 158.424 130.224 1.00 82.56  ? 156 GLY G  OXT 1 
ATOM   1002  N N   . LEU B  1 1   ? 128.887 136.508 237.189 1.00 82.11  ? 16  LEU A  N   1 
ATOM   1003  C CA  . LEU B  1 1   ? 127.978 137.530 236.590 1.00 80.46  ? 16  LEU A  CA  1 
ATOM   1004  C C   . LEU B  1 1   ? 128.540 138.000 235.238 1.00 77.20  ? 16  LEU A  C   1 
ATOM   1005  O O   . LEU B  1 1   ? 127.830 137.968 234.239 1.00 76.53  ? 16  LEU A  O   1 
ATOM   1006  C CB  . LEU B  1 1   ? 127.783 138.692 237.582 1.00 82.65  ? 16  LEU A  CB  1 
ATOM   1007  C CG  . LEU B  1 1   ? 127.189 138.357 238.959 1.00 85.30  ? 16  LEU A  CG  1 
ATOM   1008  C CD1 . LEU B  1 1   ? 127.095 139.602 239.835 1.00 85.05  ? 16  LEU A  CD1 1 
ATOM   1009  C CD2 . LEU B  1 1   ? 125.824 137.695 238.830 1.00 85.86  ? 16  LEU A  CD2 1 
ATOM   1010  N N   . SER B  1 2   ? 129.835 138.358 235.185 1.00 72.39  ? 17  SER A  N   1 
ATOM   1011  C CA  . SER B  1 2   ? 130.540 139.014 234.071 1.00 68.83  ? 17  SER A  CA  1 
ATOM   1012  C C   . SER B  1 2   ? 130.238 138.428 232.677 1.00 67.96  ? 17  SER A  C   1 
ATOM   1013  O O   . SER B  1 2   ? 129.973 139.168 231.717 1.00 66.74  ? 17  SER A  O   1 
ATOM   1014  C CB  . SER B  1 2   ? 132.019 139.005 234.361 1.00 67.82  ? 17  SER A  CB  1 
ATOM   1015  O OG  . SER B  1 2   ? 132.775 139.703 233.378 1.00 68.83  ? 17  SER A  OG  1 
ATOM   1016  N N   . GLY B  1 3   ? 130.294 137.093 232.546 1.00 64.97  ? 18  GLY A  N   1 
ATOM   1017  C CA  . GLY B  1 3   ? 130.179 136.376 231.274 1.00 61.24  ? 18  GLY A  CA  1 
ATOM   1018  C C   . GLY B  1 3   ? 128.896 136.672 230.492 1.00 60.40  ? 18  GLY A  C   1 
ATOM   1019  O O   . GLY B  1 3   ? 128.932 136.850 229.272 1.00 60.28  ? 18  GLY A  O   1 
ATOM   1020  N N   . ALA B  1 4   ? 127.761 136.754 231.197 1.00 60.44  ? 19  ALA A  N   1 
ATOM   1021  C CA  . ALA B  1 4   ? 126.455 137.010 230.596 1.00 59.50  ? 19  ALA A  CA  1 
ATOM   1022  C C   . ALA B  1 4   ? 126.367 138.448 230.072 1.00 59.65  ? 19  ALA A  C   1 
ATOM   1023  O O   . ALA B  1 4   ? 125.945 138.675 228.937 1.00 59.05  ? 19  ALA A  O   1 
ATOM   1024  C CB  . ALA B  1 4   ? 125.386 136.690 231.611 1.00 56.88  ? 19  ALA A  CB  1 
ATOM   1025  N N   . ILE B  1 5   ? 126.827 139.420 230.871 1.00 59.41  ? 20  ILE A  N   1 
ATOM   1026  C CA  . ILE B  1 5   ? 126.898 140.833 230.513 1.00 59.83  ? 20  ILE A  CA  1 
ATOM   1027  C C   . ILE B  1 5   ? 127.755 141.037 229.253 1.00 57.88  ? 20  ILE A  C   1 
ATOM   1028  O O   . ILE B  1 5   ? 127.339 141.733 228.327 1.00 57.94  ? 20  ILE A  O   1 
ATOM   1029  C CB  . ILE B  1 5   ? 127.397 141.631 231.739 1.00 63.06  ? 20  ILE A  CB  1 
ATOM   1030  C CG1 . ILE B  1 5   ? 126.388 141.625 232.895 1.00 65.20  ? 20  ILE A  CG1 1 
ATOM   1031  C CG2 . ILE B  1 5   ? 127.848 143.049 231.394 1.00 62.60  ? 20  ILE A  CG2 1 
ATOM   1032  C CD1 . ILE B  1 5   ? 125.052 142.293 232.611 1.00 68.50  ? 20  ILE A  CD1 1 
ATOM   1033  N N   . VAL B  1 6   ? 128.920 140.383 229.175 1.00 55.02  ? 21  VAL A  N   1 
ATOM   1034  C CA  . VAL B  1 6   ? 129.792 140.407 228.003 1.00 52.32  ? 21  VAL A  CA  1 
ATOM   1035  C C   . VAL B  1 6   ? 129.108 139.804 226.774 1.00 53.29  ? 21  VAL A  C   1 
ATOM   1036  O O   . VAL B  1 6   ? 129.164 140.393 225.693 1.00 52.18  ? 21  VAL A  O   1 
ATOM   1037  C CB  . VAL B  1 6   ? 131.130 139.708 228.307 1.00 51.89  ? 21  VAL A  CB  1 
ATOM   1038  C CG1 . VAL B  1 6   ? 131.957 139.400 227.060 1.00 48.49  ? 21  VAL A  CG1 1 
ATOM   1039  C CG2 . VAL B  1 6   ? 131.956 140.539 229.264 1.00 51.17  ? 21  VAL A  CG2 1 
ATOM   1040  N N   . ALA B  1 7   ? 128.454 138.646 226.924 1.00 51.83  ? 22  ALA A  N   1 
ATOM   1041  C CA  . ALA B  1 7   ? 127.763 137.982 225.828 1.00 52.17  ? 22  ALA A  CA  1 
ATOM   1042  C C   . ALA B  1 7   ? 126.650 138.862 225.243 1.00 52.53  ? 22  ALA A  C   1 
ATOM   1043  O O   . ALA B  1 7   ? 126.502 138.925 224.027 1.00 52.74  ? 22  ALA A  O   1 
ATOM   1044  C CB  . ALA B  1 7   ? 127.259 136.640 226.299 1.00 52.07  ? 22  ALA A  CB  1 
ATOM   1045  N N   . LEU B  1 8   ? 125.914 139.591 226.090 1.00 52.45  ? 23  LEU A  N   1 
ATOM   1046  C CA  . LEU B  1 8   ? 124.871 140.515 225.665 1.00 52.85  ? 23  LEU A  CA  1 
ATOM   1047  C C   . LEU B  1 8   ? 125.422 141.639 224.776 1.00 52.42  ? 23  LEU A  C   1 
ATOM   1048  O O   . LEU B  1 8   ? 124.858 141.910 223.718 1.00 53.99  ? 23  LEU A  O   1 
ATOM   1049  C CB  . LEU B  1 8   ? 124.175 141.045 226.920 1.00 53.49  ? 23  LEU A  CB  1 
ATOM   1050  C CG  . LEU B  1 8   ? 123.026 142.019 226.678 1.00 55.40  ? 23  LEU A  CG  1 
ATOM   1051  C CD1 . LEU B  1 8   ? 121.909 141.371 225.870 1.00 53.62  ? 23  LEU A  CD1 1 
ATOM   1052  C CD2 . LEU B  1 8   ? 122.488 142.523 228.005 1.00 55.44  ? 23  LEU A  CD2 1 
ATOM   1053  N N   . ILE B  1 9   ? 126.545 142.254 225.164 1.00 51.00  ? 24  ILE A  N   1 
ATOM   1054  C CA  . ILE B  1 9   ? 127.212 143.298 224.384 1.00 50.03  ? 24  ILE A  CA  1 
ATOM   1055  C C   . ILE B  1 9   ? 127.624 142.768 223.007 1.00 50.45  ? 24  ILE A  C   1 
ATOM   1056  O O   . ILE B  1 9   ? 127.354 143.396 221.985 1.00 50.71  ? 24  ILE A  O   1 
ATOM   1057  C CB  . ILE B  1 9   ? 128.411 143.881 225.165 1.00 49.13  ? 24  ILE A  CB  1 
ATOM   1058  C CG1 . ILE B  1 9   ? 127.927 144.685 226.376 1.00 48.73  ? 24  ILE A  CG1 1 
ATOM   1059  C CG2 . ILE B  1 9   ? 129.339 144.717 224.281 1.00 46.13  ? 24  ILE A  CG2 1 
ATOM   1060  C CD1 . ILE B  1 9   ? 128.983 144.927 227.442 1.00 48.04  ? 24  ILE A  CD1 1 
ATOM   1061  N N   . LEU B  1 10  ? 128.232 141.580 222.970 1.00 50.69  ? 25  LEU A  N   1 
ATOM   1062  C CA  . LEU B  1 10  ? 128.727 140.976 221.740 1.00 51.71  ? 25  LEU A  CA  1 
ATOM   1063  C C   . LEU B  1 10  ? 127.599 140.481 220.825 1.00 52.14  ? 25  LEU A  C   1 
ATOM   1064  O O   . LEU B  1 10  ? 127.770 140.475 219.611 1.00 51.67  ? 25  LEU A  O   1 
ATOM   1065  C CB  . LEU B  1 10  ? 129.699 139.851 222.092 1.00 51.83  ? 25  LEU A  CB  1 
ATOM   1066  C CG  . LEU B  1 10  ? 130.976 140.291 222.803 1.00 53.50  ? 25  LEU A  CG  1 
ATOM   1067  C CD1 . LEU B  1 10  ? 131.715 139.071 223.319 1.00 52.27  ? 25  LEU A  CD1 1 
ATOM   1068  C CD2 . LEU B  1 10  ? 131.890 141.097 221.884 1.00 53.29  ? 25  LEU A  CD2 1 
ATOM   1069  N N   . VAL B  1 11  ? 126.447 140.068 221.370 1.00 52.53  ? 26  VAL A  N   1 
ATOM   1070  C CA  . VAL B  1 11  ? 125.260 139.726 220.585 1.00 54.03  ? 26  VAL A  CA  1 
ATOM   1071  C C   . VAL B  1 11  ? 124.741 140.953 219.836 1.00 54.54  ? 26  VAL A  C   1 
ATOM   1072  O O   . VAL B  1 11  ? 124.603 140.912 218.618 1.00 54.28  ? 26  VAL A  O   1 
ATOM   1073  C CB  . VAL B  1 11  ? 124.172 139.075 221.462 1.00 56.60  ? 26  VAL A  CB  1 
ATOM   1074  C CG1 . VAL B  1 11  ? 122.782 139.091 220.827 1.00 57.68  ? 26  VAL A  CG1 1 
ATOM   1075  C CG2 . VAL B  1 11  ? 124.551 137.645 221.784 1.00 57.59  ? 26  VAL A  CG2 1 
ATOM   1076  N N   . ILE B  1 12  ? 124.536 142.064 220.543 1.00 53.39  ? 27  ILE A  N   1 
ATOM   1077  C CA  . ILE B  1 12  ? 123.981 143.273 219.960 1.00 53.27  ? 27  ILE A  CA  1 
ATOM   1078  C C   . ILE B  1 12  ? 124.948 143.888 218.947 1.00 52.09  ? 27  ILE A  C   1 
ATOM   1079  O O   . ILE B  1 12  ? 124.533 144.247 217.843 1.00 52.50  ? 27  ILE A  O   1 
ATOM   1080  C CB  . ILE B  1 12  ? 123.547 144.220 221.092 1.00 55.40  ? 27  ILE A  CB  1 
ATOM   1081  C CG1 . ILE B  1 12  ? 122.358 143.595 221.819 1.00 57.13  ? 27  ILE A  CG1 1 
ATOM   1082  C CG2 . ILE B  1 12  ? 123.214 145.618 220.580 1.00 55.10  ? 27  ILE A  CG2 1 
ATOM   1083  C CD1 . ILE B  1 12  ? 122.095 144.168 223.187 1.00 58.89  ? 27  ILE A  CD1 1 
ATOM   1084  N N   . ALA B  1 13  ? 126.245 143.922 219.265 1.00 50.18  ? 28  ALA A  N   1 
ATOM   1085  C CA  . ALA B  1 13  ? 127.269 144.356 218.323 1.00 48.83  ? 28  ALA A  CA  1 
ATOM   1086  C C   . ALA B  1 13  ? 127.308 143.468 217.072 1.00 48.82  ? 28  ALA A  C   1 
ATOM   1087  O O   . ALA B  1 13  ? 127.486 143.969 215.966 1.00 49.30  ? 28  ALA A  O   1 
ATOM   1088  C CB  . ALA B  1 13  ? 128.593 144.378 219.033 1.00 48.62  ? 28  ALA A  CB  1 
ATOM   1089  N N   . GLY B  1 14  ? 127.120 142.153 217.235 1.00 47.40  ? 29  GLY A  N   1 
ATOM   1090  C CA  . GLY B  1 14  ? 127.061 141.209 216.127 1.00 46.17  ? 29  GLY A  CA  1 
ATOM   1091  C C   . GLY B  1 14  ? 125.934 141.538 215.152 1.00 46.83  ? 29  GLY A  C   1 
ATOM   1092  O O   . GLY B  1 14  ? 126.186 141.648 213.960 1.00 46.15  ? 29  GLY A  O   1 
ATOM   1093  N N   . VAL B  1 15  ? 124.719 141.771 215.658 1.00 45.93  ? 30  VAL A  N   1 
ATOM   1094  C CA  . VAL B  1 15  ? 123.591 142.198 214.836 1.00 46.37  ? 30  VAL A  CA  1 
ATOM   1095  C C   . VAL B  1 15  ? 123.927 143.475 214.064 1.00 47.38  ? 30  VAL A  C   1 
ATOM   1096  O O   . VAL B  1 15  ? 123.729 143.528 212.854 1.00 47.91  ? 30  VAL A  O   1 
ATOM   1097  C CB  . VAL B  1 15  ? 122.317 142.369 215.683 1.00 46.79  ? 30  VAL A  CB  1 
ATOM   1098  C CG1 . VAL B  1 15  ? 121.168 143.001 214.906 1.00 45.72  ? 30  VAL A  CG1 1 
ATOM   1099  C CG2 . VAL B  1 15  ? 121.868 141.040 216.256 1.00 46.93  ? 30  VAL A  CG2 1 
ATOM   1100  N N   . ILE B  1 16  ? 124.483 144.486 214.742 1.00 47.67  ? 31  ILE A  N   1 
ATOM   1101  C CA  . ILE B  1 16  ? 124.790 145.774 214.132 1.00 47.86  ? 31  ILE A  CA  1 
ATOM   1102  C C   . ILE B  1 16  ? 125.835 145.637 213.018 1.00 48.02  ? 31  ILE A  C   1 
ATOM   1103  O O   . ILE B  1 16  ? 125.608 146.143 211.923 1.00 48.45  ? 31  ILE A  O   1 
ATOM   1104  C CB  . ILE B  1 16  ? 125.165 146.814 215.208 1.00 49.45  ? 31  ILE A  CB  1 
ATOM   1105  C CG1 . ILE B  1 16  ? 123.970 147.088 216.125 1.00 50.09  ? 31  ILE A  CG1 1 
ATOM   1106  C CG2 . ILE B  1 16  ? 125.686 148.105 214.580 1.00 47.58  ? 31  ILE A  CG2 1 
ATOM   1107  C CD1 . ILE B  1 16  ? 124.299 147.834 217.404 1.00 52.01  ? 31  ILE A  CD1 1 
ATOM   1108  N N   . ILE B  1 17  ? 126.961 144.941 213.254 1.00 47.18  ? 32  ILE A  N   1 
ATOM   1109  C CA  . ILE B  1 17  ? 127.990 144.776 212.227 1.00 47.13  ? 32  ILE A  CA  1 
ATOM   1110  C C   . ILE B  1 17  ? 127.471 143.911 211.072 1.00 44.52  ? 32  ILE A  C   1 
ATOM   1111  O O   . ILE B  1 17  ? 127.692 144.256 209.922 1.00 43.81  ? 32  ILE A  O   1 
ATOM   1112  C CB  . ILE B  1 17  ? 129.345 144.290 212.793 1.00 50.31  ? 32  ILE A  CB  1 
ATOM   1113  C CG1 . ILE B  1 17  ? 129.866 145.236 213.879 1.00 53.42  ? 32  ILE A  CG1 1 
ATOM   1114  C CG2 . ILE B  1 17  ? 130.389 144.107 211.689 1.00 51.23  ? 32  ILE A  CG2 1 
ATOM   1115  C CD1 . ILE B  1 17  ? 131.222 144.873 214.472 1.00 55.47  ? 32  ILE A  CD1 1 
ATOM   1116  N N   . ALA B  1 18  ? 126.734 142.828 211.341 1.00 43.02  ? 33  ALA A  N   1 
ATOM   1117  C CA  . ALA B  1 18  ? 126.186 141.976 210.292 1.00 42.41  ? 33  ALA A  CA  1 
ATOM   1118  C C   . ALA B  1 18  ? 125.229 142.744 209.368 1.00 42.26  ? 33  ALA A  C   1 
ATOM   1119  O O   . ALA B  1 18  ? 125.360 142.662 208.148 1.00 41.56  ? 33  ALA A  O   1 
ATOM   1120  C CB  . ALA B  1 18  ? 125.535 140.764 210.909 1.00 41.87  ? 33  ALA A  CB  1 
ATOM   1121  N N   . ILE B  1 19  ? 124.310 143.534 209.932 1.00 41.87  ? 34  ILE A  N   1 
ATOM   1122  C CA  . ILE B  1 19  ? 123.411 144.364 209.139 1.00 42.47  ? 34  ILE A  CA  1 
ATOM   1123  C C   . ILE B  1 19  ? 124.195 145.402 208.331 1.00 41.72  ? 34  ILE A  C   1 
ATOM   1124  O O   . ILE B  1 19  ? 123.929 145.565 207.143 1.00 41.65  ? 34  ILE A  O   1 
ATOM   1125  C CB  . ILE B  1 19  ? 122.314 144.973 210.033 1.00 43.83  ? 34  ILE A  CB  1 
ATOM   1126  C CG1 . ILE B  1 19  ? 121.373 143.871 210.519 1.00 45.26  ? 34  ILE A  CG1 1 
ATOM   1127  C CG2 . ILE B  1 19  ? 121.549 146.082 209.316 1.00 43.83  ? 34  ILE A  CG2 1 
ATOM   1128  C CD1 . ILE B  1 19  ? 120.388 144.311 211.586 1.00 48.58  ? 34  ILE A  CD1 1 
ATOM   1129  N N   . ALA B  1 20  ? 125.199 146.057 208.927 1.00 39.58  ? 35  ALA A  N   1 
ATOM   1130  C CA  . ALA B  1 20  ? 126.028 147.041 208.234 1.00 38.57  ? 35  ALA A  CA  1 
ATOM   1131  C C   . ALA B  1 20  ? 126.771 146.439 207.030 1.00 38.89  ? 35  ALA A  C   1 
ATOM   1132  O O   . ALA B  1 20  ? 126.867 147.075 205.983 1.00 39.10  ? 35  ALA A  O   1 
ATOM   1133  C CB  . ALA B  1 20  ? 126.965 147.684 209.230 1.00 37.46  ? 35  ALA A  CB  1 
ATOM   1134  N N   . VAL B  1 21  ? 127.249 145.198 207.146 1.00 38.78  ? 36  VAL A  N   1 
ATOM   1135  C CA  . VAL B  1 21  ? 127.917 144.474 206.068 1.00 39.60  ? 36  VAL A  CA  1 
ATOM   1136  C C   . VAL B  1 21  ? 126.943 144.064 204.960 1.00 39.25  ? 36  VAL A  C   1 
ATOM   1137  O O   . VAL B  1 21  ? 127.280 144.155 203.782 1.00 39.18  ? 36  VAL A  O   1 
ATOM   1138  C CB  . VAL B  1 21  ? 128.689 143.270 206.637 1.00 40.54  ? 36  VAL A  CB  1 
ATOM   1139  C CG1 . VAL B  1 21  ? 129.196 142.322 205.550 1.00 37.81  ? 36  VAL A  CG1 1 
ATOM   1140  C CG2 . VAL B  1 21  ? 129.853 143.773 207.462 1.00 39.24  ? 36  VAL A  CG2 1 
ATOM   1141  N N   . VAL B  1 22  ? 125.723 143.658 205.310 1.00 39.43  ? 37  VAL A  N   1 
ATOM   1142  C CA  . VAL B  1 22  ? 124.687 143.356 204.329 1.00 39.18  ? 37  VAL A  CA  1 
ATOM   1143  C C   . VAL B  1 22  ? 124.290 144.606 203.540 1.00 39.26  ? 37  VAL A  C   1 
ATOM   1144  O O   . VAL B  1 22  ? 124.231 144.568 202.314 1.00 39.22  ? 37  VAL A  O   1 
ATOM   1145  C CB  . VAL B  1 22  ? 123.484 142.688 205.015 1.00 39.42  ? 37  VAL A  CB  1 
ATOM   1146  C CG1 . VAL B  1 22  ? 122.245 142.643 204.127 1.00 38.17  ? 37  VAL A  CG1 1 
ATOM   1147  C CG2 . VAL B  1 22  ? 123.861 141.288 205.453 1.00 39.74  ? 37  VAL A  CG2 1 
ATOM   1148  N N   . LEU B  1 23  ? 124.090 145.733 204.228 1.00 38.98  ? 38  LEU A  N   1 
ATOM   1149  C CA  . LEU B  1 23  ? 123.790 147.008 203.590 1.00 38.73  ? 38  LEU A  CA  1 
ATOM   1150  C C   . LEU B  1 23  ? 124.928 147.477 202.683 1.00 37.52  ? 38  LEU A  C   1 
ATOM   1151  O O   . LEU B  1 23  ? 124.664 148.000 201.605 1.00 38.11  ? 38  LEU A  O   1 
ATOM   1152  C CB  . LEU B  1 23  ? 123.496 148.057 204.657 1.00 39.37  ? 38  LEU A  CB  1 
ATOM   1153  C CG  . LEU B  1 23  ? 122.196 147.863 205.427 1.00 42.48  ? 38  LEU A  CG  1 
ATOM   1154  C CD1 . LEU B  1 23  ? 122.168 148.803 206.615 1.00 40.80  ? 38  LEU A  CD1 1 
ATOM   1155  C CD2 . LEU B  1 23  ? 120.988 148.096 204.531 1.00 40.99  ? 38  LEU A  CD2 1 
ATOM   1156  N N   . PHE B  1 24  ? 126.186 147.268 203.080 1.00 36.27  ? 39  PHE A  N   1 
ATOM   1157  C CA  . PHE B  1 24  ? 127.333 147.557 202.234 1.00 36.51  ? 39  PHE A  CA  1 
ATOM   1158  C C   . PHE B  1 24  ? 127.326 146.728 200.946 1.00 36.99  ? 39  PHE A  C   1 
ATOM   1159  O O   . PHE B  1 24  ? 127.572 147.276 199.876 1.00 36.55  ? 39  PHE A  O   1 
ATOM   1160  C CB  . PHE B  1 24  ? 128.622 147.363 203.029 1.00 36.20  ? 39  PHE A  CB  1 
ATOM   1161  C CG  . PHE B  1 24  ? 129.871 147.466 202.189 1.00 36.56  ? 39  PHE A  CG  1 
ATOM   1162  C CD1 . PHE B  1 24  ? 130.386 148.708 201.835 1.00 36.77  ? 39  PHE A  CD1 1 
ATOM   1163  C CD2 . PHE B  1 24  ? 130.517 146.328 201.722 1.00 37.28  ? 39  PHE A  CD2 1 
ATOM   1164  C CE1 . PHE B  1 24  ? 131.536 148.811 201.059 1.00 37.18  ? 39  PHE A  CE1 1 
ATOM   1165  C CE2 . PHE B  1 24  ? 131.660 146.429 200.937 1.00 38.51  ? 39  PHE A  CE2 1 
ATOM   1166  C CZ  . PHE B  1 24  ? 132.161 147.670 200.600 1.00 38.24  ? 39  PHE A  CZ  1 
ATOM   1167  N N   . ALA B  1 25  ? 127.001 145.432 201.020 1.00 39.36  ? 40  ALA A  N   1 
ATOM   1168  C CA  . ALA B  1 25  ? 126.889 144.589 199.832 1.00 39.94  ? 40  ALA A  CA  1 
ATOM   1169  C C   . ALA B  1 25  ? 125.823 145.108 198.853 1.00 40.55  ? 40  ALA A  C   1 
ATOM   1170  O O   . ALA B  1 25  ? 126.092 145.214 197.661 1.00 40.37  ? 40  ALA A  O   1 
ATOM   1171  C CB  . ALA B  1 25  ? 126.679 143.151 200.246 1.00 39.10  ? 40  ALA A  CB  1 
ATOM   1172  N N   . PHE B  1 26  ? 124.641 145.520 199.333 1.00 41.71  ? 41  PHE A  N   1 
ATOM   1173  C CA  . PHE B  1 26  ? 123.669 146.215 198.489 1.00 43.00  ? 41  PHE A  CA  1 
ATOM   1174  C C   . PHE B  1 26  ? 124.161 147.585 197.997 1.00 42.57  ? 41  PHE A  C   1 
ATOM   1175  O O   . PHE B  1 26  ? 123.837 148.001 196.886 1.00 44.34  ? 41  PHE A  O   1 
ATOM   1176  C CB  . PHE B  1 26  ? 122.352 146.388 199.246 1.00 43.33  ? 41  PHE A  CB  1 
ATOM   1177  C CG  . PHE B  1 26  ? 121.594 145.111 199.519 1.00 44.42  ? 41  PHE A  CG  1 
ATOM   1178  C CD1 . PHE B  1 26  ? 121.123 144.339 198.464 1.00 44.08  ? 41  PHE A  CD1 1 
ATOM   1179  C CD2 . PHE B  1 26  ? 121.324 144.692 200.820 1.00 44.78  ? 41  PHE A  CD2 1 
ATOM   1180  C CE1 . PHE B  1 26  ? 120.406 143.173 198.695 1.00 44.63  ? 41  PHE A  CE1 1 
ATOM   1181  C CE2 . PHE B  1 26  ? 120.591 143.531 201.048 1.00 45.95  ? 41  PHE A  CE2 1 
ATOM   1182  C CZ  . PHE B  1 26  ? 120.146 142.768 199.987 1.00 46.24  ? 41  PHE A  CZ  1 
ATOM   1183  N N   . GLY B  1 27  ? 124.941 148.304 198.812 1.00 42.11  ? 42  GLY A  N   1 
ATOM   1184  C CA  . GLY B  1 27  ? 125.455 149.632 198.504 1.00 41.26  ? 42  GLY A  CA  1 
ATOM   1185  C C   . GLY B  1 27  ? 126.580 149.667 197.467 1.00 43.14  ? 42  GLY A  C   1 
ATOM   1186  O O   . GLY B  1 27  ? 126.789 150.705 196.854 1.00 43.10  ? 42  GLY A  O   1 
ATOM   1187  N N   . LEU B  1 28  ? 127.295 148.553 197.243 1.00 45.10  ? 43  LEU A  N   1 
ATOM   1188  C CA  . LEU B  1 28  ? 128.324 148.435 196.212 1.00 48.04  ? 43  LEU A  CA  1 
ATOM   1189  C C   . LEU B  1 28  ? 127.754 148.517 194.798 1.00 49.69  ? 43  LEU A  C   1 
ATOM   1190  O O   . LEU B  1 28  ? 128.436 148.974 193.885 1.00 50.94  ? 43  LEU A  O   1 
ATOM   1191  C CB  . LEU B  1 28  ? 129.003 147.072 196.337 1.00 52.29  ? 43  LEU A  CB  1 
ATOM   1192  C CG  . LEU B  1 28  ? 130.159 146.990 197.319 1.00 54.23  ? 43  LEU A  CG  1 
ATOM   1193  C CD1 . LEU B  1 28  ? 130.513 145.534 197.537 1.00 55.89  ? 43  LEU A  CD1 1 
ATOM   1194  C CD2 . LEU B  1 28  ? 131.360 147.755 196.786 1.00 56.10  ? 43  LEU A  CD2 1 
ATOM   1195  N N   . ILE B  1 29  ? 126.532 148.021 194.605 1.00 49.36  ? 44  ILE A  N   1 
ATOM   1196  C CA  . ILE B  1 29  ? 126.023 147.625 193.301 1.00 49.32  ? 44  ILE A  CA  1 
ATOM   1197  C C   . ILE B  1 29  ? 126.078 148.750 192.260 1.00 47.55  ? 44  ILE A  C   1 
ATOM   1198  O O   . ILE B  1 29  ? 126.529 148.502 191.144 1.00 48.48  ? 44  ILE A  O   1 
ATOM   1199  C CB  . ILE B  1 29  ? 124.660 146.917 193.445 1.00 50.66  ? 44  ILE A  CB  1 
ATOM   1200  C CG1 . ILE B  1 29  ? 124.824 145.605 194.223 1.00 50.63  ? 44  ILE A  CG1 1 
ATOM   1201  C CG2 . ILE B  1 29  ? 124.004 146.704 192.087 1.00 48.94  ? 44  ILE A  CG2 1 
ATOM   1202  C CD1 . ILE B  1 29  ? 123.525 144.895 194.571 1.00 52.46  ? 44  ILE A  CD1 1 
ATOM   1203  N N   . PRO B  1 30  ? 125.663 150.007 192.544 1.00 47.26  ? 45  PRO A  N   1 
ATOM   1204  C CA  . PRO B  1 30  ? 125.770 151.106 191.588 1.00 47.58  ? 45  PRO A  CA  1 
ATOM   1205  C C   . PRO B  1 30  ? 127.154 151.361 191.006 1.00 50.30  ? 45  PRO A  C   1 
ATOM   1206  O O   . PRO B  1 30  ? 127.244 151.742 189.850 1.00 53.18  ? 45  PRO A  O   1 
ATOM   1207  C CB  . PRO B  1 30  ? 125.329 152.334 192.394 1.00 45.42  ? 45  PRO A  CB  1 
ATOM   1208  C CG  . PRO B  1 30  ? 124.325 151.771 193.359 1.00 45.90  ? 45  PRO A  CG  1 
ATOM   1209  C CD  . PRO B  1 30  ? 124.921 150.432 193.727 1.00 45.65  ? 45  PRO A  CD  1 
ATOM   1210  N N   . GLY B  1 31  ? 128.225 151.112 191.768 1.00 52.29  ? 46  GLY A  N   1 
ATOM   1211  C CA  . GLY B  1 31  ? 129.593 151.291 191.293 1.00 55.22  ? 46  GLY A  CA  1 
ATOM   1212  C C   . GLY B  1 31  ? 129.995 150.332 190.166 1.00 58.68  ? 46  GLY A  C   1 
ATOM   1213  O O   . GLY B  1 31  ? 130.835 150.680 189.341 1.00 61.68  ? 46  GLY A  O   1 
ATOM   1214  N N   . ILE B  1 32  ? 129.376 149.146 190.102 1.00 61.37  ? 47  ILE A  N   1 
ATOM   1215  C CA  . ILE B  1 32  ? 129.706 148.110 189.126 1.00 64.85  ? 47  ILE A  CA  1 
ATOM   1216  C C   . ILE B  1 32  ? 129.371 148.561 187.699 1.00 67.79  ? 47  ILE A  C   1 
ATOM   1217  O O   . ILE B  1 32  ? 130.111 148.256 186.767 1.00 68.94  ? 47  ILE A  O   1 
ATOM   1218  C CB  . ILE B  1 32  ? 129.014 146.775 189.483 1.00 65.85  ? 47  ILE A  CB  1 
ATOM   1219  C CG1 . ILE B  1 32  ? 129.325 146.312 190.911 1.00 65.40  ? 47  ILE A  CG1 1 
ATOM   1220  C CG2 . ILE B  1 32  ? 129.354 145.694 188.461 1.00 64.28  ? 47  ILE A  CG2 1 
ATOM   1221  C CD1 . ILE B  1 32  ? 128.429 145.188 191.413 1.00 64.89  ? 47  ILE A  CD1 1 
ATOM   1222  N N   . SER B  1 33  ? 128.276 149.322 187.524 1.00 70.87  ? 48  SER A  N   1 
ATOM   1223  C CA  . SER B  1 33  ? 127.782 149.790 186.228 1.00 72.72  ? 48  SER A  CA  1 
ATOM   1224  C C   . SER B  1 33  ? 128.849 150.538 185.423 1.00 72.05  ? 48  SER A  C   1 
ATOM   1225  O O   . SER B  1 33  ? 128.968 150.350 184.208 1.00 72.61  ? 48  SER A  O   1 
ATOM   1226  C CB  . SER B  1 33  ? 126.580 150.697 186.398 1.00 76.42  ? 48  SER A  CB  1 
ATOM   1227  O OG  . SER B  1 33  ? 125.542 150.073 187.138 1.00 79.70  ? 48  SER A  OG  1 
ATOM   1228  N N   . ASN B  1 34  ? 129.629 151.395 186.095 1.00 69.49  ? 49  ASN A  N   1 
ATOM   1229  C CA  . ASN B  1 34  ? 130.526 152.340 185.444 1.00 67.44  ? 49  ASN A  CA  1 
ATOM   1230  C C   . ASN B  1 34  ? 131.684 151.659 184.711 1.00 65.55  ? 49  ASN A  C   1 
ATOM   1231  O O   . ASN B  1 34  ? 132.247 152.251 183.796 1.00 63.62  ? 49  ASN A  O   1 
ATOM   1232  C CB  . ASN B  1 34  ? 130.986 153.411 186.427 1.00 69.27  ? 49  ASN A  CB  1 
ATOM   1233  C CG  . ASN B  1 34  ? 129.841 154.264 186.938 1.00 71.99  ? 49  ASN A  CG  1 
ATOM   1234  O OD1 . ASN B  1 34  ? 128.742 154.255 186.382 1.00 73.15  ? 49  ASN A  OD1 1 
ATOM   1235  N ND2 . ASN B  1 34  ? 130.082 155.012 188.003 1.00 71.78  ? 49  ASN A  ND2 1 
ATOM   1236  N N   . GLN B  1 35  ? 132.014 150.415 185.078 1.00 65.65  ? 50  GLN A  N   1 
ATOM   1237  C CA  . GLN B  1 35  ? 133.020 149.573 184.436 1.00 63.42  ? 50  GLN A  CA  1 
ATOM   1238  C C   . GLN B  1 35  ? 132.754 149.346 182.937 1.00 57.99  ? 50  GLN A  C   1 
ATOM   1239  O O   . GLN B  1 35  ? 133.645 148.877 182.237 1.00 56.42  ? 50  GLN A  O   1 
ATOM   1240  C CB  . GLN B  1 35  ? 133.068 148.212 185.138 1.00 68.66  ? 50  GLN A  CB  1 
ATOM   1241  C CG  . GLN B  1 35  ? 133.461 148.242 186.618 1.00 75.74  ? 50  GLN A  CG  1 
ATOM   1242  C CD  . GLN B  1 35  ? 134.891 148.619 186.926 1.00 79.52  ? 50  GLN A  CD  1 
ATOM   1243  O OE1 . GLN B  1 35  ? 135.167 149.336 187.887 1.00 79.96  ? 50  GLN A  OE1 1 
ATOM   1244  N NE2 . GLN B  1 35  ? 135.822 148.148 186.109 1.00 80.79  ? 50  GLN A  NE2 1 
ATOM   1245  N N   . GLY B  1 36  ? 131.548 149.657 182.439 1.00 52.71  ? 51  GLY A  N   1 
ATOM   1246  C CA  . GLY B  1 36  ? 131.168 149.447 181.047 1.00 48.30  ? 51  GLY A  CA  1 
ATOM   1247  C C   . GLY B  1 36  ? 130.946 150.717 180.218 1.00 48.12  ? 51  GLY A  C   1 
ATOM   1248  O O   . GLY B  1 36  ? 130.408 150.630 179.116 1.00 49.19  ? 51  GLY A  O   1 
ATOM   1249  N N   . SER B  1 37  ? 131.303 151.900 180.740 1.00 45.80  ? 52  SER A  N   1 
ATOM   1250  C CA  . SER B  1 37  ? 130.916 153.187 180.164 1.00 43.48  ? 52  SER A  CA  1 
ATOM   1251  C C   . SER B  1 37  ? 131.481 153.436 178.763 1.00 42.15  ? 52  SER A  C   1 
ATOM   1252  O O   . SER B  1 37  ? 130.817 154.068 177.946 1.00 41.25  ? 52  SER A  O   1 
ATOM   1253  C CB  . SER B  1 37  ? 131.317 154.331 181.048 1.00 44.36  ? 52  SER A  CB  1 
ATOM   1254  O OG  . SER B  1 37  ? 130.733 154.231 182.326 1.00 47.04  ? 52  SER A  OG  1 
ATOM   1255  N N   . ILE B  1 38  ? 132.721 153.012 178.500 1.00 41.33  ? 53  ILE A  N   1 
ATOM   1256  C CA  . ILE B  1 38  ? 133.434 153.330 177.270 1.00 41.06  ? 53  ILE A  CA  1 
ATOM   1257  C C   . ILE B  1 38  ? 133.271 152.213 176.240 1.00 41.35  ? 53  ILE A  C   1 
ATOM   1258  O O   . ILE B  1 38  ? 133.249 151.035 176.578 1.00 41.34  ? 53  ILE A  O   1 
ATOM   1259  C CB  . ILE B  1 38  ? 134.927 153.594 177.571 1.00 41.02  ? 53  ILE A  CB  1 
ATOM   1260  C CG1 . ILE B  1 38  ? 135.135 154.835 178.438 1.00 40.40  ? 53  ILE A  CG1 1 
ATOM   1261  C CG2 . ILE B  1 38  ? 135.742 153.689 176.287 1.00 40.97  ? 53  ILE A  CG2 1 
ATOM   1262  C CD1 . ILE B  1 38  ? 134.854 156.162 177.750 1.00 40.96  ? 53  ILE A  CD1 1 
ATOM   1263  N N   . GLN B  1 39  ? 133.222 152.587 174.954 1.00 42.01  ? 54  GLN A  N   1 
ATOM   1264  C CA  . GLN B  1 39  ? 133.555 151.657 173.886 1.00 43.15  ? 54  GLN A  CA  1 
ATOM   1265  C C   . GLN B  1 39  ? 134.284 152.371 172.749 1.00 40.96  ? 54  GLN A  C   1 
ATOM   1266  O O   . GLN B  1 39  ? 134.084 153.559 172.514 1.00 41.65  ? 54  GLN A  O   1 
ATOM   1267  C CB  . GLN B  1 39  ? 132.327 150.862 173.439 1.00 44.72  ? 54  GLN A  CB  1 
ATOM   1268  C CG  . GLN B  1 39  ? 131.135 151.697 172.970 1.00 48.18  ? 54  GLN A  CG  1 
ATOM   1269  C CD  . GLN B  1 39  ? 129.840 150.920 173.119 1.00 51.33  ? 54  GLN A  CD  1 
ATOM   1270  O OE1 . GLN B  1 39  ? 129.599 150.270 174.136 1.00 50.46  ? 54  GLN A  OE1 1 
ATOM   1271  N NE2 . GLN B  1 39  ? 128.986 150.965 172.102 1.00 52.07  ? 54  GLN A  NE2 1 
ATOM   1272  N N   . VAL B  1 40  ? 135.163 151.631 172.061 1.00 41.99  ? 55  VAL A  N   1 
ATOM   1273  C CA  . VAL B  1 40  ? 136.038 152.169 171.024 1.00 42.98  ? 55  VAL A  CA  1 
ATOM   1274  C C   . VAL B  1 40  ? 135.475 151.766 169.663 1.00 42.74  ? 55  VAL A  C   1 
ATOM   1275  O O   . VAL B  1 40  ? 135.198 150.590 169.436 1.00 42.87  ? 55  VAL A  O   1 
ATOM   1276  C CB  . VAL B  1 40  ? 137.500 151.713 171.227 1.00 42.59  ? 55  VAL A  CB  1 
ATOM   1277  C CG1 . VAL B  1 40  ? 138.407 152.193 170.101 1.00 43.38  ? 55  VAL A  CG1 1 
ATOM   1278  C CG2 . VAL B  1 40  ? 138.047 152.212 172.558 1.00 43.33  ? 55  VAL A  CG2 1 
ATOM   1279  N N   . LEU B  1 41  ? 135.298 152.747 168.768 1.00 43.98  ? 56  LEU A  N   1 
ATOM   1280  C CA  . LEU B  1 41  ? 134.602 152.551 167.500 1.00 44.66  ? 56  LEU A  CA  1 
ATOM   1281  C C   . LEU B  1 41  ? 135.568 152.620 166.315 1.00 46.03  ? 56  LEU A  C   1 
ATOM   1282  O O   . LEU B  1 41  ? 136.271 153.612 166.135 1.00 50.91  ? 56  LEU A  O   1 
ATOM   1283  C CB  . LEU B  1 41  ? 133.492 153.600 167.358 1.00 43.06  ? 56  LEU A  CB  1 
ATOM   1284  C CG  . LEU B  1 41  ? 132.481 153.687 168.506 1.00 44.85  ? 56  LEU A  CG  1 
ATOM   1285  C CD1 . LEU B  1 41  ? 131.459 154.764 168.216 1.00 44.16  ? 56  LEU A  CD1 1 
ATOM   1286  C CD2 . LEU B  1 41  ? 131.788 152.355 168.748 1.00 43.10  ? 56  LEU A  CD2 1 
ATOM   1287  N N   . GLY B  1 42  ? 135.560 151.571 165.478 1.00 46.29  ? 57  GLY A  N   1 
ATOM   1288  C CA  . GLY B  1 42  ? 136.363 151.505 164.263 1.00 45.78  ? 57  GLY A  CA  1 
ATOM   1289  C C   . GLY B  1 42  ? 137.863 151.343 164.513 1.00 46.83  ? 57  GLY A  C   1 
ATOM   1290  O O   . GLY B  1 42  ? 138.323 151.196 165.646 1.00 49.25  ? 57  GLY A  O   1 
ATOM   1291  N N   . SER B  1 43  ? 138.630 151.334 163.413 1.00 47.15  ? 58  SER A  N   1 
ATOM   1292  C CA  . SER B  1 43  ? 140.082 151.404 163.485 1.00 46.31  ? 58  SER A  CA  1 
ATOM   1293  C C   . SER B  1 43  ? 140.524 152.813 163.874 1.00 46.18  ? 58  SER A  C   1 
ATOM   1294  O O   . SER B  1 43  ? 140.036 153.804 163.334 1.00 48.32  ? 58  SER A  O   1 
ATOM   1295  C CB  . SER B  1 43  ? 140.723 151.033 162.171 1.00 48.90  ? 58  SER A  CB  1 
ATOM   1296  O OG  . SER B  1 43  ? 140.741 149.628 161.998 1.00 55.40  ? 58  SER A  OG  1 
ATOM   1297  N N   . GLY B  1 44  ? 141.501 152.904 164.775 1.00 42.88  ? 59  GLY A  N   1 
ATOM   1298  C CA  . GLY B  1 44  ? 142.253 154.131 164.978 1.00 41.66  ? 59  GLY A  CA  1 
ATOM   1299  C C   . GLY B  1 44  ? 143.467 154.217 164.058 1.00 41.41  ? 59  GLY A  C   1 
ATOM   1300  O O   . GLY B  1 44  ? 143.740 153.315 163.266 1.00 42.05  ? 59  GLY A  O   1 
ATOM   1301  N N   . THR B  1 45  ? 144.237 155.296 164.205 1.00 41.30  ? 60  THR A  N   1 
ATOM   1302  C CA  . THR B  1 45  ? 145.482 155.492 163.479 1.00 43.39  ? 60  THR A  CA  1 
ATOM   1303  C C   . THR B  1 45  ? 146.626 155.737 164.460 1.00 43.97  ? 60  THR A  C   1 
ATOM   1304  O O   . THR B  1 45  ? 146.422 156.301 165.528 1.00 42.80  ? 60  THR A  O   1 
ATOM   1305  C CB  . THR B  1 45  ? 145.354 156.636 162.463 1.00 45.62  ? 60  THR A  CB  1 
ATOM   1306  O OG1 . THR B  1 45  ? 145.047 157.863 163.123 1.00 45.98  ? 60  THR A  OG1 1 
ATOM   1307  C CG2 . THR B  1 45  ? 144.293 156.374 161.416 1.00 46.19  ? 60  THR A  CG2 1 
ATOM   1308  N N   . ILE B  1 46  ? 147.838 155.275 164.116 1.00 45.32  ? 61  ILE A  N   1 
ATOM   1309  C CA  . ILE B  1 46  ? 149.079 155.675 164.777 1.00 46.33  ? 61  ILE A  CA  1 
ATOM   1310  C C   . ILE B  1 46  ? 149.885 156.477 163.757 1.00 47.80  ? 61  ILE A  C   1 
ATOM   1311  O O   . ILE B  1 46  ? 150.001 156.048 162.619 1.00 47.49  ? 61  ILE A  O   1 
ATOM   1312  C CB  . ILE B  1 46  ? 149.932 154.476 165.257 1.00 47.67  ? 61  ILE A  CB  1 
ATOM   1313  C CG1 . ILE B  1 46  ? 149.199 153.505 166.181 1.00 48.92  ? 61  ILE A  CG1 1 
ATOM   1314  C CG2 . ILE B  1 46  ? 151.219 154.939 165.935 1.00 47.85  ? 61  ILE A  CG2 1 
ATOM   1315  C CD1 . ILE B  1 46  ? 149.666 152.083 166.031 1.00 48.41  ? 61  ILE A  CD1 1 
ATOM   1316  N N   . THR B  1 47  ? 150.490 157.600 164.162 1.00 51.33  ? 62  THR A  N   1 
ATOM   1317  C CA  . THR B  1 47  ? 151.339 158.402 163.288 1.00 56.11  ? 62  THR A  CA  1 
ATOM   1318  C C   . THR B  1 47  ? 152.628 158.761 164.028 1.00 59.83  ? 62  THR A  C   1 
ATOM   1319  O O   . THR B  1 47  ? 152.562 159.153 165.187 1.00 61.09  ? 62  THR A  O   1 
ATOM   1320  C CB  . THR B  1 47  ? 150.602 159.676 162.852 1.00 56.72  ? 62  THR A  CB  1 
ATOM   1321  O OG1 . THR B  1 47  ? 149.435 159.316 162.117 1.00 56.89  ? 62  THR A  OG1 1 
ATOM   1322  C CG2 . THR B  1 47  ? 151.414 160.593 161.967 1.00 59.05  ? 62  THR A  CG2 1 
ATOM   1323  N N   . ASN B  1 48  ? 153.803 158.642 163.372 1.00 66.86  ? 63  ASN A  N   1 
ATOM   1324  C CA  . ASN B  1 48  ? 155.086 159.083 163.940 1.00 72.64  ? 63  ASN A  CA  1 
ATOM   1325  C C   . ASN B  1 48  ? 155.017 160.609 164.070 1.00 73.81  ? 63  ASN A  C   1 
ATOM   1326  O O   . ASN B  1 48  ? 154.813 161.265 163.051 1.00 74.94  ? 63  ASN A  O   1 
ATOM   1327  C CB  . ASN B  1 48  ? 156.286 158.594 163.094 1.00 77.25  ? 63  ASN A  CB  1 
ATOM   1328  C CG  . ASN B  1 48  ? 157.691 158.940 163.571 1.00 86.28  ? 63  ASN A  CG  1 
ATOM   1329  O OD1 . ASN B  1 48  ? 157.862 159.626 164.573 1.00 86.62  ? 63  ASN A  OD1 1 
ATOM   1330  N ND2 . ASN B  1 48  ? 158.707 158.465 162.847 1.00 97.00  ? 63  ASN A  ND2 1 
ATOM   1331  N N   . SER B  1 49  ? 155.125 161.166 165.292 1.00 78.84  ? 64  SER A  N   1 
ATOM   1332  C CA  . SER B  1 49  ? 154.900 162.601 165.492 1.00 83.01  ? 64  SER A  CA  1 
ATOM   1333  C C   . SER B  1 49  ? 156.149 163.369 165.940 1.00 87.10  ? 64  SER A  C   1 
ATOM   1334  O O   . SER B  1 49  ? 156.124 164.605 165.953 1.00 89.29  ? 64  SER A  O   1 
ATOM   1335  C CB  . SER B  1 49  ? 153.759 162.842 166.447 1.00 81.43  ? 64  SER A  CB  1 
ATOM   1336  O OG  . SER B  1 49  ? 153.886 162.010 167.587 1.00 80.65  ? 64  SER A  OG  1 
ATOM   1337  N N   . THR B  1 50  ? 157.220 162.650 166.312 1.00 92.14  ? 65  THR A  N   1 
ATOM   1338  C CA  . THR B  1 50  ? 158.445 163.274 166.815 1.00 100.53 ? 65  THR A  CA  1 
ATOM   1339  C C   . THR B  1 50  ? 159.156 164.132 165.760 1.00 106.23 ? 65  THR A  C   1 
ATOM   1340  O O   . THR B  1 50  ? 159.135 163.816 164.572 1.00 108.09 ? 65  THR A  O   1 
ATOM   1341  C CB  . THR B  1 50  ? 159.378 162.245 167.466 1.00 101.64 ? 65  THR A  CB  1 
ATOM   1342  O OG1 . THR B  1 50  ? 160.221 162.946 168.379 1.00 104.78 ? 65  THR A  OG1 1 
ATOM   1343  C CG2 . THR B  1 50  ? 160.253 161.474 166.502 1.00 100.43 ? 65  THR A  CG2 1 
ATOM   1344  N N   . ALA B  1 51  ? 159.835 165.196 166.225 1.00 112.66 ? 66  ALA A  N   1 
ATOM   1345  C CA  . ALA B  1 51  ? 160.679 166.039 165.385 1.00 119.33 ? 66  ALA A  CA  1 
ATOM   1346  C C   . ALA B  1 51  ? 161.959 165.311 164.947 1.00 123.38 ? 66  ALA A  C   1 
ATOM   1347  O O   . ALA B  1 51  ? 162.489 164.454 165.657 1.00 123.02 ? 66  ALA A  O   1 
ATOM   1348  C CB  . ALA B  1 51  ? 160.998 167.321 166.115 1.00 120.09 ? 66  ALA A  CB  1 
ATOM   1349  N N   . SER B  1 52  ? 162.503 165.705 163.781 1.00 127.30 ? 67  SER A  N   1 
ATOM   1350  C CA  . SER B  1 52  ? 163.709 165.119 163.192 1.00 130.22 ? 67  SER A  CA  1 
ATOM   1351  C C   . SER B  1 52  ? 164.900 165.128 164.157 1.00 131.00 ? 67  SER A  C   1 
ATOM   1352  O O   . SER B  1 52  ? 165.215 166.162 164.741 1.00 130.06 ? 67  SER A  O   1 
ATOM   1353  C CB  . SER B  1 52  ? 164.076 165.818 161.907 1.00 131.74 ? 67  SER A  CB  1 
ATOM   1354  O OG  . SER B  1 52  ? 163.016 165.734 160.963 1.00 131.92 ? 67  SER A  OG  1 
ATOM   1355  N N   . GLY B  1 53  ? 165.565 163.970 164.310 1.00 132.32 ? 68  GLY A  N   1 
ATOM   1356  C CA  . GLY B  1 53  ? 166.744 163.825 165.158 1.00 133.88 ? 68  GLY A  CA  1 
ATOM   1357  C C   . GLY B  1 53  ? 166.493 163.876 166.673 1.00 134.58 ? 68  GLY A  C   1 
ATOM   1358  O O   . GLY B  1 53  ? 167.455 163.809 167.440 1.00 134.33 ? 68  GLY A  O   1 
ATOM   1359  N N   . SER B  1 54  ? 165.229 163.978 167.116 1.00 134.56 ? 69  SER A  N   1 
ATOM   1360  C CA  . SER B  1 54  ? 164.881 164.003 168.537 1.00 133.71 ? 69  SER A  CA  1 
ATOM   1361  C C   . SER B  1 54  ? 165.216 162.673 169.220 1.00 132.60 ? 69  SER A  C   1 
ATOM   1362  O O   . SER B  1 54  ? 165.095 161.610 168.614 1.00 133.18 ? 69  SER A  O   1 
ATOM   1363  C CB  . SER B  1 54  ? 163.422 164.361 168.720 1.00 134.39 ? 69  SER A  CB  1 
ATOM   1364  O OG  . SER B  1 54  ? 163.088 164.498 170.090 1.00 134.84 ? 69  SER A  OG  1 
ATOM   1365  N N   . SER B  1 55  ? 165.583 162.734 170.509 1.00 131.07 ? 70  SER A  N   1 
ATOM   1366  C CA  . SER B  1 55  ? 165.997 161.578 171.304 1.00 129.63 ? 70  SER A  CA  1 
ATOM   1367  C C   . SER B  1 55  ? 164.853 160.579 171.549 1.00 127.23 ? 70  SER A  C   1 
ATOM   1368  O O   . SER B  1 55  ? 165.083 159.371 171.665 1.00 128.04 ? 70  SER A  O   1 
ATOM   1369  C CB  . SER B  1 55  ? 166.614 162.042 172.600 1.00 130.97 ? 70  SER A  CB  1 
ATOM   1370  O OG  . SER B  1 55  ? 167.184 160.960 173.326 1.00 131.23 ? 70  SER A  OG  1 
ATOM   1371  N N   . ARG B  1 56  ? 163.605 161.078 171.638 1.00 121.49 ? 71  ARG A  N   1 
ATOM   1372  C CA  . ARG B  1 56  ? 162.420 160.278 171.947 1.00 115.72 ? 71  ARG A  CA  1 
ATOM   1373  C C   . ARG B  1 56  ? 161.530 160.070 170.717 1.00 107.68 ? 71  ARG A  C   1 
ATOM   1374  O O   . ARG B  1 56  ? 161.089 161.027 170.081 1.00 105.94 ? 71  ARG A  O   1 
ATOM   1375  C CB  . ARG B  1 56  ? 161.616 160.912 173.092 1.00 122.29 ? 71  ARG A  CB  1 
ATOM   1376  C CG  . ARG B  1 56  ? 162.364 161.045 174.414 1.00 128.25 ? 71  ARG A  CG  1 
ATOM   1377  C CD  . ARG B  1 56  ? 162.878 159.734 174.981 1.00 131.26 ? 71  ARG A  CD  1 
ATOM   1378  N NE  . ARG B  1 56  ? 163.513 159.898 176.286 1.00 133.97 ? 71  ARG A  NE  1 
ATOM   1379  C CZ  . ARG B  1 56  ? 164.106 158.931 176.980 1.00 136.36 ? 71  ARG A  CZ  1 
ATOM   1380  N NH1 . ARG B  1 56  ? 164.649 159.203 178.156 1.00 137.58 ? 71  ARG A  NH1 1 
ATOM   1381  N NH2 . ARG B  1 56  ? 164.159 157.696 176.508 1.00 135.89 ? 71  ARG A  NH2 1 
ATOM   1382  N N   . THR B  1 57  ? 161.217 158.800 170.424 1.00 97.78  ? 72  THR A  N   1 
ATOM   1383  C CA  . THR B  1 57  ? 160.139 158.435 169.513 1.00 89.65  ? 72  THR A  CA  1 
ATOM   1384  C C   . THR B  1 57  ? 158.792 158.671 170.197 1.00 82.58  ? 72  THR A  C   1 
ATOM   1385  O O   . THR B  1 57  ? 158.559 158.171 171.296 1.00 81.11  ? 72  THR A  O   1 
ATOM   1386  C CB  . THR B  1 57  ? 160.269 156.978 169.055 1.00 92.33  ? 72  THR A  CB  1 
ATOM   1387  O OG1 . THR B  1 57  ? 160.401 156.143 170.208 1.00 92.96  ? 72  THR A  OG1 1 
ATOM   1388  C CG2 . THR B  1 57  ? 161.447 156.767 168.131 1.00 95.26  ? 72  THR A  CG2 1 
ATOM   1389  N N   . ILE B  1 58  ? 157.911 159.440 169.539 1.00 75.04  ? 73  ILE A  N   1 
ATOM   1390  C CA  . ILE B  1 58  ? 156.603 159.820 170.065 1.00 70.23  ? 73  ILE A  CA  1 
ATOM   1391  C C   . ILE B  1 58  ? 155.584 159.630 168.946 1.00 64.30  ? 73  ILE A  C   1 
ATOM   1392  O O   . ILE B  1 58  ? 155.812 160.079 167.828 1.00 65.34  ? 73  ILE A  O   1 
ATOM   1393  C CB  . ILE B  1 58  ? 156.607 161.263 170.623 1.00 71.91  ? 73  ILE A  CB  1 
ATOM   1394  C CG1 . ILE B  1 58  ? 157.620 161.419 171.760 1.00 75.50  ? 73  ILE A  CG1 1 
ATOM   1395  C CG2 . ILE B  1 58  ? 155.217 161.681 171.081 1.00 70.73  ? 73  ILE A  CG2 1 
ATOM   1396  C CD1 . ILE B  1 58  ? 157.792 162.839 172.278 1.00 78.31  ? 73  ILE A  CD1 1 
ATOM   1397  N N   . TYR B  1 59  ? 154.547 158.837 169.230 1.00 59.23  ? 74  TYR A  N   1 
ATOM   1398  C CA  . TYR B  1 59  ? 153.555 158.527 168.211 1.00 56.43  ? 74  TYR A  CA  1 
ATOM   1399  C C   . TYR B  1 59  ? 152.260 159.260 168.534 1.00 53.88  ? 74  TYR A  C   1 
ATOM   1400  O O   . TYR B  1 59  ? 152.158 159.862 169.609 1.00 54.24  ? 74  TYR A  O   1 
ATOM   1401  C CB  . TYR B  1 59  ? 153.348 157.015 168.090 1.00 54.50  ? 74  TYR A  CB  1 
ATOM   1402  C CG  . TYR B  1 59  ? 154.582 156.255 167.687 1.00 55.65  ? 74  TYR A  CG  1 
ATOM   1403  C CD1 . TYR B  1 59  ? 154.966 156.169 166.354 1.00 54.61  ? 74  TYR A  CD1 1 
ATOM   1404  C CD2 . TYR B  1 59  ? 155.377 155.634 168.640 1.00 56.20  ? 74  TYR A  CD2 1 
ATOM   1405  C CE1 . TYR B  1 59  ? 156.102 155.477 165.974 1.00 55.43  ? 74  TYR A  CE1 1 
ATOM   1406  C CE2 . TYR B  1 59  ? 156.522 154.942 168.275 1.00 57.11  ? 74  TYR A  CE2 1 
ATOM   1407  C CZ  . TYR B  1 59  ? 156.882 154.862 166.939 1.00 57.30  ? 74  TYR A  CZ  1 
ATOM   1408  O OH  . TYR B  1 59  ? 158.006 154.180 166.577 1.00 59.19  ? 74  TYR A  OH  1 
ATOM   1409  N N   . ASN B  1 60  ? 151.289 159.195 167.620 1.00 54.46  ? 75  ASN A  N   1 
ATOM   1410  C CA  . ASN B  1 60  ? 150.051 159.928 167.821 1.00 52.66  ? 75  ASN A  CA  1 
ATOM   1411  C C   . ASN B  1 60  ? 148.870 158.985 167.613 1.00 49.91  ? 75  ASN A  C   1 
ATOM   1412  O O   . ASN B  1 60  ? 148.678 158.514 166.488 1.00 51.29  ? 75  ASN A  O   1 
ATOM   1413  C CB  . ASN B  1 60  ? 150.014 161.143 166.897 1.00 57.33  ? 75  ASN A  CB  1 
ATOM   1414  C CG  . ASN B  1 60  ? 149.028 162.187 167.352 1.00 63.36  ? 75  ASN A  CG  1 
ATOM   1415  O OD1 . ASN B  1 60  ? 148.346 162.011 168.358 1.00 64.84  ? 75  ASN A  OD1 1 
ATOM   1416  N ND2 . ASN B  1 60  ? 148.972 163.261 166.594 1.00 70.02  ? 75  ASN A  ND2 1 
ATOM   1417  N N   . ILE B  1 61  ? 148.105 158.699 168.675 1.00 48.15  ? 76  ILE A  N   1 
ATOM   1418  C CA  . ILE B  1 61  ? 147.028 157.712 168.585 1.00 47.41  ? 76  ILE A  CA  1 
ATOM   1419  C C   . ILE B  1 61  ? 145.677 158.413 168.449 1.00 46.73  ? 76  ILE A  C   1 
ATOM   1420  O O   . ILE B  1 61  ? 145.244 159.047 169.413 1.00 49.49  ? 76  ILE A  O   1 
ATOM   1421  C CB  . ILE B  1 61  ? 147.039 156.760 169.805 1.00 48.10  ? 76  ILE A  CB  1 
ATOM   1422  C CG1 . ILE B  1 61  ? 148.465 156.391 170.224 1.00 48.18  ? 76  ILE A  CG1 1 
ATOM   1423  C CG2 . ILE B  1 61  ? 146.175 155.527 169.561 1.00 49.16  ? 76  ILE A  CG2 1 
ATOM   1424  C CD1 . ILE B  1 61  ? 149.231 155.591 169.200 1.00 49.87  ? 76  ILE A  CD1 1 
ATOM   1425  N N   . THR B  1 62  ? 145.040 158.296 167.277 1.00 45.08  ? 77  THR A  N   1 
ATOM   1426  C CA  . THR B  1 62  ? 143.697 158.836 167.106 1.00 45.69  ? 77  THR A  CA  1 
ATOM   1427  C C   . THR B  1 62  ? 142.685 157.694 167.021 1.00 46.13  ? 77  THR A  C   1 
ATOM   1428  O O   . THR B  1 62  ? 142.807 156.833 166.162 1.00 47.31  ? 77  THR A  O   1 
ATOM   1429  C CB  . THR B  1 62  ? 143.598 159.766 165.888 1.00 47.26  ? 77  THR A  CB  1 
ATOM   1430  O OG1 . THR B  1 62  ? 144.508 160.857 166.031 1.00 47.84  ? 77  THR A  OG1 1 
ATOM   1431  C CG2 . THR B  1 62  ? 142.219 160.362 165.690 1.00 45.87  ? 77  THR A  CG2 1 
ATOM   1432  N N   . ILE B  1 63  ? 141.668 157.689 167.898 1.00 45.54  ? 78  ILE A  N   1 
ATOM   1433  C CA  . ILE B  1 63  ? 140.617 156.670 167.944 1.00 45.17  ? 78  ILE A  CA  1 
ATOM   1434  C C   . ILE B  1 63  ? 139.263 157.343 168.159 1.00 43.55  ? 78  ILE A  C   1 
ATOM   1435  O O   . ILE B  1 63  ? 139.185 158.329 168.876 1.00 44.33  ? 78  ILE A  O   1 
ATOM   1436  C CB  . ILE B  1 63  ? 140.854 155.653 169.085 1.00 47.86  ? 78  ILE A  CB  1 
ATOM   1437  C CG1 . ILE B  1 63  ? 141.386 156.299 170.373 1.00 49.01  ? 78  ILE A  CG1 1 
ATOM   1438  C CG2 . ILE B  1 63  ? 141.709 154.492 168.608 1.00 49.74  ? 78  ILE A  CG2 1 
ATOM   1439  C CD1 . ILE B  1 63  ? 141.396 155.374 171.580 1.00 53.67  ? 78  ILE A  CD1 1 
ATOM   1440  N N   . THR B  1 64  ? 138.172 156.816 167.588 1.00 42.19  ? 79  THR A  N   1 
ATOM   1441  C CA  . THR B  1 64  ? 136.858 157.249 168.061 1.00 40.49  ? 79  THR A  CA  1 
ATOM   1442  C C   . THR B  1 64  ? 136.525 156.515 169.355 1.00 39.94  ? 79  THR A  C   1 
ATOM   1443  O O   . THR B  1 64  ? 136.540 155.289 169.406 1.00 38.48  ? 79  THR A  O   1 
ATOM   1444  C CB  . THR B  1 64  ? 135.707 157.015 167.073 1.00 39.50  ? 79  THR A  CB  1 
ATOM   1445  O OG1 . THR B  1 64  ? 135.941 157.776 165.890 1.00 42.16  ? 79  THR A  OG1 1 
ATOM   1446  C CG2 . THR B  1 64  ? 134.374 157.465 167.632 1.00 38.89  ? 79  THR A  CG2 1 
ATOM   1447  N N   . VAL B  1 65  ? 136.169 157.278 170.391 1.00 40.65  ? 80  VAL A  N   1 
ATOM   1448  C CA  . VAL B  1 65  ? 135.712 156.734 171.655 1.00 42.02  ? 80  VAL A  CA  1 
ATOM   1449  C C   . VAL B  1 65  ? 134.272 157.203 171.875 1.00 41.15  ? 80  VAL A  C   1 
ATOM   1450  O O   . VAL B  1 65  ? 133.917 158.319 171.516 1.00 41.44  ? 80  VAL A  O   1 
ATOM   1451  C CB  . VAL B  1 65  ? 136.661 157.151 172.800 1.00 42.92  ? 80  VAL A  CB  1 
ATOM   1452  C CG1 . VAL B  1 65  ? 136.285 156.481 174.107 1.00 44.15  ? 80  VAL A  CG1 1 
ATOM   1453  C CG2 . VAL B  1 65  ? 138.103 156.775 172.496 1.00 44.24  ? 80  VAL A  CG2 1 
ATOM   1454  N N   . LYS B  1 66  ? 133.436 156.335 172.445 1.00 41.41  ? 81  LYS A  N   1 
ATOM   1455  C CA  . LYS B  1 66  ? 132.069 156.650 172.832 1.00 43.10  ? 81  LYS A  CA  1 
ATOM   1456  C C   . LYS B  1 66  ? 131.957 156.501 174.348 1.00 42.55  ? 81  LYS A  C   1 
ATOM   1457  O O   . LYS B  1 66  ? 132.293 155.450 174.882 1.00 41.35  ? 81  LYS A  O   1 
ATOM   1458  C CB  . LYS B  1 66  ? 131.129 155.693 172.092 1.00 46.45  ? 81  LYS A  CB  1 
ATOM   1459  C CG  . LYS B  1 66  ? 129.680 155.696 172.554 1.00 49.22  ? 81  LYS A  CG  1 
ATOM   1460  C CD  . LYS B  1 66  ? 128.804 154.902 171.607 1.00 54.44  ? 81  LYS A  CD  1 
ATOM   1461  C CE  . LYS B  1 66  ? 127.410 154.581 172.112 1.00 59.55  ? 81  LYS A  CE  1 
ATOM   1462  N NZ  . LYS B  1 66  ? 126.552 155.787 172.201 1.00 63.32  ? 81  LYS A  NZ  1 
ATOM   1463  N N   . ASN B  1 67  ? 131.490 157.544 175.036 1.00 40.97  ? 82  ASN A  N   1 
ATOM   1464  C CA  . ASN B  1 67  ? 131.261 157.491 176.466 1.00 41.06  ? 82  ASN A  CA  1 
ATOM   1465  C C   . ASN B  1 67  ? 129.754 157.431 176.733 1.00 42.25  ? 82  ASN A  C   1 
ATOM   1466  O O   . ASN B  1 67  ? 129.046 158.417 176.556 1.00 43.21  ? 82  ASN A  O   1 
ATOM   1467  C CB  . ASN B  1 67  ? 131.933 158.700 177.115 1.00 40.61  ? 82  ASN A  CB  1 
ATOM   1468  C CG  . ASN B  1 67  ? 131.849 158.695 178.621 1.00 40.44  ? 82  ASN A  CG  1 
ATOM   1469  O OD1 . ASN B  1 67  ? 131.286 157.791 179.221 1.00 40.90  ? 82  ASN A  OD1 1 
ATOM   1470  N ND2 . ASN B  1 67  ? 132.418 159.690 179.267 1.00 39.84  ? 82  ASN A  ND2 1 
ATOM   1471  N N   . THR B  1 68  ? 129.256 156.271 177.179 1.00 42.40  ? 83  THR A  N   1 
ATOM   1472  C CA  . THR B  1 68  ? 127.852 156.083 177.543 1.00 44.15  ? 83  THR A  CA  1 
ATOM   1473  C C   . THR B  1 68  ? 127.565 156.429 179.007 1.00 45.31  ? 83  THR A  C   1 
ATOM   1474  O O   . THR B  1 68  ? 126.404 156.433 179.419 1.00 46.40  ? 83  THR A  O   1 
ATOM   1475  C CB  . THR B  1 68  ? 127.380 154.651 177.258 1.00 44.87  ? 83  THR A  CB  1 
ATOM   1476  O OG1 . THR B  1 68  ? 128.018 153.722 178.141 1.00 45.70  ? 83  THR A  OG1 1 
ATOM   1477  C CG2 . THR B  1 68  ? 127.629 154.222 175.830 1.00 47.20  ? 83  THR A  CG2 1 
ATOM   1478  N N   . GLY B  1 69  ? 128.609 156.723 179.791 1.00 46.53  ? 84  GLY A  N   1 
ATOM   1479  C CA  . GLY B  1 69  ? 128.498 157.020 181.212 1.00 48.22  ? 84  GLY A  CA  1 
ATOM   1480  C C   . GLY B  1 69  ? 128.073 158.462 181.499 1.00 50.45  ? 84  GLY A  C   1 
ATOM   1481  O O   . GLY B  1 69  ? 127.927 159.291 180.601 1.00 52.14  ? 84  GLY A  O   1 
ATOM   1482  N N   . THR B  1 70  ? 127.935 158.762 182.797 1.00 52.40  ? 85  THR A  N   1 
ATOM   1483  C CA  . THR B  1 70  ? 127.395 160.028 183.293 1.00 53.96  ? 85  THR A  CA  1 
ATOM   1484  C C   . THR B  1 70  ? 128.483 161.013 183.743 1.00 53.55  ? 85  THR A  C   1 
ATOM   1485  O O   . THR B  1 70  ? 128.178 162.101 184.236 1.00 55.96  ? 85  THR A  O   1 
ATOM   1486  C CB  . THR B  1 70  ? 126.352 159.782 184.391 1.00 55.47  ? 85  THR A  CB  1 
ATOM   1487  O OG1 . THR B  1 70  ? 126.878 158.865 185.354 1.00 55.66  ? 85  THR A  OG1 1 
ATOM   1488  C CG2 . THR B  1 70  ? 125.069 159.222 183.821 1.00 55.32  ? 85  THR A  CG2 1 
ATOM   1489  N N   . THR B  1 71  ? 129.759 160.651 183.537 1.00 52.83  ? 86  THR A  N   1 
ATOM   1490  C CA  . THR B  1 71  ? 130.933 161.427 183.952 1.00 52.93  ? 86  THR A  CA  1 
ATOM   1491  C C   . THR B  1 71  ? 131.993 161.412 182.850 1.00 52.26  ? 86  THR A  C   1 
ATOM   1492  O O   . THR B  1 71  ? 132.059 160.474 182.067 1.00 52.53  ? 86  THR A  O   1 
ATOM   1493  C CB  . THR B  1 71  ? 131.548 160.867 185.246 1.00 53.81  ? 86  THR A  CB  1 
ATOM   1494  O OG1 . THR B  1 71  ? 131.837 159.476 185.090 1.00 53.14  ? 86  THR A  OG1 1 
ATOM   1495  C CG2 . THR B  1 71  ? 130.669 161.072 186.462 1.00 54.77  ? 86  THR A  CG2 1 
ATOM   1496  N N   . SER B  1 72  ? 132.851 162.443 182.797 1.00 52.10  ? 87  SER A  N   1 
ATOM   1497  C CA  . SER B  1 72  ? 133.997 162.464 181.891 1.00 51.37  ? 87  SER A  CA  1 
ATOM   1498  C C   . SER B  1 72  ? 134.995 161.367 182.267 1.00 50.61  ? 87  SER A  C   1 
ATOM   1499  O O   . SER B  1 72  ? 135.244 161.132 183.447 1.00 52.96  ? 87  SER A  O   1 
ATOM   1500  C CB  . SER B  1 72  ? 134.684 163.806 181.905 1.00 53.01  ? 87  SER A  CB  1 
ATOM   1501  O OG  . SER B  1 72  ? 133.781 164.827 181.522 1.00 60.29  ? 87  SER A  OG  1 
ATOM   1502  N N   . ILE B  1 73  ? 135.581 160.710 181.258 1.00 47.45  ? 88  ILE A  N   1 
ATOM   1503  C CA  . ILE B  1 73  ? 136.513 159.599 181.429 1.00 45.87  ? 88  ILE A  CA  1 
ATOM   1504  C C   . ILE B  1 73  ? 137.762 159.894 180.597 1.00 44.62  ? 88  ILE A  C   1 
ATOM   1505  O O   . ILE B  1 73  ? 137.648 160.483 179.527 1.00 44.20  ? 88  ILE A  O   1 
ATOM   1506  C CB  . ILE B  1 73  ? 135.827 158.267 181.038 1.00 46.20  ? 88  ILE A  CB  1 
ATOM   1507  C CG1 . ILE B  1 73  ? 134.781 157.867 182.081 1.00 46.86  ? 88  ILE A  CG1 1 
ATOM   1508  C CG2 . ILE B  1 73  ? 136.834 157.139 180.832 1.00 45.65  ? 88  ILE A  CG2 1 
ATOM   1509  C CD1 . ILE B  1 73  ? 133.833 156.767 181.644 1.00 47.26  ? 88  ILE A  CD1 1 
ATOM   1510  N N   . SER B  1 74  ? 138.952 159.487 181.069 1.00 45.05  ? 89  SER A  N   1 
ATOM   1511  C CA  . SER B  1 74  ? 140.218 159.777 180.398 1.00 47.08  ? 89  SER A  CA  1 
ATOM   1512  C C   . SER B  1 74  ? 141.008 158.503 180.063 1.00 46.69  ? 89  SER A  C   1 
ATOM   1513  O O   . SER B  1 74  ? 140.858 157.478 180.716 1.00 46.50  ? 89  SER A  O   1 
ATOM   1514  C CB  . SER B  1 74  ? 141.046 160.767 181.197 1.00 48.34  ? 89  SER A  CB  1 
ATOM   1515  O OG  . SER B  1 74  ? 141.382 160.244 182.478 1.00 50.83  ? 89  SER A  OG  1 
ATOM   1516  N N   . VAL B  1 75  ? 141.851 158.563 179.025 1.00 47.06  ? 90  VAL A  N   1 
ATOM   1517  C CA  . VAL B  1 75  ? 142.740 157.458 178.684 1.00 46.39  ? 90  VAL A  CA  1 
ATOM   1518  C C   . VAL B  1 75  ? 143.895 157.413 179.693 1.00 45.87  ? 90  VAL A  C   1 
ATOM   1519  O O   . VAL B  1 75  ? 144.585 158.404 179.886 1.00 48.11  ? 90  VAL A  O   1 
ATOM   1520  C CB  . VAL B  1 75  ? 143.278 157.567 177.241 1.00 46.31  ? 90  VAL A  CB  1 
ATOM   1521  C CG1 . VAL B  1 75  ? 144.185 156.397 176.912 1.00 45.40  ? 90  VAL A  CG1 1 
ATOM   1522  C CG2 . VAL B  1 75  ? 142.171 157.638 176.205 1.00 46.11  ? 90  VAL A  CG2 1 
ATOM   1523  N N   . THR B  1 76  ? 144.136 156.256 180.327 1.00 44.79  ? 91  THR A  N   1 
ATOM   1524  C CA  . THR B  1 76  ? 145.164 156.111 181.356 1.00 45.87  ? 91  THR A  CA  1 
ATOM   1525  C C   . THR B  1 76  ? 146.399 155.344 180.881 1.00 45.69  ? 91  THR A  C   1 
ATOM   1526  O O   . THR B  1 76  ? 147.504 155.630 181.341 1.00 47.54  ? 91  THR A  O   1 
ATOM   1527  C CB  . THR B  1 76  ? 144.624 155.470 182.639 1.00 45.55  ? 91  THR A  CB  1 
ATOM   1528  O OG1 . THR B  1 76  ? 144.133 154.158 182.371 1.00 45.53  ? 91  THR A  OG1 1 
ATOM   1529  C CG2 . THR B  1 76  ? 143.548 156.299 183.295 1.00 47.10  ? 91  THR A  CG2 1 
ATOM   1530  N N   . SER B  1 77  ? 146.229 154.379 179.966 1.00 45.05  ? 92  SER A  N   1 
ATOM   1531  C CA  . SER B  1 77  ? 147.333 153.632 179.380 1.00 45.21  ? 92  SER A  CA  1 
ATOM   1532  C C   . SER B  1 77  ? 146.916 152.996 178.056 1.00 43.29  ? 92  SER A  C   1 
ATOM   1533  O O   . SER B  1 77  ? 145.732 152.822 177.797 1.00 43.22  ? 92  SER A  O   1 
ATOM   1534  C CB  . SER B  1 77  ? 147.869 152.575 180.317 1.00 47.07  ? 92  SER A  CB  1 
ATOM   1535  O OG  . SER B  1 77  ? 149.114 152.090 179.825 1.00 51.32  ? 92  SER A  OG  1 
ATOM   1536  N N   . ILE B  1 78  ? 147.899 152.613 177.230 1.00 42.29  ? 93  ILE A  N   1 
ATOM   1537  C CA  . ILE B  1 78  ? 147.647 151.810 176.047 1.00 41.91  ? 93  ILE A  CA  1 
ATOM   1538  C C   . ILE B  1 78  ? 148.711 150.717 175.933 1.00 40.80  ? 93  ILE A  C   1 
ATOM   1539  O O   . ILE B  1 78  ? 149.877 150.934 176.210 1.00 41.30  ? 93  ILE A  O   1 
ATOM   1540  C CB  . ILE B  1 78  ? 147.534 152.689 174.784 1.00 41.64  ? 93  ILE A  CB  1 
ATOM   1541  C CG1 . ILE B  1 78  ? 146.917 151.900 173.631 1.00 41.37  ? 93  ILE A  CG1 1 
ATOM   1542  C CG2 . ILE B  1 78  ? 148.865 153.316 174.399 1.00 40.71  ? 93  ILE A  CG2 1 
ATOM   1543  C CD1 . ILE B  1 78  ? 146.740 152.701 172.359 1.00 42.64  ? 93  ILE A  CD1 1 
ATOM   1544  N N   . ASN B  1 79  ? 148.285 149.532 175.510 1.00 41.92  ? 94  ASN A  N   1 
ATOM   1545  C CA  . ASN B  1 79  ? 149.165 148.422 175.215 1.00 43.58  ? 94  ASN A  CA  1 
ATOM   1546  C C   . ASN B  1 79  ? 149.022 148.101 173.725 1.00 43.77  ? 94  ASN A  C   1 
ATOM   1547  O O   . ASN B  1 79  ? 147.920 147.793 173.297 1.00 44.04  ? 94  ASN A  O   1 
ATOM   1548  C CB  . ASN B  1 79  ? 148.738 147.258 176.106 1.00 44.24  ? 94  ASN A  CB  1 
ATOM   1549  C CG  . ASN B  1 79  ? 149.785 146.179 176.184 1.00 46.40  ? 94  ASN A  CG  1 
ATOM   1550  O OD1 . ASN B  1 79  ? 149.890 145.347 175.293 1.00 47.91  ? 94  ASN A  OD1 1 
ATOM   1551  N ND2 . ASN B  1 79  ? 150.554 146.154 177.260 1.00 47.62  ? 94  ASN A  ND2 1 
ATOM   1552  N N   . ILE B  1 80  ? 150.093 148.208 172.925 1.00 45.17  ? 95  ILE A  N   1 
ATOM   1553  C CA  . ILE B  1 80  ? 150.004 148.025 171.477 1.00 46.19  ? 95  ILE A  CA  1 
ATOM   1554  C C   . ILE B  1 80  ? 150.867 146.832 171.090 1.00 48.00  ? 95  ILE A  C   1 
ATOM   1555  O O   . ILE B  1 80  ? 152.046 146.807 171.433 1.00 48.25  ? 95  ILE A  O   1 
ATOM   1556  C CB  . ILE B  1 80  ? 150.453 149.283 170.698 1.00 45.17  ? 95  ILE A  CB  1 
ATOM   1557  C CG1 . ILE B  1 80  ? 149.816 150.563 171.247 1.00 45.28  ? 95  ILE A  CG1 1 
ATOM   1558  C CG2 . ILE B  1 80  ? 150.182 149.114 169.201 1.00 45.76  ? 95  ILE A  CG2 1 
ATOM   1559  C CD1 . ILE B  1 80  ? 150.345 151.832 170.613 1.00 43.11  ? 95  ILE A  CD1 1 
ATOM   1560  N N   . ASN B  1 81  ? 150.297 145.838 170.396 1.00 51.27  ? 96  ASN A  N   1 
ATOM   1561  C CA  . ASN B  1 81  ? 151.064 144.690 169.911 1.00 54.13  ? 96  ASN A  CA  1 
ATOM   1562  C C   . ASN B  1 81  ? 151.703 143.878 171.058 1.00 53.94  ? 96  ASN A  C   1 
ATOM   1563  O O   . ASN B  1 81  ? 152.598 143.059 170.831 1.00 55.27  ? 96  ASN A  O   1 
ATOM   1564  C CB  . ASN B  1 81  ? 152.080 145.162 168.860 1.00 56.73  ? 96  ASN A  CB  1 
ATOM   1565  C CG  . ASN B  1 81  ? 152.347 144.181 167.741 1.00 59.71  ? 96  ASN A  CG  1 
ATOM   1566  O OD1 . ASN B  1 81  ? 151.555 143.281 167.469 1.00 60.53  ? 96  ASN A  OD1 1 
ATOM   1567  N ND2 . ASN B  1 81  ? 153.441 144.403 167.024 1.00 59.79  ? 96  ASN A  ND2 1 
ATOM   1568  N N   . GLY B  1 82  ? 151.256 144.090 172.309 1.00 53.34  ? 97  GLY A  N   1 
ATOM   1569  C CA  . GLY B  1 82  ? 151.857 143.478 173.492 1.00 51.22  ? 97  GLY A  CA  1 
ATOM   1570  C C   . GLY B  1 82  ? 152.843 144.375 174.254 1.00 51.69  ? 97  GLY A  C   1 
ATOM   1571  O O   . GLY B  1 82  ? 153.261 144.018 175.353 1.00 54.08  ? 97  GLY A  O   1 
ATOM   1572  N N   . GLN B  1 83  ? 153.260 145.518 173.685 1.00 51.11  ? 98  GLN A  N   1 
ATOM   1573  C CA  . GLN B  1 83  ? 154.148 146.473 174.341 1.00 52.34  ? 98  GLN A  CA  1 
ATOM   1574  C C   . GLN B  1 83  ? 153.338 147.453 175.197 1.00 52.80  ? 98  GLN A  C   1 
ATOM   1575  O O   . GLN B  1 83  ? 152.401 148.068 174.694 1.00 52.13  ? 98  GLN A  O   1 
ATOM   1576  C CB  . GLN B  1 83  ? 154.922 147.309 173.311 1.00 56.26  ? 98  GLN A  CB  1 
ATOM   1577  C CG  . GLN B  1 83  ? 155.573 146.558 172.145 1.00 61.19  ? 98  GLN A  CG  1 
ATOM   1578  C CD  . GLN B  1 83  ? 156.837 145.813 172.490 1.00 64.01  ? 98  GLN A  CD  1 
ATOM   1579  O OE1 . GLN B  1 83  ? 157.921 146.182 172.044 1.00 66.62  ? 98  GLN A  OE1 1 
ATOM   1580  N NE2 . GLN B  1 83  ? 156.720 144.750 173.271 1.00 63.96  ? 98  GLN A  NE2 1 
ATOM   1581  N N   . PRO B  1 84  ? 153.710 147.712 176.470 1.00 53.50  ? 99  PRO A  N   1 
ATOM   1582  C CA  . PRO B  1 84  ? 153.183 148.866 177.191 1.00 52.64  ? 99  PRO A  CA  1 
ATOM   1583  C C   . PRO B  1 84  ? 153.767 150.176 176.664 1.00 50.25  ? 99  PRO A  C   1 
ATOM   1584  O O   . PRO B  1 84  ? 154.962 150.279 176.402 1.00 52.32  ? 99  PRO A  O   1 
ATOM   1585  C CB  . PRO B  1 84  ? 153.581 148.612 178.652 1.00 55.15  ? 99  PRO A  CB  1 
ATOM   1586  C CG  . PRO B  1 84  ? 154.793 147.710 178.566 1.00 57.13  ? 99  PRO A  CG  1 
ATOM   1587  C CD  . PRO B  1 84  ? 154.616 146.904 177.295 1.00 55.44  ? 99  PRO A  CD  1 
ATOM   1588  N N   . PHE B  1 85  ? 152.907 151.190 176.541 1.00 48.63  ? 100 PHE A  N   1 
ATOM   1589  C CA  . PHE B  1 85  ? 153.297 152.547 176.179 1.00 49.93  ? 100 PHE A  CA  1 
ATOM   1590  C C   . PHE B  1 85  ? 152.983 153.511 177.321 1.00 52.25  ? 100 PHE A  C   1 
ATOM   1591  O O   . PHE B  1 85  ? 151.975 153.385 178.015 1.00 54.16  ? 100 PHE A  O   1 
ATOM   1592  C CB  . PHE B  1 85  ? 152.553 152.984 174.912 1.00 47.23  ? 100 PHE A  CB  1 
ATOM   1593  C CG  . PHE B  1 85  ? 153.161 152.494 173.621 1.00 45.16  ? 100 PHE A  CG  1 
ATOM   1594  C CD1 . PHE B  1 85  ? 153.062 151.156 173.244 1.00 44.58  ? 100 PHE A  CD1 1 
ATOM   1595  C CD2 . PHE B  1 85  ? 153.845 153.371 172.781 1.00 45.00  ? 100 PHE A  CD2 1 
ATOM   1596  C CE1 . PHE B  1 85  ? 153.638 150.705 172.060 1.00 44.68  ? 100 PHE A  CE1 1 
ATOM   1597  C CE2 . PHE B  1 85  ? 154.423 152.918 171.596 1.00 44.58  ? 100 PHE A  CE2 1 
ATOM   1598  C CZ  . PHE B  1 85  ? 154.324 151.586 171.242 1.00 44.30  ? 100 PHE A  CZ  1 
ATOM   1599  N N   . ASN B  1 86  ? 153.853 154.499 177.504 1.00 57.32  ? 101 ASN A  N   1 
ATOM   1600  C CA  . ASN B  1 86  ? 153.610 155.621 178.388 1.00 62.15  ? 101 ASN A  CA  1 
ATOM   1601  C C   . ASN B  1 86  ? 152.823 156.696 177.629 1.00 62.85  ? 101 ASN A  C   1 
ATOM   1602  O O   . ASN B  1 86  ? 153.040 156.884 176.433 1.00 64.25  ? 101 ASN A  O   1 
ATOM   1603  C CB  . ASN B  1 86  ? 154.957 156.115 178.910 1.00 65.77  ? 101 ASN A  CB  1 
ATOM   1604  C CG  . ASN B  1 86  ? 154.823 157.039 180.096 1.00 74.52  ? 101 ASN A  CG  1 
ATOM   1605  O OD1 . ASN B  1 86  ? 154.084 156.745 181.034 1.00 75.39  ? 101 ASN A  OD1 1 
ATOM   1606  N ND2 . ASN B  1 86  ? 155.537 158.155 180.072 1.00 78.18  ? 101 ASN A  ND2 1 
ATOM   1607  N N   . ILE B  1 87  ? 151.922 157.425 178.309 1.00 65.66  ? 102 ILE A  N   1 
ATOM   1608  C CA  . ILE B  1 87  ? 151.146 158.486 177.678 1.00 67.49  ? 102 ILE A  CA  1 
ATOM   1609  C C   . ILE B  1 87  ? 151.800 159.824 177.973 1.00 71.07  ? 102 ILE A  C   1 
ATOM   1610  O O   . ILE B  1 87  ? 152.062 160.167 179.125 1.00 72.14  ? 102 ILE A  O   1 
ATOM   1611  C CB  . ILE B  1 87  ? 149.668 158.422 178.107 1.00 67.69  ? 102 ILE A  CB  1 
ATOM   1612  C CG1 . ILE B  1 87  ? 149.085 157.081 177.649 1.00 69.82  ? 102 ILE A  CG1 1 
ATOM   1613  C CG2 . ILE B  1 87  ? 148.878 159.630 177.599 1.00 66.38  ? 102 ILE A  CG2 1 
ATOM   1614  C CD1 . ILE B  1 87  ? 147.590 156.951 177.775 1.00 69.58  ? 102 ILE A  CD1 1 
ATOM   1615  N N   . ASN B  1 88  ? 152.031 160.581 176.912 1.00 76.69  ? 103 ASN A  N   1 
ATOM   1616  C CA  . ASN B  1 88  ? 152.804 161.785 177.111 1.00 84.31  ? 103 ASN A  CA  1 
ATOM   1617  C C   . ASN B  1 88  ? 151.879 162.983 177.339 1.00 84.10  ? 103 ASN A  C   1 
ATOM   1618  O O   . ASN B  1 88  ? 150.758 162.977 176.849 1.00 84.36  ? 103 ASN A  O   1 
ATOM   1619  C CB  . ASN B  1 88  ? 153.817 161.906 175.992 1.00 91.77  ? 103 ASN A  CB  1 
ATOM   1620  C CG  . ASN B  1 88  ? 154.504 163.231 176.145 1.00 102.04 ? 103 ASN A  CG  1 
ATOM   1621  O OD1 . ASN B  1 88  ? 154.584 163.757 177.255 1.00 103.49 ? 103 ASN A  OD1 1 
ATOM   1622  N ND2 . ASN B  1 88  ? 154.987 163.785 175.056 1.00 112.95 ? 103 ASN A  ND2 1 
ATOM   1623  N N   . GLY B  1 89  ? 152.359 163.992 178.088 1.00 86.09  ? 104 GLY A  N   1 
ATOM   1624  C CA  . GLY B  1 89  ? 151.571 165.164 178.448 1.00 88.15  ? 104 GLY A  CA  1 
ATOM   1625  C C   . GLY B  1 89  ? 150.306 164.813 179.239 1.00 86.81  ? 104 GLY A  C   1 
ATOM   1626  O O   . GLY B  1 89  ? 150.259 163.797 179.932 1.00 86.36  ? 104 GLY A  O   1 
ATOM   1627  N N   . THR B  1 90  ? 149.272 165.659 179.127 1.00 87.17  ? 105 THR A  N   1 
ATOM   1628  C CA  . THR B  1 90  ? 147.983 165.387 179.758 1.00 86.91  ? 105 THR A  CA  1 
ATOM   1629  C C   . THR B  1 90  ? 147.237 164.275 179.015 1.00 84.00  ? 105 THR A  C   1 
ATOM   1630  O O   . THR B  1 90  ? 147.160 164.282 177.787 1.00 83.63  ? 105 THR A  O   1 
ATOM   1631  C CB  . THR B  1 90  ? 147.133 166.660 179.905 1.00 89.22  ? 105 THR A  CB  1 
ATOM   1632  O OG1 . THR B  1 90  ? 145.956 166.349 180.651 1.00 88.77  ? 105 THR A  OG1 1 
ATOM   1633  C CG2 . THR B  1 90  ? 146.724 167.291 178.589 1.00 91.37  ? 105 THR A  CG2 1 
ATOM   1634  N N   . ALA B  1 91  ? 146.623 163.357 179.776 1.00 79.99  ? 106 ALA A  N   1 
ATOM   1635  C CA  . ALA B  1 91  ? 145.684 162.396 179.219 1.00 76.23  ? 106 ALA A  CA  1 
ATOM   1636  C C   . ALA B  1 91  ? 144.505 163.117 178.562 1.00 73.16  ? 106 ALA A  C   1 
ATOM   1637  O O   . ALA B  1 91  ? 144.026 164.124 179.080 1.00 74.78  ? 106 ALA A  O   1 
ATOM   1638  C CB  . ALA B  1 91  ? 145.209 161.476 180.314 1.00 76.93  ? 106 ALA A  CB  1 
ATOM   1639  N N   . PRO B  1 92  ? 143.984 162.628 177.411 1.00 69.41  ? 107 PRO A  N   1 
ATOM   1640  C CA  . PRO B  1 92  ? 142.757 163.178 176.845 1.00 68.03  ? 107 PRO A  CA  1 
ATOM   1641  C C   . PRO B  1 92  ? 141.564 162.645 177.638 1.00 65.39  ? 107 PRO A  C   1 
ATOM   1642  O O   . PRO B  1 92  ? 141.607 161.556 178.210 1.00 64.76  ? 107 PRO A  O   1 
ATOM   1643  C CB  . PRO B  1 92  ? 142.729 162.576 175.435 1.00 68.76  ? 107 PRO A  CB  1 
ATOM   1644  C CG  . PRO B  1 92  ? 143.351 161.218 175.635 1.00 69.18  ? 107 PRO A  CG  1 
ATOM   1645  C CD  . PRO B  1 92  ? 144.457 161.462 176.649 1.00 69.08  ? 107 PRO A  CD  1 
ATOM   1646  N N   . SER B  1 93  ? 140.476 163.415 177.635 1.00 63.96  ? 108 SER A  N   1 
ATOM   1647  C CA  . SER B  1 93  ? 139.216 162.982 178.231 1.00 63.44  ? 108 SER A  CA  1 
ATOM   1648  C C   . SER B  1 93  ? 138.074 163.105 177.221 1.00 61.18  ? 108 SER A  C   1 
ATOM   1649  O O   . SER B  1 93  ? 138.072 163.978 176.354 1.00 63.44  ? 108 SER A  O   1 
ATOM   1650  C CB  . SER B  1 93  ? 138.919 163.717 179.520 1.00 64.67  ? 108 SER A  CB  1 
ATOM   1651  O OG  . SER B  1 93  ? 138.735 165.107 179.286 1.00 69.16  ? 108 SER A  OG  1 
ATOM   1652  N N   . ILE B  1 94  ? 137.099 162.202 177.346 1.00 57.91  ? 109 ILE A  N   1 
ATOM   1653  C CA  . ILE B  1 94  ? 135.876 162.231 176.569 1.00 57.46  ? 109 ILE A  CA  1 
ATOM   1654  C C   . ILE B  1 94  ? 134.698 162.583 177.482 1.00 53.46  ? 109 ILE A  C   1 
ATOM   1655  O O   . ILE B  1 94  ? 134.498 161.924 178.500 1.00 51.59  ? 109 ILE A  O   1 
ATOM   1656  C CB  . ILE B  1 94  ? 135.687 160.915 175.788 1.00 58.92  ? 109 ILE A  CB  1 
ATOM   1657  C CG1 . ILE B  1 94  ? 134.369 160.982 175.022 1.00 60.16  ? 109 ILE A  CG1 1 
ATOM   1658  C CG2 . ILE B  1 94  ? 135.783 159.657 176.653 1.00 59.15  ? 109 ILE A  CG2 1 
ATOM   1659  C CD1 . ILE B  1 94  ? 134.275 160.009 173.884 1.00 62.40  ? 109 ILE A  CD1 1 
ATOM   1660  N N   . PRO B  1 95  ? 133.909 163.646 177.183 1.00 53.52  ? 110 PRO A  N   1 
ATOM   1661  C CA  . PRO B  1 95  ? 132.806 164.059 178.051 1.00 53.04  ? 110 PRO A  CA  1 
ATOM   1662  C C   . PRO B  1 95  ? 131.726 162.995 178.204 1.00 53.07  ? 110 PRO A  C   1 
ATOM   1663  O O   . PRO B  1 95  ? 131.576 162.104 177.370 1.00 52.70  ? 110 PRO A  O   1 
ATOM   1664  C CB  . PRO B  1 95  ? 132.210 165.289 177.344 1.00 53.06  ? 110 PRO A  CB  1 
ATOM   1665  C CG  . PRO B  1 95  ? 133.334 165.818 176.488 1.00 54.12  ? 110 PRO A  CG  1 
ATOM   1666  C CD  . PRO B  1 95  ? 134.078 164.574 176.057 1.00 53.09  ? 110 PRO A  CD  1 
ATOM   1667  N N   . ALA B  1 96  ? 130.946 163.113 179.285 1.00 54.14  ? 111 ALA A  N   1 
ATOM   1668  C CA  . ALA B  1 96  ? 129.782 162.267 179.527 1.00 52.69  ? 111 ALA A  CA  1 
ATOM   1669  C C   . ALA B  1 96  ? 128.832 162.267 178.320 1.00 52.49  ? 111 ALA A  C   1 
ATOM   1670  O O   . ALA B  1 96  ? 128.531 163.314 177.748 1.00 51.73  ? 111 ALA A  O   1 
ATOM   1671  C CB  . ALA B  1 96  ? 129.083 162.775 180.763 1.00 54.58  ? 111 ALA A  CB  1 
ATOM   1672  N N   . GLY B  1 97  ? 128.365 161.080 177.907 1.00 52.95  ? 112 GLY A  N   1 
ATOM   1673  C CA  . GLY B  1 97  ? 127.345 160.947 176.871 1.00 53.87  ? 112 GLY A  CA  1 
ATOM   1674  C C   . GLY B  1 97  ? 127.789 161.206 175.422 1.00 56.37  ? 112 GLY A  C   1 
ATOM   1675  O O   . GLY B  1 97  ? 126.986 160.995 174.512 1.00 58.66  ? 112 GLY A  O   1 
ATOM   1676  N N   . ARG B  1 98  ? 129.029 161.661 175.173 1.00 58.75  ? 113 ARG A  N   1 
ATOM   1677  C CA  . ARG B  1 98  ? 129.477 162.048 173.832 1.00 59.70  ? 113 ARG A  CA  1 
ATOM   1678  C C   . ARG B  1 98  ? 130.262 160.947 173.110 1.00 56.62  ? 113 ARG A  C   1 
ATOM   1679  O O   . ARG B  1 98  ? 130.817 160.042 173.727 1.00 54.86  ? 113 ARG A  O   1 
ATOM   1680  C CB  . ARG B  1 98  ? 130.248 163.371 173.897 1.00 65.32  ? 113 ARG A  CB  1 
ATOM   1681  C CG  . ARG B  1 98  ? 129.311 164.552 174.088 1.00 73.55  ? 113 ARG A  CG  1 
ATOM   1682  C CD  . ARG B  1 98  ? 129.964 165.921 174.127 1.00 81.24  ? 113 ARG A  CD  1 
ATOM   1683  N NE  . ARG B  1 98  ? 130.791 166.223 172.970 1.00 86.33  ? 113 ARG A  NE  1 
ATOM   1684  C CZ  . ARG B  1 98  ? 130.369 166.707 171.804 1.00 92.24  ? 113 ARG A  CZ  1 
ATOM   1685  N NH1 . ARG B  1 98  ? 131.247 166.939 170.845 1.00 93.51  ? 113 ARG A  NH1 1 
ATOM   1686  N NH2 . ARG B  1 98  ? 129.092 166.985 171.596 1.00 93.23  ? 113 ARG A  NH2 1 
ATOM   1687  N N   . THR B  1 99  ? 130.299 161.032 171.771 1.00 54.92  ? 114 THR A  N   1 
ATOM   1688  C CA  . THR B  1 99  ? 131.159 160.217 170.918 1.00 54.21  ? 114 THR A  CA  1 
ATOM   1689  C C   . THR B  1 99  ? 132.121 161.139 170.170 1.00 54.16  ? 114 THR A  C   1 
ATOM   1690  O O   . THR B  1 99  ? 131.671 162.062 169.494 1.00 55.26  ? 114 THR A  O   1 
ATOM   1691  C CB  . THR B  1 99  ? 130.338 159.403 169.905 1.00 54.89  ? 114 THR A  CB  1 
ATOM   1692  O OG1 . THR B  1 99  ? 129.396 158.606 170.615 1.00 55.98  ? 114 THR A  OG1 1 
ATOM   1693  C CG2 . THR B  1 99  ? 131.175 158.469 169.058 1.00 53.72  ? 114 THR A  CG2 1 
ATOM   1694  N N   . GLN B  1 100 ? 133.440 160.916 170.292 1.00 55.14  ? 115 GLN A  N   1 
ATOM   1695  C CA  . GLN B  1 100 ? 134.434 161.813 169.713 1.00 57.04  ? 115 GLN A  CA  1 
ATOM   1696  C C   . GLN B  1 100 ? 135.650 161.036 169.216 1.00 55.76  ? 115 GLN A  C   1 
ATOM   1697  O O   . GLN B  1 100 ? 136.109 160.117 169.877 1.00 54.02  ? 115 GLN A  O   1 
ATOM   1698  C CB  . GLN B  1 100 ? 134.931 162.826 170.753 1.00 60.77  ? 115 GLN A  CB  1 
ATOM   1699  C CG  . GLN B  1 100 ? 133.844 163.732 171.322 1.00 66.60  ? 115 GLN A  CG  1 
ATOM   1700  C CD  . GLN B  1 100 ? 134.338 164.952 172.066 1.00 70.01  ? 115 GLN A  CD  1 
ATOM   1701  O OE1 . GLN B  1 100 ? 133.575 165.885 172.322 1.00 72.00  ? 115 GLN A  OE1 1 
ATOM   1702  N NE2 . GLN B  1 100 ? 135.608 164.954 172.440 1.00 68.97  ? 115 GLN A  NE2 1 
ATOM   1703  N N   . PRO B  1 101 ? 136.256 161.450 168.082 1.00 56.24  ? 116 PRO A  N   1 
ATOM   1704  C CA  . PRO B  1 101 ? 137.670 161.200 167.822 1.00 55.15  ? 116 PRO A  CA  1 
ATOM   1705  C C   . PRO B  1 101 ? 138.523 161.853 168.909 1.00 53.69  ? 116 PRO A  C   1 
ATOM   1706  O O   . PRO B  1 101 ? 138.475 163.060 169.134 1.00 55.66  ? 116 PRO A  O   1 
ATOM   1707  C CB  . PRO B  1 101 ? 137.907 161.819 166.436 1.00 56.03  ? 116 PRO A  CB  1 
ATOM   1708  C CG  . PRO B  1 101 ? 136.530 161.825 165.802 1.00 55.54  ? 116 PRO A  CG  1 
ATOM   1709  C CD  . PRO B  1 101 ? 135.621 162.153 166.967 1.00 56.20  ? 116 PRO A  CD  1 
ATOM   1710  N N   . ILE B  1 102 ? 139.292 161.013 169.604 1.00 52.55  ? 117 ILE A  N   1 
ATOM   1711  C CA  . ILE B  1 102 ? 140.184 161.356 170.707 1.00 53.33  ? 117 ILE A  CA  1 
ATOM   1712  C C   . ILE B  1 102 ? 141.616 161.193 170.200 1.00 51.51  ? 117 ILE A  C   1 
ATOM   1713  O O   . ILE B  1 102 ? 141.914 160.212 169.528 1.00 51.51  ? 117 ILE A  O   1 
ATOM   1714  C CB  . ILE B  1 102 ? 139.866 160.423 171.905 1.00 54.75  ? 117 ILE A  CB  1 
ATOM   1715  C CG1 . ILE B  1 102 ? 138.551 160.807 172.593 1.00 57.99  ? 117 ILE A  CG1 1 
ATOM   1716  C CG2 . ILE B  1 102 ? 141.009 160.291 172.913 1.00 55.53  ? 117 ILE A  CG2 1 
ATOM   1717  C CD1 . ILE B  1 102 ? 138.559 162.162 173.283 1.00 60.09  ? 117 ILE A  CD1 1 
ATOM   1718  N N   . THR B  1 103 ? 142.505 162.150 170.509 1.00 51.54  ? 118 THR A  N   1 
ATOM   1719  C CA  . THR B  1 103 ? 143.903 162.088 170.083 1.00 51.61  ? 118 THR A  CA  1 
ATOM   1720  C C   . THR B  1 103 ? 144.848 162.270 171.273 1.00 50.51  ? 118 THR A  C   1 
ATOM   1721  O O   . THR B  1 103 ? 144.643 163.156 172.099 1.00 52.62  ? 118 THR A  O   1 
ATOM   1722  C CB  . THR B  1 103 ? 144.220 163.130 168.997 1.00 53.89  ? 118 THR A  CB  1 
ATOM   1723  O OG1 . THR B  1 103 ? 143.428 162.837 167.848 1.00 56.65  ? 118 THR A  OG1 1 
ATOM   1724  C CG2 . THR B  1 103 ? 145.667 163.118 168.549 1.00 55.77  ? 118 THR A  CG2 1 
ATOM   1725  N N   . PHE B  1 104 ? 145.910 161.456 171.336 1.00 48.35  ? 119 PHE A  N   1 
ATOM   1726  C CA  . PHE B  1 104 ? 146.915 161.550 172.388 1.00 46.40  ? 119 PHE A  CA  1 
ATOM   1727  C C   . PHE B  1 104 ? 148.294 161.105 171.903 1.00 46.39  ? 119 PHE A  C   1 
ATOM   1728  O O   . PHE B  1 104 ? 148.409 160.296 170.996 1.00 46.11  ? 119 PHE A  O   1 
ATOM   1729  C CB  . PHE B  1 104 ? 146.493 160.755 173.627 1.00 44.63  ? 119 PHE A  CB  1 
ATOM   1730  C CG  . PHE B  1 104 ? 146.080 159.310 173.425 1.00 44.20  ? 119 PHE A  CG  1 
ATOM   1731  C CD1 . PHE B  1 104 ? 144.854 158.981 172.852 1.00 43.85  ? 119 PHE A  CD1 1 
ATOM   1732  C CD2 . PHE B  1 104 ? 146.891 158.268 173.867 1.00 43.14  ? 119 PHE A  CD2 1 
ATOM   1733  C CE1 . PHE B  1 104 ? 144.468 157.653 172.693 1.00 43.63  ? 119 PHE A  CE1 1 
ATOM   1734  C CE2 . PHE B  1 104 ? 146.509 156.941 173.711 1.00 43.75  ? 119 PHE A  CE2 1 
ATOM   1735  C CZ  . PHE B  1 104 ? 145.298 156.638 173.124 1.00 43.60  ? 119 PHE A  CZ  1 
ATOM   1736  N N   . GLU B  1 105 ? 149.342 161.641 172.541 1.00 48.28  ? 120 GLU A  N   1 
ATOM   1737  C CA  . GLU B  1 105 ? 150.717 161.252 172.262 1.00 49.66  ? 120 GLU A  CA  1 
ATOM   1738  C C   . GLU B  1 105 ? 151.152 160.114 173.188 1.00 47.99  ? 120 GLU A  C   1 
ATOM   1739  O O   . GLU B  1 105 ? 150.894 160.135 174.391 1.00 48.42  ? 120 GLU A  O   1 
ATOM   1740  C CB  . GLU B  1 105 ? 151.657 162.434 172.484 1.00 54.26  ? 120 GLU A  CB  1 
ATOM   1741  C CG  . GLU B  1 105 ? 151.585 163.496 171.401 1.00 60.80  ? 120 GLU A  CG  1 
ATOM   1742  C CD  . GLU B  1 105 ? 152.378 164.760 171.720 1.00 68.13  ? 120 GLU A  CD  1 
ATOM   1743  O OE1 . GLU B  1 105 ? 153.130 164.769 172.733 1.00 68.74  ? 120 GLU A  OE1 1 
ATOM   1744  O OE2 . GLU B  1 105 ? 152.245 165.746 170.959 1.00 70.37  ? 120 GLU A  OE2 1 
ATOM   1745  N N   . VAL B  1 106 ? 151.875 159.134 172.635 1.00 47.42  ? 121 VAL A  N   1 
ATOM   1746  C CA  . VAL B  1 106 ? 152.430 158.031 173.411 1.00 46.48  ? 121 VAL A  CA  1 
ATOM   1747  C C   . VAL B  1 106 ? 153.896 157.814 173.061 1.00 47.55  ? 121 VAL A  C   1 
ATOM   1748  O O   . VAL B  1 106 ? 154.346 158.131 171.971 1.00 47.61  ? 121 VAL A  O   1 
ATOM   1749  C CB  . VAL B  1 106 ? 151.629 156.725 173.246 1.00 46.85  ? 121 VAL A  CB  1 
ATOM   1750  C CG1 . VAL B  1 106 ? 150.171 156.925 173.603 1.00 46.24  ? 121 VAL A  CG1 1 
ATOM   1751  C CG2 . VAL B  1 106 ? 151.739 156.115 171.858 1.00 45.82  ? 121 VAL A  CG2 1 
ATOM   1752  N N   . THR B  1 107 ? 154.642 157.220 173.999 1.00 50.26  ? 122 THR A  N   1 
ATOM   1753  C CA  . THR B  1 107 ? 156.034 156.844 173.806 1.00 52.63  ? 122 THR A  CA  1 
ATOM   1754  C C   . THR B  1 107 ? 156.232 155.443 174.381 1.00 52.94  ? 122 THR A  C   1 
ATOM   1755  O O   . THR B  1 107 ? 155.626 155.117 175.392 1.00 52.53  ? 122 THR A  O   1 
ATOM   1756  C CB  . THR B  1 107 ? 156.946 157.928 174.394 1.00 54.97  ? 122 THR A  CB  1 
ATOM   1757  O OG1 . THR B  1 107 ? 158.304 157.706 174.024 1.00 59.91  ? 122 THR A  OG1 1 
ATOM   1758  C CG2 . THR B  1 107 ? 156.897 158.021 175.903 1.00 55.89  ? 122 THR A  CG2 1 
ATOM   1759  N N   . PRO B  1 108 ? 157.016 154.544 173.748 1.00 53.70  ? 123 PRO A  N   1 
ATOM   1760  C CA  . PRO B  1 108 ? 157.117 153.159 174.203 1.00 53.48  ? 123 PRO A  CA  1 
ATOM   1761  C C   . PRO B  1 108 ? 157.872 153.035 175.524 1.00 54.32  ? 123 PRO A  C   1 
ATOM   1762  O O   . PRO B  1 108 ? 158.879 153.705 175.734 1.00 54.20  ? 123 PRO A  O   1 
ATOM   1763  C CB  . PRO B  1 108 ? 157.853 152.461 173.050 1.00 54.09  ? 123 PRO A  CB  1 
ATOM   1764  C CG  . PRO B  1 108 ? 158.674 153.562 172.419 1.00 53.76  ? 123 PRO A  CG  1 
ATOM   1765  C CD  . PRO B  1 108 ? 157.770 154.771 172.513 1.00 52.87  ? 123 PRO A  CD  1 
ATOM   1766  N N   . ALA B  1 109 ? 157.396 152.142 176.402 1.00 55.60  ? 124 ALA A  N   1 
ATOM   1767  C CA  . ALA B  1 109 ? 158.009 151.924 177.713 1.00 58.36  ? 124 ALA A  CA  1 
ATOM   1768  C C   . ALA B  1 109 ? 158.938 150.699 177.754 1.00 61.10  ? 124 ALA A  C   1 
ATOM   1769  O O   . ALA B  1 109 ? 159.857 150.639 178.574 1.00 62.00  ? 124 ALA A  O   1 
ATOM   1770  C CB  . ALA B  1 109 ? 156.921 151.832 178.744 1.00 55.37  ? 124 ALA A  CB  1 
ATOM   1771  N N   . SER B  1 110 ? 158.685 149.711 176.883 1.00 65.83  ? 125 SER A  N   1 
ATOM   1772  C CA  . SER B  1 110 ? 159.490 148.503 176.740 1.00 69.35  ? 125 SER A  CA  1 
ATOM   1773  C C   . SER B  1 110 ? 160.105 148.474 175.340 1.00 71.96  ? 125 SER A  C   1 
ATOM   1774  O O   . SER B  1 110 ? 159.371 148.473 174.356 1.00 74.11  ? 125 SER A  O   1 
ATOM   1775  C CB  . SER B  1 110 ? 158.625 147.283 177.002 1.00 68.58  ? 125 SER A  CB  1 
ATOM   1776  O OG  . SER B  1 110 ? 159.331 146.067 176.798 1.00 71.37  ? 125 SER A  OG  1 
ATOM   1777  N N   . GLY B  1 111 ? 161.446 148.455 175.248 1.00 76.93  ? 126 GLY A  N   1 
ATOM   1778  C CA  . GLY B  1 111 ? 162.149 148.462 173.967 1.00 81.75  ? 126 GLY A  CA  1 
ATOM   1779  C C   . GLY B  1 111 ? 161.724 149.615 173.048 1.00 84.10  ? 126 GLY A  C   1 
ATOM   1780  O O   . GLY B  1 111 ? 161.485 150.727 173.526 1.00 85.76  ? 126 GLY A  O   1 
ATOM   1781  N N   . LYS B  1 112 ? 161.662 149.342 171.731 1.00 83.40  ? 127 LYS A  N   1 
ATOM   1782  C CA  . LYS B  1 112 ? 161.092 150.244 170.734 1.00 83.47  ? 127 LYS A  CA  1 
ATOM   1783  C C   . LYS B  1 112 ? 160.221 149.457 169.758 1.00 78.39  ? 127 LYS A  C   1 
ATOM   1784  O O   . LYS B  1 112 ? 160.576 148.345 169.382 1.00 77.64  ? 127 LYS A  O   1 
ATOM   1785  C CB  . LYS B  1 112 ? 162.175 150.994 169.955 1.00 88.59  ? 127 LYS A  CB  1 
ATOM   1786  C CG  . LYS B  1 112 ? 162.865 152.095 170.747 1.00 95.25  ? 127 LYS A  CG  1 
ATOM   1787  C CD  . LYS B  1 112 ? 163.881 152.844 169.925 1.00 100.46 ? 127 LYS A  CD  1 
ATOM   1788  C CE  . LYS B  1 112 ? 164.516 153.991 170.679 1.00 103.90 ? 127 LYS A  CE  1 
ATOM   1789  N NZ  . LYS B  1 112 ? 165.495 154.727 169.844 1.00 105.29 ? 127 LYS A  NZ  1 
ATOM   1790  N N   . PRO B  1 113 ? 159.067 150.013 169.310 1.00 74.67  ? 128 PRO A  N   1 
ATOM   1791  C CA  . PRO B  1 113 ? 158.256 149.374 168.280 1.00 71.94  ? 128 PRO A  CA  1 
ATOM   1792  C C   . PRO B  1 113 ? 158.914 149.626 166.924 1.00 71.65  ? 128 PRO A  C   1 
ATOM   1793  O O   . PRO B  1 113 ? 159.676 150.576 166.731 1.00 71.59  ? 128 PRO A  O   1 
ATOM   1794  C CB  . PRO B  1 113 ? 156.916 150.124 168.372 1.00 72.39  ? 128 PRO A  CB  1 
ATOM   1795  C CG  . PRO B  1 113 ? 157.334 151.522 168.752 1.00 72.66  ? 128 PRO A  CG  1 
ATOM   1796  C CD  . PRO B  1 113 ? 158.514 151.319 169.692 1.00 73.65  ? 128 PRO A  CD  1 
ATOM   1797  N N   . ASN B  1 114 ? 158.585 148.762 165.966 1.00 69.20  ? 129 ASN A  N   1 
ATOM   1798  C CA  . ASN B  1 114 ? 159.043 148.891 164.595 1.00 66.27  ? 129 ASN A  CA  1 
ATOM   1799  C C   . ASN B  1 114 ? 157.809 148.880 163.700 1.00 62.90  ? 129 ASN A  C   1 
ATOM   1800  O O   . ASN B  1 114 ? 157.602 147.941 162.933 1.00 64.38  ? 129 ASN A  O   1 
ATOM   1801  C CB  . ASN B  1 114 ? 160.083 147.811 164.278 1.00 67.89  ? 129 ASN A  CB  1 
ATOM   1802  C CG  . ASN B  1 114 ? 161.363 147.966 165.073 1.00 71.54  ? 129 ASN A  CG  1 
ATOM   1803  O OD1 . ASN B  1 114 ? 162.206 148.789 164.727 1.00 74.06  ? 129 ASN A  OD1 1 
ATOM   1804  N ND2 . ASN B  1 114 ? 161.531 147.179 166.127 1.00 70.97  ? 129 ASN A  ND2 1 
ATOM   1805  N N   . PHE B  1 115 ? 156.966 149.912 163.841 1.00 59.56  ? 130 PHE A  N   1 
ATOM   1806  C CA  . PHE B  1 115 ? 155.730 149.978 163.083 1.00 58.05  ? 130 PHE A  CA  1 
ATOM   1807  C C   . PHE B  1 115 ? 156.005 150.075 161.578 1.00 58.47  ? 130 PHE A  C   1 
ATOM   1808  O O   . PHE B  1 115 ? 156.925 150.761 161.144 1.00 57.91  ? 130 PHE A  O   1 
ATOM   1809  C CB  . PHE B  1 115 ? 154.877 151.153 163.545 1.00 58.00  ? 130 PHE A  CB  1 
ATOM   1810  C CG  . PHE B  1 115 ? 154.453 151.201 164.994 1.00 56.05  ? 130 PHE A  CG  1 
ATOM   1811  C CD1 . PHE B  1 115 ? 153.755 150.151 165.584 1.00 55.03  ? 130 PHE A  CD1 1 
ATOM   1812  C CD2 . PHE B  1 115 ? 154.683 152.352 165.744 1.00 56.21  ? 130 PHE A  CD2 1 
ATOM   1813  C CE1 . PHE B  1 115 ? 153.327 150.245 166.905 1.00 55.35  ? 130 PHE A  CE1 1 
ATOM   1814  C CE2 . PHE B  1 115 ? 154.236 152.454 167.057 1.00 55.67  ? 130 PHE A  CE2 1 
ATOM   1815  C CZ  . PHE B  1 115 ? 153.557 151.397 167.633 1.00 55.66  ? 130 PHE A  CZ  1 
ATOM   1816  N N   . SER B  1 116 ? 155.177 149.380 160.782 1.00 58.77  ? 131 SER A  N   1 
ATOM   1817  C CA  . SER B  1 116 ? 155.307 149.275 159.333 1.00 59.06  ? 131 SER A  CA  1 
ATOM   1818  C C   . SER B  1 116 ? 154.162 150.036 158.663 1.00 59.10  ? 131 SER A  C   1 
ATOM   1819  O O   . SER B  1 116 ? 153.015 149.827 159.030 1.00 59.87  ? 131 SER A  O   1 
ATOM   1820  C CB  . SER B  1 116 ? 155.300 147.811 158.955 1.00 60.50  ? 131 SER A  CB  1 
ATOM   1821  O OG  . SER B  1 116 ? 155.397 147.635 157.552 1.00 64.61  ? 131 SER A  OG  1 
ATOM   1822  N N   . PRO B  1 117 ? 154.405 150.961 157.698 1.00 57.96  ? 132 PRO A  N   1 
ATOM   1823  C CA  . PRO B  1 117 ? 153.331 151.724 157.061 1.00 55.92  ? 132 PRO A  CA  1 
ATOM   1824  C C   . PRO B  1 117 ? 152.195 150.860 156.514 1.00 53.83  ? 132 PRO A  C   1 
ATOM   1825  O O   . PRO B  1 117 ? 152.413 149.887 155.800 1.00 56.55  ? 132 PRO A  O   1 
ATOM   1826  C CB  . PRO B  1 117 ? 154.035 152.506 155.947 1.00 56.82  ? 132 PRO A  CB  1 
ATOM   1827  C CG  . PRO B  1 117 ? 155.425 152.716 156.508 1.00 58.17  ? 132 PRO A  CG  1 
ATOM   1828  C CD  . PRO B  1 117 ? 155.720 151.421 157.240 1.00 58.25  ? 132 PRO A  CD  1 
ATOM   1829  N N   . GLY B  1 118 ? 150.963 151.215 156.897 1.00 50.13  ? 133 GLY A  N   1 
ATOM   1830  C CA  . GLY B  1 118 ? 149.746 150.505 156.529 1.00 46.04  ? 133 GLY A  CA  1 
ATOM   1831  C C   . GLY B  1 118 ? 149.489 149.216 157.315 1.00 44.94  ? 133 GLY A  C   1 
ATOM   1832  O O   . GLY B  1 118 ? 148.431 148.612 157.142 1.00 44.58  ? 133 GLY A  O   1 
ATOM   1833  N N   . ALA B  1 119 ? 150.415 148.796 158.188 1.00 44.45  ? 134 ALA A  N   1 
ATOM   1834  C CA  . ALA B  1 119 ? 150.209 147.608 159.011 1.00 44.10  ? 134 ALA A  CA  1 
ATOM   1835  C C   . ALA B  1 119 ? 149.204 147.877 160.136 1.00 43.96  ? 134 ALA A  C   1 
ATOM   1836  O O   . ALA B  1 119 ? 149.055 149.003 160.614 1.00 44.27  ? 134 ALA A  O   1 
ATOM   1837  C CB  . ALA B  1 119 ? 151.532 147.074 159.524 1.00 45.02  ? 134 ALA A  CB  1 
ATOM   1838  N N   . SER B  1 120 ? 148.527 146.805 160.554 1.00 44.14  ? 135 SER A  N   1 
ATOM   1839  C CA  . SER B  1 120 ? 147.419 146.838 161.491 1.00 43.74  ? 135 SER A  CA  1 
ATOM   1840  C C   . SER B  1 120 ? 147.840 146.200 162.819 1.00 43.37  ? 135 SER A  C   1 
ATOM   1841  O O   . SER B  1 120 ? 148.283 145.058 162.848 1.00 45.22  ? 135 SER A  O   1 
ATOM   1842  C CB  . SER B  1 120 ? 146.255 146.113 160.859 1.00 44.10  ? 135 SER A  CB  1 
ATOM   1843  O OG  . SER B  1 120 ? 145.165 146.015 161.750 1.00 46.87  ? 135 SER A  OG  1 
ATOM   1844  N N   . TYR B  1 121 ? 147.691 146.942 163.919 1.00 41.81  ? 136 TYR A  N   1 
ATOM   1845  C CA  . TYR B  1 121 ? 148.136 146.537 165.246 1.00 39.87  ? 136 TYR A  CA  1 
ATOM   1846  C C   . TYR B  1 121 ? 146.939 146.444 166.188 1.00 40.25  ? 136 TYR A  C   1 
ATOM   1847  O O   . TYR B  1 121 ? 146.198 147.410 166.333 1.00 40.41  ? 136 TYR A  O   1 
ATOM   1848  C CB  . TYR B  1 121 ? 149.146 147.564 165.770 1.00 38.88  ? 136 TYR A  CB  1 
ATOM   1849  C CG  . TYR B  1 121 ? 150.380 147.598 164.910 1.00 38.83  ? 136 TYR A  CG  1 
ATOM   1850  C CD1 . TYR B  1 121 ? 151.379 146.651 165.079 1.00 39.05  ? 136 TYR A  CD1 1 
ATOM   1851  C CD2 . TYR B  1 121 ? 150.496 148.500 163.859 1.00 38.47  ? 136 TYR A  CD2 1 
ATOM   1852  C CE1 . TYR B  1 121 ? 152.485 146.623 164.241 1.00 38.57  ? 136 TYR A  CE1 1 
ATOM   1853  C CE2 . TYR B  1 121 ? 151.586 148.468 162.998 1.00 39.25  ? 136 TYR A  CE2 1 
ATOM   1854  C CZ  . TYR B  1 121 ? 152.582 147.520 163.191 1.00 39.11  ? 136 TYR A  CZ  1 
ATOM   1855  O OH  . TYR B  1 121 ? 153.658 147.440 162.353 1.00 41.07  ? 136 TYR A  OH  1 
ATOM   1856  N N   . THR B  1 122 ? 146.756 145.308 166.871 1.00 41.54  ? 137 THR A  N   1 
ATOM   1857  C CA  . THR B  1 122 ? 145.761 145.273 167.935 1.00 43.51  ? 137 THR A  CA  1 
ATOM   1858  C C   . THR B  1 122 ? 146.327 145.953 169.175 1.00 43.18  ? 137 THR A  C   1 
ATOM   1859  O O   . THR B  1 122 ? 147.381 145.579 169.676 1.00 43.11  ? 137 THR A  O   1 
ATOM   1860  C CB  . THR B  1 122 ? 145.273 143.861 168.276 1.00 45.33  ? 137 THR A  CB  1 
ATOM   1861  O OG1 . THR B  1 122 ? 146.353 143.129 168.854 1.00 48.03  ? 137 THR A  OG1 1 
ATOM   1862  C CG2 . THR B  1 122 ? 144.747 143.114 167.072 1.00 47.43  ? 137 THR A  CG2 1 
ATOM   1863  N N   . ALA B  1 123 ? 145.612 146.961 169.661 1.00 42.94  ? 138 ALA A  N   1 
ATOM   1864  C CA  . ALA B  1 123 ? 145.899 147.606 170.927 1.00 42.36  ? 138 ALA A  CA  1 
ATOM   1865  C C   . ALA B  1 123 ? 144.850 147.207 171.967 1.00 42.50  ? 138 ALA A  C   1 
ATOM   1866  O O   . ALA B  1 123 ? 143.793 146.659 171.658 1.00 42.60  ? 138 ALA A  O   1 
ATOM   1867  C CB  . ALA B  1 123 ? 145.942 149.104 170.720 1.00 43.22  ? 138 ALA A  CB  1 
ATOM   1868  N N   . THR B  1 124 ? 145.130 147.483 173.239 1.00 42.75  ? 139 THR A  N   1 
ATOM   1869  C CA  . THR B  1 124 ? 144.083 147.626 174.239 1.00 43.17  ? 139 THR A  CA  1 
ATOM   1870  C C   . THR B  1 124 ? 144.259 148.985 174.899 1.00 41.15  ? 139 THR A  C   1 
ATOM   1871  O O   . THR B  1 124 ? 145.352 149.308 175.361 1.00 41.17  ? 139 THR A  O   1 
ATOM   1872  C CB  . THR B  1 124 ? 144.113 146.496 175.272 1.00 45.74  ? 139 THR A  CB  1 
ATOM   1873  O OG1 . THR B  1 124 ? 143.898 145.273 174.572 1.00 48.50  ? 139 THR A  OG1 1 
ATOM   1874  C CG2 . THR B  1 124 ? 143.038 146.617 176.328 1.00 48.61  ? 139 THR A  CG2 1 
ATOM   1875  N N   . ILE B  1 125 ? 143.192 149.788 174.889 1.00 40.84  ? 140 ILE A  N   1 
ATOM   1876  C CA  . ILE B  1 125 ? 143.176 151.099 175.511 1.00 40.65  ? 140 ILE A  CA  1 
ATOM   1877  C C   . ILE B  1 125 ? 142.593 150.926 176.913 1.00 38.63  ? 140 ILE A  C   1 
ATOM   1878  O O   . ILE B  1 125 ? 141.609 150.221 177.067 1.00 38.06  ? 140 ILE A  O   1 
ATOM   1879  C CB  . ILE B  1 125 ? 142.323 152.114 174.714 1.00 42.58  ? 140 ILE A  CB  1 
ATOM   1880  C CG1 . ILE B  1 125 ? 142.178 151.893 173.198 1.00 45.02  ? 140 ILE A  CG1 1 
ATOM   1881  C CG2 . ILE B  1 125 ? 142.774 153.526 175.053 1.00 41.65  ? 140 ILE A  CG2 1 
ATOM   1882  C CD1 . ILE B  1 125 ? 143.442 152.025 172.379 1.00 46.75  ? 140 ILE A  CD1 1 
ATOM   1883  N N   . TYR B  1 126 ? 143.173 151.583 177.920 1.00 37.59  ? 141 TYR A  N   1 
ATOM   1884  C CA  . TYR B  1 126 ? 142.666 151.534 179.285 1.00 37.02  ? 141 TYR A  CA  1 
ATOM   1885  C C   . TYR B  1 126 ? 142.205 152.914 179.744 1.00 36.69  ? 141 TYR A  C   1 
ATOM   1886  O O   . TYR B  1 126 ? 142.907 153.902 179.576 1.00 36.36  ? 141 TYR A  O   1 
ATOM   1887  C CB  . TYR B  1 126 ? 143.718 150.951 180.224 1.00 36.16  ? 141 TYR A  CB  1 
ATOM   1888  C CG  . TYR B  1 126 ? 143.900 149.470 180.037 1.00 36.80  ? 141 TYR A  CG  1 
ATOM   1889  C CD1 . TYR B  1 126 ? 143.027 148.575 180.645 1.00 37.76  ? 141 TYR A  CD1 1 
ATOM   1890  C CD2 . TYR B  1 126 ? 144.903 148.970 179.215 1.00 36.39  ? 141 TYR A  CD2 1 
ATOM   1891  C CE1 . TYR B  1 126 ? 143.161 147.208 180.458 1.00 38.22  ? 141 TYR A  CE1 1 
ATOM   1892  C CE2 . TYR B  1 126 ? 145.048 147.600 179.019 1.00 37.03  ? 141 TYR A  CE2 1 
ATOM   1893  C CZ  . TYR B  1 126 ? 144.173 146.720 179.640 1.00 38.06  ? 141 TYR A  CZ  1 
ATOM   1894  O OH  . TYR B  1 126 ? 144.312 145.371 179.441 1.00 40.06  ? 141 TYR A  OH  1 
ATOM   1895  N N   . PHE B  1 127 ? 141.046 152.958 180.407 1.00 37.29  ? 142 PHE A  N   1 
ATOM   1896  C CA  . PHE B  1 127 ? 140.344 154.193 180.722 1.00 38.84  ? 142 PHE A  CA  1 
ATOM   1897  C C   . PHE B  1 127 ? 140.182 154.391 182.233 1.00 40.13  ? 142 PHE A  C   1 
ATOM   1898  O O   . PHE B  1 127 ? 140.211 153.437 183.007 1.00 41.23  ? 142 PHE A  O   1 
ATOM   1899  C CB  . PHE B  1 127 ? 138.992 154.175 180.007 1.00 38.57  ? 142 PHE A  CB  1 
ATOM   1900  C CG  . PHE B  1 127 ? 139.094 154.230 178.503 1.00 37.56  ? 142 PHE A  CG  1 
ATOM   1901  C CD1 . PHE B  1 127 ? 139.201 155.448 177.841 1.00 37.15  ? 142 PHE A  CD1 1 
ATOM   1902  C CD2 . PHE B  1 127 ? 139.099 153.061 177.745 1.00 36.48  ? 142 PHE A  CD2 1 
ATOM   1903  C CE1 . PHE B  1 127 ? 139.297 155.493 176.453 1.00 36.77  ? 142 PHE A  CE1 1 
ATOM   1904  C CE2 . PHE B  1 127 ? 139.198 153.106 176.358 1.00 37.25  ? 142 PHE A  CE2 1 
ATOM   1905  C CZ  . PHE B  1 127 ? 139.300 154.324 175.714 1.00 37.07  ? 142 PHE A  CZ  1 
ATOM   1906  N N   . SER B  1 128 ? 140.001 155.647 182.658 1.00 42.49  ? 143 SER A  N   1 
ATOM   1907  C CA  . SER B  1 128 ? 139.994 156.055 184.062 1.00 42.92  ? 143 SER A  CA  1 
ATOM   1908  C C   . SER B  1 128 ? 138.853 155.454 184.893 1.00 43.88  ? 143 SER A  C   1 
ATOM   1909  O O   . SER B  1 128 ? 138.909 155.513 186.121 1.00 47.64  ? 143 SER A  O   1 
ATOM   1910  C CB  . SER B  1 128 ? 140.042 157.560 184.162 1.00 42.99  ? 143 SER A  CB  1 
ATOM   1911  O OG  . SER B  1 128 ? 138.815 158.132 183.734 1.00 45.29  ? 143 SER A  OG  1 
ATOM   1912  N N   . ASN B  1 129 ? 137.817 154.915 184.238 1.00 43.24  ? 144 ASN A  N   1 
ATOM   1913  C CA  . ASN B  1 129 ? 136.753 154.151 184.879 1.00 43.68  ? 144 ASN A  CA  1 
ATOM   1914  C C   . ASN B  1 129 ? 137.165 152.701 185.191 1.00 43.88  ? 144 ASN A  C   1 
ATOM   1915  O O   . ASN B  1 129 ? 136.325 151.900 185.601 1.00 44.99  ? 144 ASN A  O   1 
ATOM   1916  C CB  . ASN B  1 129 ? 135.476 154.203 184.037 1.00 43.51  ? 144 ASN A  CB  1 
ATOM   1917  C CG  . ASN B  1 129 ? 135.611 153.484 182.710 1.00 45.78  ? 144 ASN A  CG  1 
ATOM   1918  O OD1 . ASN B  1 129 ? 136.617 153.594 182.027 1.00 46.53  ? 144 ASN A  OD1 1 
ATOM   1919  N ND2 . ASN B  1 129 ? 134.612 152.725 182.313 1.00 44.91  ? 144 ASN A  ND2 1 
ATOM   1920  N N   . GLY B  1 130 ? 138.442 152.341 184.990 1.00 44.39  ? 145 GLY A  N   1 
ATOM   1921  C CA  . GLY B  1 130 ? 138.965 151.010 185.283 1.00 44.79  ? 145 GLY A  CA  1 
ATOM   1922  C C   . GLY B  1 130 ? 138.653 149.968 184.204 1.00 47.33  ? 145 GLY A  C   1 
ATOM   1923  O O   . GLY B  1 130 ? 138.649 148.773 184.484 1.00 49.97  ? 145 GLY A  O   1 
ATOM   1924  N N   . GLN B  1 131 ? 138.395 150.421 182.973 1.00 45.58  ? 146 GLN A  N   1 
ATOM   1925  C CA  . GLN B  1 131 ? 137.959 149.577 181.870 1.00 43.21  ? 146 GLN A  CA  1 
ATOM   1926  C C   . GLN B  1 131 ? 139.046 149.472 180.792 1.00 42.30  ? 146 GLN A  C   1 
ATOM   1927  O O   . GLN B  1 131 ? 139.652 150.472 180.418 1.00 43.03  ? 146 GLN A  O   1 
ATOM   1928  C CB  . GLN B  1 131 ? 136.688 150.190 181.280 1.00 42.88  ? 146 GLN A  CB  1 
ATOM   1929  C CG  . GLN B  1 131 ? 136.096 149.372 180.144 1.00 42.39  ? 146 GLN A  CG  1 
ATOM   1930  C CD  . GLN B  1 131 ? 134.859 149.993 179.537 1.00 43.22  ? 146 GLN A  CD  1 
ATOM   1931  O OE1 . GLN B  1 131 ? 134.398 151.059 179.925 1.00 43.71  ? 146 GLN A  OE1 1 
ATOM   1932  N NE2 . GLN B  1 131 ? 134.304 149.342 178.529 1.00 42.14  ? 146 GLN A  NE2 1 
ATOM   1933  N N   . GLY B  1 132 ? 139.267 148.258 180.268 1.00 41.37  ? 147 GLY A  N   1 
ATOM   1934  C CA  . GLY B  1 132 ? 140.015 148.054 179.035 1.00 40.96  ? 147 GLY A  CA  1 
ATOM   1935  C C   . GLY B  1 132 ? 139.084 147.873 177.837 1.00 40.97  ? 147 GLY A  C   1 
ATOM   1936  O O   . GLY B  1 132 ? 137.988 147.337 177.984 1.00 42.47  ? 147 GLY A  O   1 
ATOM   1937  N N   . ALA B  1 133 ? 139.516 148.327 176.655 1.00 41.24  ? 148 ALA A  N   1 
ATOM   1938  C CA  . ALA B  1 133 ? 138.783 148.134 175.409 1.00 41.65  ? 148 ALA A  CA  1 
ATOM   1939  C C   . ALA B  1 133 ? 139.748 147.695 174.303 1.00 41.52  ? 148 ALA A  C   1 
ATOM   1940  O O   . ALA B  1 133 ? 140.762 148.355 174.083 1.00 41.65  ? 148 ALA A  O   1 
ATOM   1941  C CB  . ALA B  1 133 ? 138.049 149.412 175.062 1.00 40.60  ? 148 ALA A  CB  1 
ATOM   1942  N N   . PRO B  1 134 ? 139.480 146.581 173.580 1.00 42.60  ? 149 PRO A  N   1 
ATOM   1943  C CA  . PRO B  1 134 ? 140.294 146.200 172.423 1.00 41.98  ? 149 PRO A  CA  1 
ATOM   1944  C C   . PRO B  1 134 ? 140.121 147.205 171.283 1.00 40.50  ? 149 PRO A  C   1 
ATOM   1945  O O   . PRO B  1 134 ? 139.037 147.743 171.075 1.00 41.79  ? 149 PRO A  O   1 
ATOM   1946  C CB  . PRO B  1 134 ? 139.756 144.822 172.005 1.00 42.10  ? 149 PRO A  CB  1 
ATOM   1947  C CG  . PRO B  1 134 ? 138.912 144.355 173.178 1.00 43.87  ? 149 PRO A  CG  1 
ATOM   1948  C CD  . PRO B  1 134 ? 138.387 145.626 173.815 1.00 43.14  ? 149 PRO A  CD  1 
ATOM   1949  N N   . ALA B  1 135 ? 141.200 147.471 170.553 1.00 39.59  ? 150 ALA A  N   1 
ATOM   1950  C CA  . ALA B  1 135 ? 141.175 148.399 169.430 1.00 39.28  ? 150 ALA A  CA  1 
ATOM   1951  C C   . ALA B  1 135 ? 142.086 147.892 168.313 1.00 38.50  ? 150 ALA A  C   1 
ATOM   1952  O O   . ALA B  1 135 ? 143.058 147.179 168.563 1.00 37.74  ? 150 ALA A  O   1 
ATOM   1953  C CB  . ALA B  1 135 ? 141.601 149.773 169.895 1.00 39.97  ? 150 ALA A  CB  1 
ATOM   1954  N N   . THR B  1 136 ? 141.794 148.280 167.069 1.00 39.08  ? 151 THR A  N   1 
ATOM   1955  C CA  . THR B  1 136 ? 142.731 148.094 165.968 1.00 39.06  ? 151 THR A  CA  1 
ATOM   1956  C C   . THR B  1 136 ? 143.292 149.459 165.599 1.00 37.81  ? 151 THR A  C   1 
ATOM   1957  O O   . THR B  1 136 ? 142.530 150.413 165.473 1.00 39.41  ? 151 THR A  O   1 
ATOM   1958  C CB  . THR B  1 136 ? 142.033 147.468 164.755 1.00 41.11  ? 151 THR A  CB  1 
ATOM   1959  O OG1 . THR B  1 136 ? 141.646 146.141 165.102 1.00 41.84  ? 151 THR A  OG1 1 
ATOM   1960  C CG2 . THR B  1 136 ? 142.910 147.385 163.525 1.00 42.64  ? 151 THR A  CG2 1 
ATOM   1961  N N   . LEU B  1 137 ? 144.612 149.568 165.438 1.00 38.21  ? 152 LEU A  N   1 
ATOM   1962  C CA  . LEU B  1 137 ? 145.253 150.806 165.028 1.00 40.01  ? 152 LEU A  CA  1 
ATOM   1963  C C   . LEU B  1 137 ? 146.045 150.570 163.746 1.00 40.82  ? 152 LEU A  C   1 
ATOM   1964  O O   . LEU B  1 137 ? 146.799 149.606 163.659 1.00 40.97  ? 152 LEU A  O   1 
ATOM   1965  C CB  . LEU B  1 137 ? 146.206 151.258 166.133 1.00 39.84  ? 152 LEU A  CB  1 
ATOM   1966  C CG  . LEU B  1 137 ? 145.624 151.516 167.520 1.00 41.19  ? 152 LEU A  CG  1 
ATOM   1967  C CD1 . LEU B  1 137 ? 146.746 151.914 168.463 1.00 41.64  ? 152 LEU A  CD1 1 
ATOM   1968  C CD2 . LEU B  1 137 ? 144.599 152.633 167.494 1.00 40.07  ? 152 LEU A  CD2 1 
ATOM   1969  N N   . ILE B  1 138 ? 145.912 151.459 162.756 1.00 42.12  ? 153 ILE A  N   1 
ATOM   1970  C CA  . ILE B  1 138 ? 146.651 151.344 161.505 1.00 43.70  ? 153 ILE A  CA  1 
ATOM   1971  C C   . ILE B  1 138 ? 147.785 152.369 161.514 1.00 44.30  ? 153 ILE A  C   1 
ATOM   1972  O O   . ILE B  1 138 ? 147.532 153.564 161.628 1.00 44.72  ? 153 ILE A  O   1 
ATOM   1973  C CB  . ILE B  1 138 ? 145.720 151.541 160.283 1.00 45.45  ? 153 ILE A  CB  1 
ATOM   1974  C CG1 . ILE B  1 138 ? 144.383 150.790 160.362 1.00 48.13  ? 153 ILE A  CG1 1 
ATOM   1975  C CG2 . ILE B  1 138 ? 146.466 151.223 158.995 1.00 43.96  ? 153 ILE A  CG2 1 
ATOM   1976  C CD1 . ILE B  1 138 ? 144.487 149.280 160.448 1.00 51.03  ? 153 ILE A  CD1 1 
ATOM   1977  N N   . TYR B  1 139 ? 149.037 151.930 161.361 1.00 46.33  ? 154 TYR A  N   1 
ATOM   1978  C CA  . TYR B  1 139 ? 150.165 152.853 161.364 1.00 49.28  ? 154 TYR A  CA  1 
ATOM   1979  C C   . TYR B  1 139 ? 150.272 153.603 160.029 1.00 51.37  ? 154 TYR A  C   1 
ATOM   1980  O O   . TYR B  1 139 ? 150.410 152.991 158.984 1.00 52.94  ? 154 TYR A  O   1 
ATOM   1981  C CB  . TYR B  1 139 ? 151.443 152.099 161.749 1.00 50.35  ? 154 TYR A  CB  1 
ATOM   1982  C CG  . TYR B  1 139 ? 152.656 152.993 161.724 1.00 51.98  ? 154 TYR A  CG  1 
ATOM   1983  C CD1 . TYR B  1 139 ? 152.883 153.916 162.743 1.00 52.38  ? 154 TYR A  CD1 1 
ATOM   1984  C CD2 . TYR B  1 139 ? 153.563 152.920 160.676 1.00 52.81  ? 154 TYR A  CD2 1 
ATOM   1985  C CE1 . TYR B  1 139 ? 153.974 154.775 162.710 1.00 53.95  ? 154 TYR A  CE1 1 
ATOM   1986  C CE2 . TYR B  1 139 ? 154.671 153.755 160.641 1.00 53.31  ? 154 TYR A  CE2 1 
ATOM   1987  C CZ  . TYR B  1 139 ? 154.865 154.692 161.649 1.00 54.00  ? 154 TYR A  CZ  1 
ATOM   1988  O OH  . TYR B  1 139 ? 155.884 155.593 161.538 1.00 55.40  ? 154 TYR A  OH  1 
ATOM   1989  N N   . GLN B  1 140 ? 150.209 154.938 160.049 1.00 56.29  ? 155 GLN A  N   1 
ATOM   1990  C CA  . GLN B  1 140 ? 150.152 155.762 158.844 1.00 61.27  ? 155 GLN A  CA  1 
ATOM   1991  C C   . GLN B  1 140 ? 151.530 156.139 158.280 1.00 66.52  ? 155 GLN A  C   1 
ATOM   1992  O O   . GLN B  1 140 ? 151.609 156.638 157.157 1.00 71.16  ? 155 GLN A  O   1 
ATOM   1993  C CB  . GLN B  1 140 ? 149.364 157.047 159.119 1.00 60.83  ? 155 GLN A  CB  1 
ATOM   1994  C CG  . GLN B  1 140 ? 147.936 156.819 159.606 1.00 63.05  ? 155 GLN A  CG  1 
ATOM   1995  C CD  . GLN B  1 140 ? 147.087 156.034 158.630 1.00 63.95  ? 155 GLN A  CD  1 
ATOM   1996  O OE1 . GLN B  1 140 ? 146.765 156.518 157.545 1.00 65.71  ? 155 GLN A  OE1 1 
ATOM   1997  N NE2 . GLN B  1 140 ? 146.679 154.830 159.003 1.00 63.98  ? 155 GLN A  NE2 1 
ATOM   1998  N N   . GLY B  1 141 ? 152.607 155.943 159.047 1.00 71.37  ? 156 GLY A  N   1 
ATOM   1999  C CA  . GLY B  1 141 ? 153.912 156.535 158.762 1.00 77.06  ? 156 GLY A  CA  1 
ATOM   2000  C C   . GLY B  1 141 ? 154.135 157.789 159.589 1.00 82.86  ? 156 GLY A  C   1 
ATOM   2001  O O   . GLY B  1 141 ? 154.049 158.904 159.070 1.00 86.73  ? 156 GLY A  O   1 
ATOM   2002  O OXT . GLY B  1 141 ? 154.380 157.660 160.793 1.00 82.56  ? 156 GLY A  OXT 1 
ATOM   2003  N N   . LEU C  1 1   ? 127.318 133.207 221.904 1.00 82.11  ? 16  LEU D  N   1 
ATOM   2004  C CA  . LEU C  1 1   ? 125.965 133.404 221.305 1.00 80.46  ? 16  LEU D  CA  1 
ATOM   2005  C C   . LEU C  1 1   ? 126.094 134.125 219.953 1.00 77.20  ? 16  LEU D  C   1 
ATOM   2006  O O   . LEU C  1 1   ? 125.571 133.643 218.953 1.00 76.53  ? 16  LEU D  O   1 
ATOM   2007  C CB  . LEU C  1 1   ? 125.068 134.167 222.296 1.00 82.65  ? 16  LEU D  CB  1 
ATOM   2008  C CG  . LEU C  1 1   ? 124.829 133.528 223.672 1.00 85.30  ? 16  LEU D  CG  1 
ATOM   2009  C CD1 . LEU C  1 1   ? 123.955 134.420 224.549 1.00 85.05  ? 16  LEU D  CD1 1 
ATOM   2010  C CD2 . LEU C  1 1   ? 124.210 132.143 223.544 1.00 85.86  ? 16  LEU D  CD2 1 
ATOM   2011  N N   . SER C  1 2   ? 126.854 135.232 219.899 1.00 72.39  ? 17  SER D  N   1 
ATOM   2012  C CA  . SER C  1 2   ? 126.971 136.188 218.785 1.00 68.83  ? 17  SER D  CA  1 
ATOM   2013  C C   . SER C  1 2   ? 127.118 135.546 217.391 1.00 67.96  ? 17  SER D  C   1 
ATOM   2014  O O   . SER C  1 2   ? 126.439 135.941 216.432 1.00 66.74  ? 17  SER D  O   1 
ATOM   2015  C CB  . SER C  1 2   ? 128.108 137.133 219.076 1.00 67.82  ? 17  SER D  CB  1 
ATOM   2016  O OG  . SER C  1 2   ? 128.238 138.154 218.093 1.00 68.83  ? 17  SER D  OG  1 
ATOM   2017  N N   . GLY C  1 3   ? 128.020 134.559 217.260 1.00 64.97  ? 18  GLY D  N   1 
ATOM   2018  C CA  . GLY C  1 3   ? 128.394 133.937 215.989 1.00 61.24  ? 18  GLY D  CA  1 
ATOM   2019  C C   . GLY C  1 3   ? 127.221 133.338 215.207 1.00 60.40  ? 18  GLY D  C   1 
ATOM   2020  O O   . GLY C  1 3   ? 127.135 133.496 213.987 1.00 60.28  ? 18  GLY D  O   1 
ATOM   2021  N N   . ALA C  1 4   ? 126.300 132.669 215.911 1.00 60.44  ? 19  ALA D  N   1 
ATOM   2022  C CA  . ALA C  1 4   ? 125.137 132.025 215.310 1.00 59.50  ? 19  ALA D  CA  1 
ATOM   2023  C C   . ALA C  1 4   ? 124.143 133.068 214.786 1.00 59.65  ? 19  ALA D  C   1 
ATOM   2024  O O   . ALA C  1 4   ? 123.674 132.971 213.650 1.00 59.05  ? 19  ALA D  O   1 
ATOM   2025  C CB  . ALA C  1 4   ? 124.524 131.092 216.325 1.00 56.88  ? 19  ALA D  CB  1 
ATOM   2026  N N   . ILE C  1 5   ? 123.870 134.108 215.584 1.00 59.41  ? 20  ILE D  N   1 
ATOM   2027  C CA  . ILE C  1 5   ? 123.014 135.236 215.227 1.00 59.83  ? 20  ILE D  CA  1 
ATOM   2028  C C   . ILE C  1 5   ? 123.538 135.942 213.967 1.00 57.88  ? 20  ILE D  C   1 
ATOM   2029  O O   . ILE C  1 5   ? 122.772 136.208 213.040 1.00 57.94  ? 20  ILE D  O   1 
ATOM   2030  C CB  . ILE C  1 5   ? 122.881 136.167 216.452 1.00 63.06  ? 20  ILE D  CB  1 
ATOM   2031  C CG1 . ILE C  1 5   ? 122.113 135.513 217.609 1.00 65.20  ? 20  ILE D  CG1 1 
ATOM   2032  C CG2 . ILE C  1 5   ? 122.314 137.542 216.108 1.00 62.60  ? 20  ILE D  CG2 1 
ATOM   2033  C CD1 . ILE C  1 5   ? 120.661 135.164 217.323 1.00 68.50  ? 20  ILE D  CD1 1 
ATOM   2034  N N   . VAL C  1 6   ? 124.852 136.192 213.889 1.00 55.02  ? 21  VAL D  N   1 
ATOM   2035  C CA  . VAL C  1 6   ? 125.503 136.772 212.717 1.00 52.32  ? 21  VAL D  CA  1 
ATOM   2036  C C   . VAL C  1 6   ? 125.368 135.870 211.488 1.00 53.29  ? 21  VAL D  C   1 
ATOM   2037  O O   . VAL C  1 6   ? 125.032 136.357 210.407 1.00 52.18  ? 21  VAL D  O   1 
ATOM   2038  C CB  . VAL C  1 6   ? 126.977 137.098 213.021 1.00 51.89  ? 21  VAL D  CB  1 
ATOM   2039  C CG1 . VAL C  1 6   ? 127.808 137.395 211.775 1.00 48.49  ? 21  VAL D  CG1 1 
ATOM   2040  C CG2 . VAL C  1 6   ? 127.074 138.267 213.978 1.00 51.17  ? 21  VAL D  CG2 1 
ATOM   2041  N N   . ALA C  1 7   ? 125.614 134.563 211.638 1.00 51.83  ? 22  ALA D  N   1 
ATOM   2042  C CA  . ALA C  1 7   ? 125.512 133.610 210.542 1.00 52.17  ? 22  ALA D  CA  1 
ATOM   2043  C C   . ALA C  1 7   ? 124.094 133.567 209.957 1.00 52.53  ? 22  ALA D  C   1 
ATOM   2044  O O   . ALA C  1 7   ? 123.941 133.520 208.741 1.00 52.74  ? 22  ALA D  O   1 
ATOM   2045  C CB  . ALA C  1 7   ? 125.990 132.259 211.013 1.00 52.07  ? 22  ALA D  CB  1 
ATOM   2046  N N   . LEU C  1 8   ? 123.062 133.651 210.804 1.00 52.45  ? 23  LEU D  N   1 
ATOM   2047  C CA  . LEU C  1 8   ? 121.668 133.686 210.379 1.00 52.85  ? 23  LEU D  CA  1 
ATOM   2048  C C   . LEU C  1 8   ? 121.367 134.901 209.489 1.00 52.42  ? 23  LEU D  C   1 
ATOM   2049  O O   . LEU C  1 8   ? 120.761 134.746 208.431 1.00 53.99  ? 23  LEU D  O   1 
ATOM   2050  C CB  . LEU C  1 8   ? 120.795 133.644 211.633 1.00 53.49  ? 23  LEU D  CB  1 
ATOM   2051  C CG  . LEU C  1 8   ? 119.289 133.649 211.390 1.00 55.40  ? 23  LEU D  CG  1 
ATOM   2052  C CD1 . LEU C  1 8   ? 118.851 132.435 210.582 1.00 53.62  ? 23  LEU D  CD1 1 
ATOM   2053  C CD2 . LEU C  1 8   ? 118.551 133.689 212.718 1.00 55.44  ? 23  LEU D  CD2 1 
ATOM   2054  N N   . ILE C  1 9   ? 121.830 136.095 209.877 1.00 51.00  ? 24  ILE D  N   1 
ATOM   2055  C CA  . ILE C  1 9   ? 121.669 137.323 209.097 1.00 50.03  ? 24  ILE D  CA  1 
ATOM   2056  C C   . ILE C  1 9   ? 122.326 137.183 207.721 1.00 50.45  ? 24  ILE D  C   1 
ATOM   2057  O O   . ILE C  1 9   ? 121.715 137.489 206.698 1.00 50.71  ? 24  ILE D  O   1 
ATOM   2058  C CB  . ILE C  1 9   ? 122.210 138.541 209.878 1.00 49.13  ? 24  ILE D  CB  1 
ATOM   2059  C CG1 . ILE C  1 9   ? 121.322 138.845 211.088 1.00 48.73  ? 24  ILE D  CG1 1 
ATOM   2060  C CG2 . ILE C  1 9   ? 122.382 139.778 208.994 1.00 46.13  ? 24  ILE D  CG2 1 
ATOM   2061  C CD1 . ILE C  1 9   ? 121.974 139.709 212.155 1.00 48.04  ? 24  ILE D  CD1 1 
ATOM   2062  N N   . LEU C  1 10  ? 123.555 136.666 207.684 1.00 50.69  ? 25  LEU D  N   1 
ATOM   2063  C CA  . LEU C  1 10  ? 124.323 136.521 206.454 1.00 51.71  ? 25  LEU D  CA  1 
ATOM   2064  C C   . LEU C  1 10  ? 123.779 135.417 205.538 1.00 52.14  ? 25  LEU D  C   1 
ATOM   2065  O O   . LEU C  1 10  ? 123.914 135.522 204.324 1.00 51.67  ? 25  LEU D  O   1 
ATOM   2066  C CB  . LEU C  1 10  ? 125.792 136.287 206.806 1.00 51.83  ? 25  LEU D  CB  1 
ATOM   2067  C CG  . LEU C  1 10  ? 126.485 137.446 207.517 1.00 53.50  ? 25  LEU D  CG  1 
ATOM   2068  C CD1 . LEU C  1 10  ? 127.836 136.987 208.034 1.00 52.27  ? 25  LEU D  CD1 1 
ATOM   2069  C CD2 . LEU C  1 10  ? 126.665 138.651 206.598 1.00 53.29  ? 25  LEU D  CD2 1 
ATOM   2070  N N   . VAL C  1 11  ? 123.164 134.359 206.084 1.00 52.53  ? 26  VAL D  N   1 
ATOM   2071  C CA  . VAL C  1 11  ? 122.475 133.333 205.298 1.00 54.03  ? 26  VAL D  CA  1 
ATOM   2072  C C   . VAL C  1 11  ? 121.289 133.938 204.549 1.00 54.54  ? 26  VAL D  C   1 
ATOM   2073  O O   . VAL C  1 11  ? 121.210 133.817 203.331 1.00 54.28  ? 26  VAL D  O   1 
ATOM   2074  C CB  . VAL C  1 11  ? 122.062 132.135 206.175 1.00 56.60  ? 26  VAL D  CB  1 
ATOM   2075  C CG1 . VAL C  1 11  ? 120.988 131.252 205.540 1.00 57.68  ? 26  VAL D  CG1 1 
ATOM   2076  C CG2 . VAL C  1 11  ? 123.273 131.284 206.497 1.00 57.59  ? 26  VAL D  CG2 1 
ATOM   2077  N N   . ILE C  1 12  ? 120.416 134.655 205.256 1.00 53.39  ? 27  ILE D  N   1 
ATOM   2078  C CA  . ILE C  1 12  ? 119.213 135.223 204.672 1.00 53.27  ? 27  ILE D  CA  1 
ATOM   2079  C C   . ILE C  1 12  ? 119.557 136.317 203.659 1.00 52.09  ? 27  ILE D  C   1 
ATOM   2080  O O   . ILE C  1 12  ? 119.009 136.324 202.556 1.00 52.50  ? 27  ILE D  O   1 
ATOM   2081  C CB  . ILE C  1 12  ? 118.271 135.669 205.804 1.00 55.40  ? 27  ILE D  CB  1 
ATOM   2082  C CG1 . ILE C  1 12  ? 117.764 134.425 206.531 1.00 57.13  ? 27  ILE D  CG1 1 
ATOM   2083  C CG2 . ILE C  1 12  ? 117.117 136.524 205.292 1.00 55.10  ? 27  ILE D  CG2 1 
ATOM   2084  C CD1 . ILE C  1 12  ? 117.193 134.694 207.899 1.00 58.89  ? 27  ILE D  CD1 1 
ATOM   2085  N N   . ALA C  1 13  ? 120.528 137.177 203.978 1.00 50.18  ? 28  ALA D  N   1 
ATOM   2086  C CA  . ALA C  1 13  ? 121.032 138.169 203.036 1.00 48.83  ? 28  ALA D  CA  1 
ATOM   2087  C C   . ALA C  1 13  ? 121.634 137.514 201.785 1.00 48.82  ? 28  ALA D  C   1 
ATOM   2088  O O   . ALA C  1 13  ? 121.448 138.012 200.679 1.00 49.30  ? 28  ALA D  O   1 
ATOM   2089  C CB  . ALA C  1 13  ? 122.032 139.038 203.746 1.00 48.62  ? 28  ALA D  CB  1 
ATOM   2090  N N   . GLY C  1 14  ? 122.337 136.387 201.948 1.00 47.40  ? 29  GLY D  N   1 
ATOM   2091  C CA  . GLY C  1 14  ? 122.900 135.627 200.840 1.00 46.17  ? 29  GLY D  CA  1 
ATOM   2092  C C   . GLY C  1 14  ? 121.826 135.153 199.865 1.00 46.83  ? 29  GLY D  C   1 
ATOM   2093  O O   . GLY C  1 14  ? 121.948 135.399 198.674 1.00 46.15  ? 29  GLY D  O   1 
ATOM   2094  N N   . VAL C  1 15  ? 120.746 134.549 200.371 1.00 45.93  ? 30  VAL D  N   1 
ATOM   2095  C CA  . VAL C  1 15  ? 119.608 134.149 199.549 1.00 46.37  ? 30  VAL D  CA  1 
ATOM   2096  C C   . VAL C  1 15  ? 119.043 135.343 198.777 1.00 47.38  ? 30  VAL D  C   1 
ATOM   2097  O O   . VAL C  1 15  ? 118.858 135.256 197.567 1.00 47.91  ? 30  VAL D  O   1 
ATOM   2098  C CB  . VAL C  1 15  ? 118.523 133.461 200.396 1.00 46.79  ? 30  VAL D  CB  1 
ATOM   2099  C CG1 . VAL C  1 15  ? 117.237 133.204 199.619 1.00 45.72  ? 30  VAL D  CG1 1 
ATOM   2100  C CG2 . VAL C  1 15  ? 119.035 132.154 200.968 1.00 46.93  ? 30  VAL D  CG2 1 
ATOM   2101  N N   . ILE C  1 16  ? 118.818 136.475 199.454 1.00 47.67  ? 31  ILE D  N   1 
ATOM   2102  C CA  . ILE C  1 16  ? 118.224 137.657 198.844 1.00 47.86  ? 31  ILE D  CA  1 
ATOM   2103  C C   . ILE C  1 16  ? 119.112 138.226 197.730 1.00 48.02  ? 31  ILE D  C   1 
ATOM   2104  O O   . ILE C  1 16  ? 118.613 138.466 196.635 1.00 48.45  ? 31  ILE D  O   1 
ATOM   2105  C CB  . ILE C  1 16  ? 117.841 138.695 199.920 1.00 49.45  ? 31  ILE D  CB  1 
ATOM   2106  C CG1 . ILE C  1 16  ? 116.749 138.135 200.836 1.00 50.09  ? 31  ILE D  CG1 1 
ATOM   2107  C CG2 . ILE C  1 16  ? 117.409 140.018 199.292 1.00 47.58  ? 31  ILE D  CG2 1 
ATOM   2108  C CD1 . ILE C  1 16  ? 116.521 138.918 202.116 1.00 52.01  ? 31  ILE D  CD1 1 
ATOM   2109  N N   . ILE C  1 17  ? 120.422 138.418 197.967 1.00 47.18  ? 32  ILE D  N   1 
ATOM   2110  C CA  . ILE C  1 17  ? 121.315 138.954 196.939 1.00 47.13  ? 32  ILE D  CA  1 
ATOM   2111  C C   . ILE C  1 17  ? 121.475 137.959 195.785 1.00 44.52  ? 32  ILE D  C   1 
ATOM   2112  O O   . ILE C  1 17  ? 121.422 138.365 194.635 1.00 43.81  ? 32  ILE D  O   1 
ATOM   2113  C CB  . ILE C  1 17  ? 122.665 139.455 197.507 1.00 50.31  ? 32  ILE D  CB  1 
ATOM   2114  C CG1 . ILE C  1 17  ? 122.454 140.514 198.592 1.00 53.42  ? 32  ILE D  CG1 1 
ATOM   2115  C CG2 . ILE C  1 17  ? 123.582 139.987 196.402 1.00 51.23  ? 32  ILE D  CG2 1 
ATOM   2116  C CD1 . ILE C  1 17  ? 123.725 141.110 199.185 1.00 55.47  ? 32  ILE D  CD1 1 
ATOM   2117  N N   . ALA C  1 18  ? 121.609 136.655 196.054 1.00 43.02  ? 33  ALA D  N   1 
ATOM   2118  C CA  . ALA C  1 18  ? 121.738 135.650 195.005 1.00 42.41  ? 33  ALA D  CA  1 
ATOM   2119  C C   . ALA C  1 18  ? 120.511 135.622 194.081 1.00 42.26  ? 33  ALA D  C   1 
ATOM   2120  O O   . ALA C  1 18  ? 120.665 135.644 192.861 1.00 41.56  ? 33  ALA D  O   1 
ATOM   2121  C CB  . ALA C  1 18  ? 122.020 134.304 195.622 1.00 41.87  ? 33  ALA D  CB  1 
ATOM   2122  N N   . ILE C  1 19  ? 119.299 135.635 194.644 1.00 41.87  ? 34  ILE D  N   1 
ATOM   2123  C CA  . ILE C  1 19  ? 118.077 135.691 193.851 1.00 42.47  ? 34  ILE D  CA  1 
ATOM   2124  C C   . ILE C  1 19  ? 118.009 136.990 193.043 1.00 41.72  ? 34  ILE D  C   1 
ATOM   2125  O O   . ILE C  1 19  ? 117.702 136.943 191.855 1.00 41.65  ? 34  ILE D  O   1 
ATOM   2126  C CB  . ILE C  1 19  ? 116.846 135.450 194.745 1.00 43.83  ? 34  ILE D  CB  1 
ATOM   2127  C CG1 . ILE C  1 19  ? 116.835 134.001 195.231 1.00 45.26  ? 34  ILE D  CG1 1 
ATOM   2128  C CG2 . ILE C  1 19  ? 115.546 135.807 194.028 1.00 43.83  ? 34  ILE D  CG2 1 
ATOM   2129  C CD1 . ILE C  1 19  ? 115.798 133.704 196.298 1.00 48.58  ? 34  ILE D  CD1 1 
ATOM   2130  N N   . ALA C  1 20  ? 118.356 138.138 193.639 1.00 39.58  ? 35  ALA D  N   1 
ATOM   2131  C CA  . ALA C  1 20  ? 118.356 139.424 192.947 1.00 38.57  ? 35  ALA D  CA  1 
ATOM   2132  C C   . ALA C  1 20  ? 119.313 139.441 191.742 1.00 38.89  ? 35  ALA D  C   1 
ATOM   2133  O O   . ALA C  1 20  ? 118.977 139.990 190.695 1.00 39.10  ? 35  ALA D  O   1 
ATOM   2134  C CB  . ALA C  1 20  ? 118.659 140.519 193.942 1.00 37.46  ? 35  ALA D  CB  1 
ATOM   2135  N N   . VAL C  1 21  ? 120.478 138.800 191.859 1.00 38.78  ? 36  VAL D  N   1 
ATOM   2136  C CA  . VAL C  1 21  ? 121.455 138.676 190.781 1.00 39.60  ? 36  VAL D  CA  1 
ATOM   2137  C C   . VAL C  1 21  ? 120.974 137.735 189.673 1.00 39.25  ? 36  VAL D  C   1 
ATOM   2138  O O   . VAL C  1 21  ? 121.174 138.022 188.494 1.00 39.18  ? 36  VAL D  O   1 
ATOM   2139  C CB  . VAL C  1 21  ? 122.821 138.252 191.350 1.00 40.54  ? 36  VAL D  CB  1 
ATOM   2140  C CG1 . VAL C  1 21  ? 123.819 137.853 190.264 1.00 37.81  ? 36  VAL D  CG1 1 
ATOM   2141  C CG2 . VAL C  1 21  ? 123.387 139.386 192.175 1.00 39.24  ? 36  VAL D  CG2 1 
ATOM   2142  N N   . VAL C  1 22  ? 120.302 136.639 190.023 1.00 39.43  ? 37  VAL D  N   1 
ATOM   2143  C CA  . VAL C  1 22  ? 119.704 135.741 189.041 1.00 39.18  ? 37  VAL D  CA  1 
ATOM   2144  C C   . VAL C  1 22  ? 118.596 136.442 188.252 1.00 39.26  ? 37  VAL D  C   1 
ATOM   2145  O O   . VAL C  1 22  ? 118.575 136.375 187.026 1.00 39.22  ? 37  VAL D  O   1 
ATOM   2146  C CB  . VAL C  1 22  ? 119.214 134.455 189.727 1.00 39.42  ? 37  VAL D  CB  1 
ATOM   2147  C CG1 . VAL C  1 22  ? 118.294 133.623 188.839 1.00 38.17  ? 37  VAL D  CG1 1 
ATOM   2148  C CG2 . VAL C  1 22  ? 120.403 133.627 190.165 1.00 39.74  ? 37  VAL D  CG2 1 
ATOM   2149  N N   . LEU C  1 23  ? 117.716 137.175 188.940 1.00 38.98  ? 38  LEU D  N   1 
ATOM   2150  C CA  . LEU C  1 23  ? 116.666 137.958 188.302 1.00 38.73  ? 38  LEU D  CA  1 
ATOM   2151  C C   . LEU C  1 23  ? 117.236 139.050 187.395 1.00 37.52  ? 38  LEU D  C   1 
ATOM   2152  O O   . LEU C  1 23  ? 116.697 139.280 186.317 1.00 38.11  ? 38  LEU D  O   1 
ATOM   2153  C CB  . LEU C  1 23  ? 115.766 138.571 189.368 1.00 39.37  ? 38  LEU D  CB  1 
ATOM   2154  C CG  . LEU C  1 23  ? 114.896 137.586 190.139 1.00 42.48  ? 38  LEU D  CG  1 
ATOM   2155  C CD1 . LEU C  1 23  ? 114.269 138.287 191.326 1.00 40.80  ? 38  LEU D  CD1 1 
ATOM   2156  C CD2 . LEU C  1 23  ? 113.821 136.986 189.242 1.00 40.99  ? 38  LEU D  CD2 1 
ATOM   2157  N N   . PHE C  1 24  ? 118.332 139.699 187.793 1.00 36.27  ? 39  PHE D  N   1 
ATOM   2158  C CA  . PHE C  1 24  ? 119.025 140.659 186.946 1.00 36.51  ? 39  PHE D  CA  1 
ATOM   2159  C C   . PHE C  1 24  ? 119.553 140.020 185.659 1.00 36.99  ? 39  PHE D  C   1 
ATOM   2160  O O   . PHE C  1 24  ? 119.389 140.597 184.588 1.00 36.55  ? 39  PHE D  O   1 
ATOM   2161  C CB  . PHE C  1 24  ? 120.136 141.341 187.742 1.00 36.20  ? 39  PHE D  CB  1 
ATOM   2162  C CG  . PHE C  1 24  ? 121.025 142.223 186.902 1.00 36.56  ? 39  PHE D  CG  1 
ATOM   2163  C CD1 . PHE C  1 24  ? 120.619 143.505 186.547 1.00 36.77  ? 39  PHE D  CD1 1 
ATOM   2164  C CD2 . PHE C  1 24  ? 122.252 141.769 186.435 1.00 37.28  ? 39  PHE D  CD2 1 
ATOM   2165  C CE1 . PHE C  1 24  ? 121.433 144.324 185.772 1.00 37.18  ? 39  PHE D  CE1 1 
ATOM   2166  C CE2 . PHE C  1 24  ? 123.062 142.582 185.650 1.00 38.51  ? 39  PHE D  CE2 1 
ATOM   2167  C CZ  . PHE C  1 24  ? 122.646 143.854 185.313 1.00 38.24  ? 39  PHE D  CZ  1 
ATOM   2168  N N   . ALA C  1 25  ? 120.139 138.819 185.732 1.00 39.36  ? 40  ALA D  N   1 
ATOM   2169  C CA  . ALA C  1 25  ? 120.596 138.102 184.545 1.00 39.94  ? 40  ALA D  CA  1 
ATOM   2170  C C   . ALA C  1 25  ? 119.446 137.813 183.566 1.00 40.55  ? 40  ALA D  C   1 
ATOM   2171  O O   . ALA C  1 25  ? 119.584 138.067 182.374 1.00 40.37  ? 40  ALA D  O   1 
ATOM   2172  C CB  . ALA C  1 25  ? 121.361 136.867 184.959 1.00 39.10  ? 40  ALA D  CB  1 
ATOM   2173  N N   . PHE C  1 26  ? 118.276 137.367 184.045 1.00 41.71  ? 41  PHE D  N   1 
ATOM   2174  C CA  . PHE C  1 26  ? 117.086 137.273 183.201 1.00 43.00  ? 41  PHE D  CA  1 
ATOM   2175  C C   . PHE C  1 26  ? 116.580 138.638 182.709 1.00 42.57  ? 41  PHE D  C   1 
ATOM   2176  O O   . PHE C  1 26  ? 116.065 138.748 181.598 1.00 44.34  ? 41  PHE D  O   1 
ATOM   2177  C CB  . PHE C  1 26  ? 115.966 136.557 183.958 1.00 43.33  ? 41  PHE D  CB  1 
ATOM   2178  C CG  . PHE C  1 26  ? 116.208 135.093 184.231 1.00 44.42  ? 41  PHE D  CG  1 
ATOM   2179  C CD1 . PHE C  1 26  ? 116.345 134.198 183.176 1.00 44.08  ? 41  PHE D  CD1 1 
ATOM   2180  C CD2 . PHE C  1 26  ? 116.271 134.598 185.531 1.00 44.78  ? 41  PHE D  CD2 1 
ATOM   2181  C CE1 . PHE C  1 26  ? 116.547 132.845 183.407 1.00 44.63  ? 41  PHE D  CE1 1 
ATOM   2182  C CE2 . PHE C  1 26  ? 116.457 133.238 185.760 1.00 45.95  ? 41  PHE D  CE2 1 
ATOM   2183  C CZ  . PHE C  1 26  ? 116.609 132.367 184.699 1.00 46.24  ? 41  PHE D  CZ  1 
ATOM   2184  N N   . GLY C  1 27  ? 116.714 139.690 183.524 1.00 42.11  ? 42  GLY D  N   1 
ATOM   2185  C CA  . GLY C  1 27  ? 116.252 141.037 183.215 1.00 41.26  ? 42  GLY D  CA  1 
ATOM   2186  C C   . GLY C  1 27  ? 117.091 141.788 182.179 1.00 43.14  ? 42  GLY D  C   1 
ATOM   2187  O O   . GLY C  1 27  ? 116.582 142.717 181.565 1.00 43.10  ? 42  GLY D  O   1 
ATOM   2188  N N   . LEU C  1 28  ? 118.355 141.397 181.955 1.00 45.10  ? 43  LEU D  N   1 
ATOM   2189  C CA  . LEU C  1 28  ? 119.218 141.968 180.924 1.00 48.04  ? 43  LEU D  CA  1 
ATOM   2190  C C   . LEU C  1 28  ? 118.730 141.665 179.511 1.00 49.69  ? 43  LEU D  C   1 
ATOM   2191  O O   . LEU C  1 28  ? 118.958 142.453 178.597 1.00 50.94  ? 43  LEU D  O   1 
ATOM   2192  C CB  . LEU C  1 28  ? 120.616 141.363 181.049 1.00 52.29  ? 43  LEU D  CB  1 
ATOM   2193  C CG  . LEU C  1 28  ? 121.553 142.044 182.032 1.00 54.23  ? 43  LEU D  CG  1 
ATOM   2194  C CD1 . LEU C  1 28  ? 122.761 141.158 182.250 1.00 55.89  ? 43  LEU D  CD1 1 
ATOM   2195  C CD2 . LEU C  1 28  ? 121.980 143.403 181.498 1.00 56.10  ? 43  LEU D  CD2 1 
ATOM   2196  N N   . ILE C  1 29  ? 118.114 140.498 179.317 1.00 49.36  ? 44  ILE D  N   1 
ATOM   2197  C CA  . ILE C  1 29  ? 117.980 139.867 178.013 1.00 49.32  ? 44  ILE D  CA  1 
ATOM   2198  C C   . ILE C  1 29  ? 117.298 140.764 176.971 1.00 47.55  ? 44  ILE D  C   1 
ATOM   2199  O O   . ILE C  1 29  ? 117.804 140.864 175.856 1.00 48.48  ? 44  ILE D  O   1 
ATOM   2200  C CB  . ILE C  1 29  ? 117.393 138.448 178.157 1.00 50.66  ? 44  ILE D  CB  1 
ATOM   2201  C CG1 . ILE C  1 29  ? 118.363 137.550 178.935 1.00 50.63  ? 44  ILE D  CG1 1 
ATOM   2202  C CG2 . ILE C  1 29  ? 117.028 137.862 176.799 1.00 48.94  ? 44  ILE D  CG2 1 
ATOM   2203  C CD1 . ILE C  1 29  ? 117.826 136.171 179.284 1.00 52.46  ? 44  ILE D  CD1 1 
ATOM   2204  N N   . PRO C  1 30  ? 116.171 141.457 177.255 1.00 47.26  ? 45  PRO D  N   1 
ATOM   2205  C CA  . PRO C  1 30  ? 115.546 142.368 176.300 1.00 47.58  ? 45  PRO D  CA  1 
ATOM   2206  C C   . PRO C  1 30  ? 116.441 143.454 175.717 1.00 50.30  ? 45  PRO D  C   1 
ATOM   2207  O O   . PRO C  1 30  ? 116.264 143.803 174.561 1.00 53.18  ? 45  PRO D  O   1 
ATOM   2208  C CB  . PRO C  1 30  ? 114.418 143.024 177.105 1.00 45.42  ? 45  PRO D  CB  1 
ATOM   2209  C CG  . PRO C  1 30  ? 114.011 141.946 178.070 1.00 45.90  ? 45  PRO D  CG  1 
ATOM   2210  C CD  . PRO C  1 30  ? 115.330 141.305 178.439 1.00 45.65  ? 45  PRO D  CD  1 
ATOM   2211  N N   . GLY C  1 31  ? 117.421 143.953 176.480 1.00 52.29  ? 46  GLY D  N   1 
ATOM   2212  C CA  . GLY C  1 31  ? 118.352 144.971 176.005 1.00 55.22  ? 46  GLY D  CA  1 
ATOM   2213  C C   . GLY C  1 31  ? 119.277 144.496 174.878 1.00 58.68  ? 46  GLY D  C   1 
ATOM   2214  O O   . GLY C  1 31  ? 119.696 145.302 174.053 1.00 61.68  ? 46  GLY D  O   1 
ATOM   2215  N N   . ILE C  1 32  ? 119.568 143.189 174.814 1.00 61.37  ? 47  ILE D  N   1 
ATOM   2216  C CA  . ILE C  1 32  ? 120.487 142.609 173.838 1.00 64.85  ? 47  ILE D  CA  1 
ATOM   2217  C C   . ILE C  1 32  ? 119.940 142.739 172.412 1.00 67.79  ? 47  ILE D  C   1 
ATOM   2218  O O   . ILE C  1 32  ? 120.704 142.982 171.479 1.00 68.94  ? 47  ILE D  O   1 
ATOM   2219  C CB  . ILE C  1 32  ? 120.817 141.142 174.196 1.00 65.85  ? 47  ILE D  CB  1 
ATOM   2220  C CG1 . ILE C  1 32  ? 121.352 140.988 175.624 1.00 65.40  ? 47  ILE D  CG1 1 
ATOM   2221  C CG2 . ILE C  1 32  ? 121.774 140.534 173.174 1.00 64.28  ? 47  ILE D  CG2 1 
ATOM   2222  C CD1 . ILE C  1 32  ? 121.391 139.552 176.125 1.00 64.89  ? 47  ILE D  CD1 1 
ATOM   2223  N N   . SER C  1 33  ? 118.613 142.616 172.236 1.00 70.87  ? 48  SER D  N   1 
ATOM   2224  C CA  . SER C  1 33  ? 117.933 142.656 170.940 1.00 72.72  ? 48  SER D  CA  1 
ATOM   2225  C C   . SER C  1 33  ? 118.269 143.916 170.135 1.00 72.05  ? 48  SER D  C   1 
ATOM   2226  O O   . SER C  1 33  ? 118.481 143.848 168.920 1.00 72.61  ? 48  SER D  O   1 
ATOM   2227  C CB  . SER C  1 33  ? 116.430 142.576 171.109 1.00 76.42  ? 48  SER D  CB  1 
ATOM   2228  O OG  . SER C  1 33  ? 116.037 141.431 171.849 1.00 79.70  ? 48  SER D  OG  1 
ATOM   2229  N N   . ASN C  1 34  ? 118.314 145.073 170.807 1.00 69.49  ? 49  ASN D  N   1 
ATOM   2230  C CA  . ASN C  1 34  ? 118.392 146.374 170.156 1.00 67.44  ? 49  ASN D  CA  1 
ATOM   2231  C C   . ASN C  1 34  ? 119.717 146.598 169.423 1.00 65.55  ? 49  ASN D  C   1 
ATOM   2232  O O   . ASN C  1 34  ? 119.767 147.414 168.508 1.00 63.62  ? 49  ASN D  O   1 
ATOM   2233  C CB  . ASN C  1 34  ? 118.054 147.490 171.139 1.00 69.27  ? 49  ASN D  CB  1 
ATOM   2234  C CG  . ASN C  1 34  ? 116.629 147.405 171.650 1.00 71.99  ? 49  ASN D  CG  1 
ATOM   2235  O OD1 . ASN C  1 34  ? 115.794 146.691 171.093 1.00 73.15  ? 49  ASN D  OD1 1 
ATOM   2236  N ND2 . ASN C  1 34  ? 116.331 148.133 172.714 1.00 71.78  ? 49  ASN D  ND2 1 
ATOM   2237  N N   . GLN C  1 35  ? 120.770 145.859 169.791 1.00 65.65  ? 50  GLN D  N   1 
ATOM   2238  C CA  . GLN C  1 35  ? 122.082 145.863 169.149 1.00 63.42  ? 50  GLN D  CA  1 
ATOM   2239  C C   . GLN C  1 35  ? 122.026 145.517 167.650 1.00 57.99  ? 50  GLN D  C   1 
ATOM   2240  O O   . GLN C  1 35  ? 123.009 145.732 166.950 1.00 56.42  ? 50  GLN D  O   1 
ATOM   2241  C CB  . GLN C  1 35  ? 122.995 144.852 169.851 1.00 68.66  ? 50  GLN D  CB  1 
ATOM   2242  C CG  . GLN C  1 35  ? 123.276 145.128 171.331 1.00 75.74  ? 50  GLN D  CG  1 
ATOM   2243  C CD  . GLN C  1 35  ? 124.127 146.337 171.639 1.00 79.52  ? 50  GLN D  CD  1 
ATOM   2244  O OE1 . GLN C  1 35  ? 123.877 147.063 172.601 1.00 79.96  ? 50  GLN D  OE1 1 
ATOM   2245  N NE2 . GLN C  1 35  ? 125.143 146.576 170.823 1.00 80.79  ? 50  GLN D  NE2 1 
ATOM   2246  N N   . GLY C  1 36  ? 120.902 144.979 167.151 1.00 52.71  ? 51  GLY D  N   1 
ATOM   2247  C CA  . GLY C  1 36  ? 120.747 144.573 165.759 1.00 48.30  ? 51  GLY D  CA  1 
ATOM   2248  C C   . GLY C  1 36  ? 119.759 145.402 164.930 1.00 48.12  ? 51  GLY D  C   1 
ATOM   2249  O O   . GLY C  1 36  ? 119.404 144.990 163.828 1.00 49.19  ? 51  GLY D  O   1 
ATOM   2250  N N   . SER C  1 37  ? 119.271 146.537 165.452 1.00 45.80  ? 52  SER D  N   1 
ATOM   2251  C CA  . SER C  1 37  ? 118.147 147.273 164.876 1.00 43.48  ? 52  SER D  CA  1 
ATOM   2252  C C   . SER C  1 37  ? 118.419 147.827 163.474 1.00 42.15  ? 52  SER D  C   1 
ATOM   2253  O O   . SER C  1 37  ? 117.504 147.884 162.658 1.00 41.25  ? 52  SER D  O   1 
ATOM   2254  C CB  . SER C  1 37  ? 117.716 148.407 165.760 1.00 44.36  ? 52  SER D  CB  1 
ATOM   2255  O OG  . SER C  1 37  ? 117.334 147.954 167.037 1.00 47.04  ? 52  SER D  OG  1 
ATOM   2256  N N   . ILE C  1 38  ? 119.640 148.301 163.212 1.00 41.33  ? 53  ILE D  N   1 
ATOM   2257  C CA  . ILE C  1 38  ? 119.981 149.004 161.983 1.00 41.06  ? 53  ILE D  CA  1 
ATOM   2258  C C   . ILE C  1 38  ? 120.576 148.044 160.952 1.00 41.35  ? 53  ILE D  C   1 
ATOM   2259  O O   . ILE C  1 38  ? 121.318 147.128 161.290 1.00 41.34  ? 53  ILE D  O   1 
ATOM   2260  C CB  . ILE C  1 38  ? 120.954 150.166 162.283 1.00 41.02  ? 53  ILE D  CB  1 
ATOM   2261  C CG1 . ILE C  1 38  ? 120.314 151.251 163.151 1.00 40.40  ? 53  ILE D  CG1 1 
ATOM   2262  C CG2 . ILE C  1 38  ? 121.517 150.764 161.000 1.00 40.97  ? 53  ILE D  CG2 1 
ATOM   2263  C CD1 . ILE C  1 38  ? 119.245 152.085 162.461 1.00 40.96  ? 53  ILE D  CD1 1 
ATOM   2264  N N   . GLN C  1 39  ? 120.298 148.298 159.666 1.00 42.01  ? 54  GLN D  N   1 
ATOM   2265  C CA  . GLN C  1 39  ? 121.152 147.801 158.599 1.00 43.15  ? 54  GLN D  CA  1 
ATOM   2266  C C   . GLN C  1 39  ? 121.250 148.816 157.462 1.00 40.96  ? 54  GLN D  C   1 
ATOM   2267  O O   . GLN C  1 39  ? 120.332 149.597 157.226 1.00 41.65  ? 54  GLN D  O   1 
ATOM   2268  C CB  . GLN C  1 39  ? 120.725 146.402 158.152 1.00 44.72  ? 54  GLN D  CB  1 
ATOM   2269  C CG  . GLN C  1 39  ? 119.275 146.273 157.682 1.00 48.18  ? 54  GLN D  CG  1 
ATOM   2270  C CD  . GLN C  1 39  ? 118.784 144.845 157.831 1.00 51.33  ? 54  GLN D  CD  1 
ATOM   2271  O OE1 . GLN C  1 39  ? 119.018 144.193 158.848 1.00 50.46  ? 54  GLN D  OE1 1 
ATOM   2272  N NE2 . GLN C  1 39  ? 118.102 144.329 156.814 1.00 52.07  ? 54  GLN D  NE2 1 
ATOM   2273  N N   . VAL C  1 40  ? 122.399 148.817 156.774 1.00 41.99  ? 55  VAL D  N   1 
ATOM   2274  C CA  . VAL C  1 40  ? 122.723 149.792 155.737 1.00 42.98  ? 55  VAL D  CA  1 
ATOM   2275  C C   . VAL C  1 40  ? 122.552 149.121 154.376 1.00 42.74  ? 55  VAL D  C   1 
ATOM   2276  O O   . VAL C  1 40  ? 123.097 148.042 154.149 1.00 42.87  ? 55  VAL D  O   1 
ATOM   2277  C CB  . VAL C  1 40  ? 124.135 150.384 155.940 1.00 42.59  ? 55  VAL D  CB  1 
ATOM   2278  C CG1 . VAL C  1 40  ? 124.520 151.334 154.814 1.00 43.38  ? 55  VAL D  CG1 1 
ATOM   2279  C CG2 . VAL C  1 40  ? 124.232 151.117 157.271 1.00 43.33  ? 55  VAL D  CG2 1 
ATOM   2280  N N   . LEU C  1 41  ? 121.785 149.757 153.480 1.00 43.98  ? 56  LEU D  N   1 
ATOM   2281  C CA  . LEU C  1 41  ? 121.379 149.159 152.213 1.00 44.66  ? 56  LEU D  CA  1 
ATOM   2282  C C   . LEU C  1 41  ? 122.074 149.833 151.027 1.00 46.03  ? 56  LEU D  C   1 
ATOM   2283  O O   . LEU C  1 41  ? 121.973 151.045 150.847 1.00 50.91  ? 56  LEU D  O   1 
ATOM   2284  C CB  . LEU C  1 41  ? 119.855 149.247 152.070 1.00 43.06  ? 56  LEU D  CB  1 
ATOM   2285  C CG  . LEU C  1 41  ? 119.025 148.663 153.218 1.00 44.85  ? 56  LEU D  CG  1 
ATOM   2286  C CD1 . LEU C  1 41  ? 117.549 148.829 152.927 1.00 44.16  ? 56  LEU D  CD1 1 
ATOM   2287  C CD2 . LEU C  1 41  ? 119.352 147.197 153.460 1.00 43.10  ? 56  LEU D  CD2 1 
ATOM   2288  N N   . GLY C  1 42  ? 122.744 149.025 150.191 1.00 46.29  ? 57  GLY D  N   1 
ATOM   2289  C CA  . GLY C  1 42  ? 123.401 149.492 148.976 1.00 45.78  ? 57  GLY D  CA  1 
ATOM   2290  C C   . GLY C  1 42  ? 124.653 150.334 149.226 1.00 46.83  ? 57  GLY D  C   1 
ATOM   2291  O O   . GLY C  1 42  ? 125.099 150.518 150.359 1.00 49.25  ? 57  GLY D  O   1 
ATOM   2292  N N   . SER C  1 43  ? 125.245 150.821 148.126 1.00 47.15  ? 58  SER D  N   1 
ATOM   2293  C CA  . SER C  1 43  ? 126.311 151.809 148.198 1.00 46.31  ? 58  SER D  CA  1 
ATOM   2294  C C   . SER C  1 43  ? 125.743 153.172 148.587 1.00 46.18  ? 58  SER D  C   1 
ATOM   2295  O O   . SER C  1 43  ? 124.731 153.616 148.047 1.00 48.32  ? 58  SER D  O   1 
ATOM   2296  C CB  . SER C  1 43  ? 127.041 151.937 146.885 1.00 48.90  ? 58  SER D  CB  1 
ATOM   2297  O OG  . SER C  1 43  ? 127.959 150.874 146.712 1.00 55.40  ? 58  SER D  OG  1 
ATOM   2298  N N   . GLY C  1 44  ? 126.431 153.871 149.489 1.00 42.88  ? 59  GLY D  N   1 
ATOM   2299  C CA  . GLY C  1 44  ? 126.216 155.293 149.691 1.00 41.66  ? 59  GLY D  CA  1 
ATOM   2300  C C   . GLY C  1 44  ? 127.091 156.141 148.771 1.00 41.41  ? 59  GLY D  C   1 
ATOM   2301  O O   . GLY C  1 44  ? 127.880 155.627 147.980 1.00 42.05  ? 59  GLY D  O   1 
ATOM   2302  N N   . THR C  1 45  ? 126.985 157.462 148.919 1.00 41.30  ? 60  THR D  N   1 
ATOM   2303  C CA  . THR C  1 45  ? 127.812 158.414 148.192 1.00 43.39  ? 60  THR D  CA  1 
ATOM   2304  C C   . THR C  1 45  ? 128.529 159.338 149.174 1.00 43.97  ? 60  THR D  C   1 
ATOM   2305  O O   . THR C  1 45  ? 128.010 159.638 150.241 1.00 42.80  ? 60  THR D  O   1 
ATOM   2306  C CB  . THR C  1 45  ? 126.977 159.206 147.177 1.00 45.62  ? 60  THR D  CB  1 
ATOM   2307  O OG1 . THR C  1 45  ? 125.953 159.948 147.836 1.00 45.98  ? 60  THR D  OG1 1 
ATOM   2308  C CG2 . THR C  1 45  ? 126.334 158.324 146.129 1.00 46.19  ? 60  THR D  CG2 1 
ATOM   2309  N N   . ILE C  1 46  ? 129.754 159.764 148.830 1.00 45.32  ? 61  ILE D  N   1 
ATOM   2310  C CA  . ILE C  1 46  ? 130.446 160.870 149.491 1.00 46.33  ? 61  ILE D  CA  1 
ATOM   2311  C C   . ILE C  1 46  ? 130.546 162.003 148.471 1.00 47.80  ? 61  ILE D  C   1 
ATOM   2312  O O   . ILE C  1 46  ? 130.912 161.749 147.333 1.00 47.49  ? 61  ILE D  O   1 
ATOM   2313  C CB  . ILE C  1 46  ? 131.870 160.501 149.972 1.00 47.67  ? 61  ILE D  CB  1 
ATOM   2314  C CG1 . ILE C  1 46  ? 131.935 159.287 150.895 1.00 48.92  ? 61  ILE D  CG1 1 
ATOM   2315  C CG2 . ILE C  1 46  ? 132.556 161.684 150.649 1.00 47.85  ? 61  ILE D  CG2 1 
ATOM   2316  C CD1 . ILE C  1 46  ? 133.207 158.500 150.745 1.00 48.41  ? 61  ILE D  CD1 1 
ATOM   2317  N N   . THR C  1 47  ? 130.286 163.251 148.876 1.00 51.33  ? 62  THR D  N   1 
ATOM   2318  C CA  . THR C  1 47  ? 130.420 164.411 148.002 1.00 56.11  ? 62  THR D  CA  1 
ATOM   2319  C C   . THR C  1 47  ? 131.175 165.516 148.742 1.00 59.83  ? 62  THR D  C   1 
ATOM   2320  O O   . THR C  1 47  ? 130.871 165.773 149.901 1.00 61.09  ? 62  THR D  O   1 
ATOM   2321  C CB  . THR C  1 47  ? 129.036 164.912 147.566 1.00 56.72  ? 62  THR D  CB  1 
ATOM   2322  O OG1 . THR C  1 47  ? 128.375 163.885 146.830 1.00 56.89  ? 62  THR D  OG1 1 
ATOM   2323  C CG2 . THR C  1 47  ? 129.067 166.137 146.680 1.00 59.05  ? 62  THR D  CG2 1 
ATOM   2324  N N   . ASN C  1 48  ? 132.150 166.182 148.086 1.00 66.86  ? 63  ASN D  N   1 
ATOM   2325  C CA  . ASN C  1 48  ? 132.848 167.345 148.655 1.00 72.64  ? 63  ASN D  CA  1 
ATOM   2326  C C   . ASN C  1 48  ? 131.813 168.468 148.785 1.00 73.81  ? 63  ASN D  C   1 
ATOM   2327  O O   . ASN C  1 48  ? 131.235 168.839 147.765 1.00 74.94  ? 63  ASN D  O   1 
ATOM   2328  C CB  . ASN C  1 48  ? 134.081 167.743 147.809 1.00 77.25  ? 63  ASN D  CB  1 
ATOM   2329  C CG  . ASN C  1 48  ? 134.933 168.912 148.285 1.00 86.28  ? 63  ASN D  CG  1 
ATOM   2330  O OD1 . ASN C  1 48  ? 134.623 169.548 149.288 1.00 86.62  ? 63  ASN D  OD1 1 
ATOM   2331  N ND2 . ASN C  1 48  ? 136.017 169.203 147.562 1.00 97.00  ? 63  ASN D  ND2 1 
ATOM   2332  N N   . SER C  1 49  ? 131.537 168.964 150.006 1.00 78.84  ? 64  SER D  N   1 
ATOM   2333  C CA  . SER C  1 49  ? 130.440 169.917 150.206 1.00 83.01  ? 64  SER D  CA  1 
ATOM   2334  C C   . SER C  1 49  ? 130.902 171.309 150.654 1.00 87.10  ? 64  SER D  C   1 
ATOM   2335  O O   . SER C  1 49  ? 130.087 172.239 150.666 1.00 89.29  ? 64  SER D  O   1 
ATOM   2336  C CB  . SER C  1 49  ? 129.412 169.367 151.160 1.00 81.43  ? 64  SER D  CB  1 
ATOM   2337  O OG  . SER C  1 49  ? 130.045 168.812 152.301 1.00 80.65  ? 64  SER D  OG  1 
ATOM   2338  N N   . THR C  1 50  ? 132.184 171.449 151.026 1.00 92.14  ? 65  THR D  N   1 
ATOM   2339  C CA  . THR C  1 50  ? 132.719 172.715 151.529 1.00 100.53 ? 65  THR D  CA  1 
ATOM   2340  C C   . THR C  1 50  ? 132.712 173.829 150.475 1.00 106.23 ? 65  THR D  C   1 
ATOM   2341  O O   . THR C  1 50  ? 132.899 173.573 149.286 1.00 108.09 ? 65  THR D  O   1 
ATOM   2342  C CB  . THR C  1 50  ? 134.096 172.527 152.180 1.00 101.64 ? 65  THR D  CB  1 
ATOM   2343  O OG1 . THR C  1 50  ? 134.289 173.607 153.093 1.00 104.78 ? 65  THR D  OG1 1 
ATOM   2344  C CG2 . THR C  1 50  ? 135.262 172.501 151.217 1.00 100.43 ? 65  THR D  CG2 1 
ATOM   2345  N N   . ALA C  1 51  ? 132.546 175.080 150.939 1.00 112.66 ? 66  ALA D  N   1 
ATOM   2346  C CA  . ALA C  1 51  ? 132.649 176.269 150.099 1.00 119.33 ? 66  ALA D  CA  1 
ATOM   2347  C C   . ALA C  1 51  ? 134.097 176.536 149.661 1.00 123.38 ? 66  ALA D  C   1 
ATOM   2348  O O   . ALA C  1 51  ? 135.054 176.221 150.371 1.00 123.02 ? 66  ALA D  O   1 
ATOM   2349  C CB  . ALA C  1 51  ? 132.067 177.455 150.828 1.00 120.09 ? 66  ALA D  CB  1 
ATOM   2350  N N   . SER C  1 52  ? 134.260 177.187 148.495 1.00 127.30 ? 67  SER D  N   1 
ATOM   2351  C CA  . SER C  1 52  ? 135.560 177.515 147.907 1.00 130.22 ? 67  SER D  CA  1 
ATOM   2352  C C   . SER C  1 52  ? 136.465 178.289 148.871 1.00 131.00 ? 67  SER D  C   1 
ATOM   2353  O O   . SER C  1 52  ? 136.041 179.283 149.456 1.00 130.06 ? 67  SER D  O   1 
ATOM   2354  C CB  . SER C  1 52  ? 135.391 178.286 146.621 1.00 131.74 ? 67  SER D  CB  1 
ATOM   2355  O OG  . SER C  1 52  ? 134.634 177.540 145.678 1.00 131.92 ? 67  SER D  OG  1 
ATOM   2356  N N   . GLY C  1 53  ? 137.719 177.831 149.026 1.00 132.32 ? 68  GLY D  N   1 
ATOM   2357  C CA  . GLY C  1 53  ? 138.715 178.479 149.873 1.00 133.88 ? 68  GLY D  CA  1 
ATOM   2358  C C   . GLY C  1 53  ? 138.490 178.357 151.388 1.00 134.58 ? 68  GLY D  C   1 
ATOM   2359  O O   . GLY C  1 53  ? 139.269 178.925 152.156 1.00 134.33 ? 68  GLY D  O   1 
ATOM   2360  N N   . SER C  1 54  ? 137.457 177.621 151.831 1.00 134.56 ? 69  SER D  N   1 
ATOM   2361  C CA  . SER C  1 54  ? 137.174 177.416 153.252 1.00 133.71 ? 69  SER D  CA  1 
ATOM   2362  C C   . SER C  1 54  ? 138.287 176.614 153.935 1.00 132.60 ? 69  SER D  C   1 
ATOM   2363  O O   . SER C  1 54  ? 138.879 175.723 153.330 1.00 133.18 ? 69  SER D  O   1 
ATOM   2364  C CB  . SER C  1 54  ? 135.828 176.751 153.435 1.00 134.39 ? 69  SER D  CB  1 
ATOM   2365  O OG  . SER C  1 54  ? 135.483 176.640 154.805 1.00 134.84 ? 69  SER D  OG  1 
ATOM   2366  N N   . SER C  1 55  ? 138.528 176.897 155.224 1.00 131.07 ? 70  SER D  N   1 
ATOM   2367  C CA  . SER C  1 55  ? 139.589 176.280 156.019 1.00 129.63 ? 70  SER D  CA  1 
ATOM   2368  C C   . SER C  1 55  ? 139.357 174.778 156.265 1.00 127.23 ? 70  SER D  C   1 
ATOM   2369  O O   . SER C  1 55  ? 140.310 174.001 156.381 1.00 128.04 ? 70  SER D  O   1 
ATOM   2370  C CB  . SER C  1 55  ? 139.762 177.031 157.316 1.00 130.97 ? 70  SER D  CB  1 
ATOM   2371  O OG  . SER C  1 55  ? 140.895 176.571 158.042 1.00 131.23 ? 70  SER D  OG  1 
ATOM   2372  N N   . ARG C  1 56  ? 138.080 174.357 156.353 1.00 121.49 ? 71  ARG D  N   1 
ATOM   2373  C CA  . ARG C  1 56  ? 137.689 172.981 156.662 1.00 115.72 ? 71  ARG D  CA  1 
ATOM   2374  C C   . ARG C  1 56  ? 137.142 172.249 155.432 1.00 107.68 ? 71  ARG D  C   1 
ATOM   2375  O O   . ARG C  1 56  ? 136.188 172.698 154.796 1.00 105.94 ? 71  ARG D  O   1 
ATOM   2376  C CB  . ARG C  1 56  ? 136.665 172.949 157.807 1.00 122.29 ? 71  ARG D  CB  1 
ATOM   2377  C CG  . ARG C  1 56  ? 137.151 173.532 159.129 1.00 128.25 ? 71  ARG D  CG  1 
ATOM   2378  C CD  . ARG C  1 56  ? 138.389 172.861 159.697 1.00 131.26 ? 71  ARG D  CD  1 
ATOM   2379  N NE  . ARG C  1 56  ? 138.769 173.395 161.001 1.00 133.97 ? 71  ARG D  NE  1 
ATOM   2380  C CZ  . ARG C  1 56  ? 139.845 173.037 161.696 1.00 136.36 ? 71  ARG D  CZ  1 
ATOM   2381  N NH1 . ARG C  1 56  ? 140.085 173.594 162.871 1.00 137.58 ? 71  ARG D  NH1 1 
ATOM   2382  N NH2 . ARG C  1 56  ? 140.681 172.126 161.224 1.00 135.89 ? 71  ARG D  NH2 1 
ATOM   2383  N N   . THR C  1 57  ? 137.720 171.076 155.140 1.00 97.78  ? 72  THR D  N   1 
ATOM   2384  C CA  . THR C  1 57  ? 137.130 170.102 154.228 1.00 89.65  ? 72  THR D  CA  1 
ATOM   2385  C C   . THR C  1 57  ? 135.948 169.416 154.912 1.00 82.58  ? 72  THR D  C   1 
ATOM   2386  O O   . THR C  1 57  ? 136.091 168.883 156.011 1.00 81.11  ? 72  THR D  O   1 
ATOM   2387  C CB  . THR C  1 57  ? 138.168 169.071 153.770 1.00 92.33  ? 72  THR D  CB  1 
ATOM   2388  O OG1 . THR C  1 57  ? 138.806 168.517 154.924 1.00 92.96  ? 72  THR D  OG1 1 
ATOM   2389  C CG2 . THR C  1 57  ? 139.206 169.668 152.847 1.00 95.26  ? 72  THR D  CG2 1 
ATOM   2390  N N   . ILE C  1 58  ? 134.778 169.437 154.254 1.00 75.04  ? 73  ILE D  N   1 
ATOM   2391  C CA  . ILE C  1 58  ? 133.533 168.886 154.779 1.00 70.23  ? 73  ILE D  CA  1 
ATOM   2392  C C   . ILE C  1 58  ? 132.876 168.084 153.661 1.00 64.30  ? 73  ILE D  C   1 
ATOM   2393  O O   . ILE C  1 58  ? 132.762 168.574 152.542 1.00 65.34  ? 73  ILE D  O   1 
ATOM   2394  C CB  . ILE C  1 58  ? 132.607 169.992 155.337 1.00 71.91  ? 73  ILE D  CB  1 
ATOM   2395  C CG1 . ILE C  1 58  ? 133.281 170.764 156.475 1.00 75.50  ? 73  ILE D  CG1 1 
ATOM   2396  C CG2 . ILE C  1 58  ? 131.274 169.417 155.795 1.00 70.73  ? 73  ILE D  CG2 1 
ATOM   2397  C CD1 . ILE C  1 58  ? 132.498 171.962 156.992 1.00 78.31  ? 73  ILE D  CD1 1 
ATOM   2398  N N   . TYR C  1 59  ? 132.593 166.810 153.945 1.00 59.23  ? 74  TYR D  N   1 
ATOM   2399  C CA  . TYR C  1 59  ? 132.033 165.934 152.925 1.00 56.43  ? 74  TYR D  CA  1 
ATOM   2400  C C   . TYR C  1 59  ? 130.571 165.661 153.248 1.00 53.88  ? 74  TYR D  C   1 
ATOM   2401  O O   . TYR C  1 59  ? 130.105 166.056 154.322 1.00 54.24  ? 74  TYR D  O   1 
ATOM   2402  C CB  . TYR C  1 59  ? 132.849 164.644 152.804 1.00 54.50  ? 74  TYR D  CB  1 
ATOM   2403  C CG  . TYR C  1 59  ? 134.282 164.857 152.401 1.00 55.65  ? 74  TYR D  CG  1 
ATOM   2404  C CD1 . TYR C  1 59  ? 134.632 165.038 151.069 1.00 54.61  ? 74  TYR D  CD1 1 
ATOM   2405  C CD2 . TYR C  1 59  ? 135.291 164.893 153.355 1.00 56.20  ? 74  TYR D  CD2 1 
ATOM   2406  C CE1 . TYR C  1 59  ? 135.947 165.240 150.689 1.00 55.43  ? 74  TYR D  CE1 1 
ATOM   2407  C CE2 . TYR C  1 59  ? 136.612 165.101 152.990 1.00 57.11  ? 74  TYR D  CE2 1 
ATOM   2408  C CZ  . TYR C  1 59  ? 136.940 165.272 151.655 1.00 57.30  ? 74  TYR D  CZ  1 
ATOM   2409  O OH  . TYR C  1 59  ? 138.239 165.473 151.293 1.00 59.19  ? 74  TYR D  OH  1 
ATOM   2410  N N   . ASN C  1 60  ? 129.869 164.986 152.334 1.00 54.46  ? 75  ASN D  N   1 
ATOM   2411  C CA  . ASN C  1 60  ? 128.451 164.750 152.534 1.00 52.66  ? 75  ASN D  CA  1 
ATOM   2412  C C   . ASN C  1 60  ? 128.154 163.268 152.326 1.00 49.91  ? 75  ASN D  C   1 
ATOM   2413  O O   . ASN C  1 60  ? 128.311 162.784 151.201 1.00 51.29  ? 75  ASN D  O   1 
ATOM   2414  C CB  . ASN C  1 60  ? 127.641 165.656 151.610 1.00 57.33  ? 75  ASN D  CB  1 
ATOM   2415  C CG  . ASN C  1 60  ? 126.214 165.820 152.065 1.00 63.36  ? 75  ASN D  CG  1 
ATOM   2416  O OD1 . ASN C  1 60  ? 125.805 165.246 153.071 1.00 64.84  ? 75  ASN D  OD1 1 
ATOM   2417  N ND2 . ASN C  1 60  ? 125.480 166.605 151.307 1.00 70.02  ? 75  ASN D  ND2 1 
ATOM   2418  N N   . ILE C  1 61  ? 127.753 162.557 153.389 1.00 48.15  ? 76  ILE D  N   1 
ATOM   2419  C CA  . ILE C  1 61  ? 127.564 161.108 153.299 1.00 47.41  ? 76  ILE D  CA  1 
ATOM   2420  C C   . ILE C  1 61  ? 126.079 160.775 153.162 1.00 46.73  ? 76  ILE D  C   1 
ATOM   2421  O O   . ILE C  1 61  ? 125.339 160.981 154.126 1.00 49.49  ? 76  ILE D  O   1 
ATOM   2422  C CB  . ILE C  1 61  ? 128.186 160.387 154.518 1.00 48.10  ? 76  ILE D  CB  1 
ATOM   2423  C CG1 . ILE C  1 61  ? 129.513 161.023 154.938 1.00 48.18  ? 76  ILE D  CG1 1 
ATOM   2424  C CG2 . ILE C  1 61  ? 128.318 158.887 154.275 1.00 49.16  ? 76  ILE D  CG2 1 
ATOM   2425  C CD1 . ILE C  1 61  ? 130.615 160.904 153.915 1.00 49.87  ? 76  ILE D  CD1 1 
ATOM   2426  N N   . THR C  1 62  ? 125.667 160.275 151.990 1.00 45.08  ? 77  THR D  N   1 
ATOM   2427  C CA  . THR C  1 62  ? 124.292 159.823 151.819 1.00 45.69  ? 77  THR D  CA  1 
ATOM   2428  C C   . THR C  1 62  ? 124.253 158.298 151.734 1.00 46.13  ? 77  THR D  C   1 
ATOM   2429  O O   . THR C  1 62  ? 124.901 157.718 150.875 1.00 47.31  ? 77  THR D  O   1 
ATOM   2430  C CB  . THR C  1 62  ? 123.618 160.471 150.600 1.00 47.26  ? 77  THR D  CB  1 
ATOM   2431  O OG1 . THR C  1 62  ? 123.612 161.892 150.743 1.00 47.84  ? 77  THR D  OG1 1 
ATOM   2432  C CG2 . THR C  1 62  ? 122.179 160.039 150.402 1.00 45.87  ? 77  THR D  CG2 1 
ATOM   2433  N N   . ILE C  1 63  ? 123.478 157.640 152.611 1.00 45.54  ? 78  ILE D  N   1 
ATOM   2434  C CA  . ILE C  1 63  ? 123.330 156.183 152.657 1.00 45.17  ? 78  ILE D  CA  1 
ATOM   2435  C C   . ILE C  1 63  ? 121.860 155.827 152.871 1.00 43.55  ? 78  ILE D  C   1 
ATOM   2436  O O   . ILE C  1 63  ? 121.166 156.531 153.589 1.00 44.33  ? 78  ILE D  O   1 
ATOM   2437  C CB  . ILE C  1 63  ? 124.165 155.558 153.797 1.00 47.86  ? 78  ILE D  CB  1 
ATOM   2438  C CG1 . ILE C  1 63  ? 124.156 156.395 155.085 1.00 49.01  ? 78  ILE D  CG1 1 
ATOM   2439  C CG2 . ILE C  1 63  ? 125.567 155.220 153.321 1.00 49.74  ? 78  ILE D  CG2 1 
ATOM   2440  C CD1 . ILE C  1 63  ? 124.759 155.693 156.293 1.00 53.67  ? 78  ILE D  CD1 1 
ATOM   2441  N N   . THR C  1 64  ? 121.365 154.721 152.300 1.00 42.19  ? 79  THR D  N   1 
ATOM   2442  C CA  . THR C  1 64  ? 120.081 154.206 152.773 1.00 40.49  ? 79  THR D  CA  1 
ATOM   2443  C C   . THR C  1 64  ? 120.298 153.430 154.067 1.00 39.94  ? 79  THR D  C   1 
ATOM   2444  O O   . THR C  1 64  ? 121.099 152.501 154.118 1.00 38.48  ? 79  THR D  O   1 
ATOM   2445  C CB  . THR C  1 64  ? 119.350 153.286 151.784 1.00 39.50  ? 79  THR D  CB  1 
ATOM   2446  O OG1 . THR C  1 64  ? 119.040 154.019 150.602 1.00 42.16  ? 79  THR D  OG1 1 
ATOM   2447  C CG2 . THR C  1 64  ? 118.040 152.772 152.343 1.00 38.89  ? 79  THR D  CG2 1 
ATOM   2448  N N   . VAL C  1 65  ? 119.534 153.784 155.102 1.00 40.65  ? 80  VAL D  N   1 
ATOM   2449  C CA  . VAL C  1 65  ? 119.535 153.074 156.367 1.00 42.02  ? 80  VAL D  CA  1 
ATOM   2450  C C   . VAL C  1 65  ? 118.130 152.506 156.586 1.00 41.15  ? 80  VAL D  C   1 
ATOM   2451  O O   . VAL C  1 65  ? 117.140 153.131 156.227 1.00 41.44  ? 80  VAL D  O   1 
ATOM   2452  C CB  . VAL C  1 65  ? 119.991 154.004 157.512 1.00 42.92  ? 80  VAL D  CB  1 
ATOM   2453  C CG1 . VAL C  1 65  ? 120.135 153.250 158.819 1.00 44.15  ? 80  VAL D  CG1 1 
ATOM   2454  C CG2 . VAL C  1 65  ? 121.337 154.645 157.208 1.00 44.24  ? 80  VAL D  CG2 1 
ATOM   2455  N N   . LYS C  1 66  ? 118.049 151.303 157.157 1.00 41.41  ? 81  LYS D  N   1 
ATOM   2456  C CA  . LYS C  1 66  ? 116.800 150.664 157.543 1.00 43.10  ? 81  LYS D  CA  1 
ATOM   2457  C C   . LYS C  1 66  ? 116.811 150.479 159.059 1.00 42.55  ? 81  LYS D  C   1 
ATOM   2458  O O   . LYS C  1 66  ? 117.745 149.891 159.593 1.00 41.35  ? 81  LYS D  O   1 
ATOM   2459  C CB  . LYS C  1 66  ? 116.698 149.327 156.804 1.00 46.45  ? 81  LYS D  CB  1 
ATOM   2460  C CG  . LYS C  1 66  ? 115.587 148.397 157.265 1.00 49.22  ? 81  LYS D  CG  1 
ATOM   2461  C CD  . LYS C  1 66  ? 115.428 147.224 156.318 1.00 54.44  ? 81  LYS D  CD  1 
ATOM   2462  C CE  . LYS C  1 66  ? 114.568 146.082 156.823 1.00 59.55  ? 81  LYS D  CE  1 
ATOM   2463  N NZ  . LYS C  1 66  ? 113.135 146.452 156.912 1.00 63.32  ? 81  LYS D  NZ  1 
ATOM   2464  N N   . ASN C  1 67  ? 115.782 150.976 159.747 1.00 40.97  ? 82  ASN D  N   1 
ATOM   2465  C CA  . ASN C  1 67  ? 115.640 150.789 161.177 1.00 41.06  ? 82  ASN D  CA  1 
ATOM   2466  C C   . ASN C  1 67  ? 114.525 149.772 161.444 1.00 42.25  ? 82  ASN D  C   1 
ATOM   2467  O O   . ASN C  1 67  ? 113.350 150.071 161.266 1.00 43.21  ? 82  ASN D  O   1 
ATOM   2468  C CB  . ASN C  1 67  ? 115.376 152.146 161.826 1.00 40.61  ? 82  ASN D  CB  1 
ATOM   2469  C CG  . ASN C  1 67  ? 115.314 152.088 163.332 1.00 40.44  ? 82  ASN D  CG  1 
ATOM   2470  O OD1 . ASN C  1 67  ? 115.465 151.033 163.932 1.00 40.90  ? 82  ASN D  OD1 1 
ATOM   2471  N ND2 . ASN C  1 67  ? 115.109 153.216 163.978 1.00 39.84  ? 82  ASN D  ND2 1 
ATOM   2472  N N   . THR C  1 68  ? 114.891 148.564 161.890 1.00 42.40  ? 83  THR D  N   1 
ATOM   2473  C CA  . THR C  1 68  ? 113.938 147.516 162.253 1.00 44.15  ? 83  THR D  CA  1 
ATOM   2474  C C   . THR C  1 68  ? 113.495 147.596 163.718 1.00 45.31  ? 83  THR D  C   1 
ATOM   2475  O O   . THR C  1 68  ? 112.604 146.852 164.129 1.00 46.40  ? 83  THR D  O   1 
ATOM   2476  C CB  . THR C  1 68  ? 114.499 146.117 161.969 1.00 44.87  ? 83  THR D  CB  1 
ATOM   2477  O OG1 . THR C  1 68  ? 115.585 145.816 162.852 1.00 45.70  ? 83  THR D  OG1 1 
ATOM   2478  C CG2 . THR C  1 68  ? 114.966 145.949 160.541 1.00 47.20  ? 83  THR D  CG2 1 
ATOM   2479  N N   . GLY C  1 69  ? 114.105 148.492 164.501 1.00 46.53  ? 84  GLY D  N   1 
ATOM   2480  C CA  . GLY C  1 69  ? 113.828 148.648 165.923 1.00 48.22  ? 84  GLY D  CA  1 
ATOM   2481  C C   . GLY C  1 69  ? 112.574 149.479 166.210 1.00 50.45  ? 84  GLY D  C   1 
ATOM   2482  O O   . GLY C  1 69  ? 111.928 150.019 165.311 1.00 52.14  ? 84  GLY D  O   1 
ATOM   2483  N N   . THR C  1 70  ? 112.275 149.620 167.507 1.00 52.40  ? 85  THR D  N   1 
ATOM   2484  C CA  . THR C  1 70  ? 111.047 150.241 168.003 1.00 53.96  ? 85  THR D  CA  1 
ATOM   2485  C C   . THR C  1 70  ? 111.246 151.695 168.453 1.00 53.55  ? 85  THR D  C   1 
ATOM   2486  O O   . THR C  1 70  ? 110.311 152.331 168.946 1.00 55.96  ? 85  THR D  O   1 
ATOM   2487  C CB  . THR C  1 70  ? 110.407 149.381 169.101 1.00 55.47  ? 85  THR D  CB  1 
ATOM   2488  O OG1 . THR C  1 70  ? 111.400 149.018 170.064 1.00 55.66  ? 85  THR D  OG1 1 
ATOM   2489  C CG2 . THR C  1 70  ? 109.786 148.126 168.530 1.00 55.32  ? 85  THR D  CG2 1 
ATOM   2490  N N   . THR C  1 71  ? 112.454 152.239 168.247 1.00 52.83  ? 86  THR D  N   1 
ATOM   2491  C CA  . THR C  1 71  ? 112.854 153.589 168.662 1.00 52.93  ? 86  THR D  CA  1 
ATOM   2492  C C   . THR C  1 71  ? 113.674 154.260 167.560 1.00 52.26  ? 86  THR D  C   1 
ATOM   2493  O O   . THR C  1 71  ? 114.329 153.585 166.778 1.00 52.53  ? 86  THR D  O   1 
ATOM   2494  C CB  . THR C  1 71  ? 113.684 153.556 169.956 1.00 53.81  ? 86  THR D  CB  1 
ATOM   2495  O OG1 . THR C  1 71  ? 114.801 152.678 169.800 1.00 53.14  ? 86  THR D  OG1 1 
ATOM   2496  C CG2 . THR C  1 71  ? 112.880 153.147 171.172 1.00 54.77  ? 86  THR D  CG2 1 
ATOM   2497  N N   . SER C  1 72  ? 113.668 155.601 167.508 1.00 52.10  ? 87  SER D  N   1 
ATOM   2498  C CA  . SER C  1 72  ? 114.531 156.355 166.602 1.00 51.37  ? 87  SER D  CA  1 
ATOM   2499  C C   . SER C  1 72  ? 116.000 156.158 166.978 1.00 50.61  ? 87  SER D  C   1 
ATOM   2500  O O   . SER C  1 72  ? 116.342 156.138 168.158 1.00 52.96  ? 87  SER D  O   1 
ATOM   2501  C CB  . SER C  1 72  ? 114.192 157.824 166.615 1.00 53.01  ? 87  SER D  CB  1 
ATOM   2502  O OG  . SER C  1 72  ? 112.844 158.024 166.232 1.00 60.29  ? 87  SER D  OG  1 
ATOM   2503  N N   . ILE C  1 73  ? 116.872 156.033 165.969 1.00 47.45  ? 88  ILE D  N   1 
ATOM   2504  C CA  . ILE C  1 73  ? 118.300 155.782 166.140 1.00 45.87  ? 88  ILE D  CA  1 
ATOM   2505  C C   . ILE C  1 73  ? 119.066 156.813 165.309 1.00 44.62  ? 88  ILE D  C   1 
ATOM   2506  O O   . ILE C  1 73  ? 118.600 157.190 164.238 1.00 44.20  ? 88  ILE D  O   1 
ATOM   2507  C CB  . ILE C  1 73  ? 118.633 154.321 165.750 1.00 46.20  ? 88  ILE D  CB  1 
ATOM   2508  C CG1 . ILE C  1 73  ? 118.090 153.342 166.792 1.00 46.86  ? 88  ILE D  CG1 1 
ATOM   2509  C CG2 . ILE C  1 73  ? 120.130 154.107 165.544 1.00 45.65  ? 88  ILE D  CG2 1 
ATOM   2510  C CD1 . ILE C  1 73  ? 118.073 151.890 166.355 1.00 47.26  ? 88  ILE D  CD1 1 
ATOM   2511  N N   . SER C  1 74  ? 120.239 157.267 165.781 1.00 45.05  ? 89  SER D  N   1 
ATOM   2512  C CA  . SER C  1 74  ? 121.021 158.304 165.110 1.00 47.08  ? 89  SER D  CA  1 
ATOM   2513  C C   . SER C  1 74  ? 122.446 157.838 164.776 1.00 46.69  ? 89  SER D  C   1 
ATOM   2514  O O   . SER C  1 74  ? 122.991 156.957 165.428 1.00 46.50  ? 89  SER D  O   1 
ATOM   2515  C CB  . SER C  1 74  ? 121.017 159.595 165.909 1.00 48.34  ? 89  SER D  CB  1 
ATOM   2516  O OG  . SER C  1 74  ? 121.610 159.411 167.191 1.00 50.83  ? 89  SER D  OG  1 
ATOM   2517  N N   . VAL C  1 75  ? 123.052 158.426 163.737 1.00 47.06  ? 90  VAL D  N   1 
ATOM   2518  C CA  . VAL C  1 75  ? 124.444 158.153 163.396 1.00 46.39  ? 90  VAL D  CA  1 
ATOM   2519  C C   . VAL C  1 75  ? 125.357 158.863 164.406 1.00 45.87  ? 90  VAL D  C   1 
ATOM   2520  O O   . VAL C  1 75  ? 125.246 160.065 164.599 1.00 48.11  ? 90  VAL D  O   1 
ATOM   2521  C CB  . VAL C  1 75  ? 124.785 158.583 161.954 1.00 46.31  ? 90  VAL D  CB  1 
ATOM   2522  C CG1 . VAL C  1 75  ? 126.233 158.272 161.625 1.00 45.40  ? 90  VAL D  CG1 1 
ATOM   2523  C CG2 . VAL C  1 75  ? 123.893 157.924 160.918 1.00 46.11  ? 90  VAL D  CG2 1 
ATOM   2524  N N   . THR C  1 76  ? 126.286 158.132 165.040 1.00 44.79  ? 91  THR D  N   1 
ATOM   2525  C CA  . THR C  1 76  ? 127.166 158.684 166.070 1.00 45.87  ? 91  THR D  CA  1 
ATOM   2526  C C   . THR C  1 76  ? 128.604 158.892 165.595 1.00 45.69  ? 91  THR D  C   1 
ATOM   2527  O O   . THR C  1 76  ? 129.266 159.822 166.055 1.00 47.54  ? 91  THR D  O   1 
ATOM   2528  C CB  . THR C  1 76  ? 127.165 157.846 167.353 1.00 45.55  ? 91  THR D  CB  1 
ATOM   2529  O OG1 . THR C  1 76  ? 127.634 156.526 167.085 1.00 45.53  ? 91  THR D  OG1 1 
ATOM   2530  C CG2 . THR C  1 76  ? 125.808 157.787 168.008 1.00 47.10  ? 91  THR D  CG2 1 
ATOM   2531  N N   . SER C  1 77  ? 129.096 158.044 164.680 1.00 45.05  ? 92  SER D  N   1 
ATOM   2532  C CA  . SER C  1 77  ? 130.422 158.183 164.094 1.00 45.21  ? 92  SER D  CA  1 
ATOM   2533  C C   . SER C  1 77  ? 130.513 157.427 162.770 1.00 43.29  ? 92  SER D  C   1 
ATOM   2534  O O   . SER C  1 77  ? 129.719 156.532 162.511 1.00 43.22  ? 92  SER D  O   1 
ATOM   2535  C CB  . SER C  1 77  ? 131.512 157.720 165.032 1.00 47.07  ? 92  SER D  CB  1 
ATOM   2536  O OG  . SER C  1 77  ? 132.777 158.150 164.540 1.00 51.32  ? 92  SER D  OG  1 
ATOM   2537  N N   . ILE C  1 78  ? 131.511 157.768 161.945 1.00 42.29  ? 93  ILE D  N   1 
ATOM   2538  C CA  . ILE C  1 78  ? 131.836 156.991 160.761 1.00 41.91  ? 93  ILE D  CA  1 
ATOM   2539  C C   . ILE C  1 78  ? 133.354 156.840 160.648 1.00 40.80  ? 93  ILE D  C   1 
ATOM   2540  O O   . ILE C  1 78  ? 134.106 157.757 160.925 1.00 41.30  ? 93  ILE D  O   1 
ATOM   2541  C CB  . ILE C  1 78  ? 131.183 157.591 159.499 1.00 41.64  ? 93  ILE D  CB  1 
ATOM   2542  C CG1 . ILE C  1 78  ? 131.220 156.590 158.346 1.00 41.37  ? 93  ILE D  CG1 1 
ATOM   2543  C CG2 . ILE C  1 78  ? 131.799 158.927 159.114 1.00 40.71  ? 93  ILE D  CG2 1 
ATOM   2544  C CD1 . ILE C  1 78  ? 130.569 157.088 157.073 1.00 42.64  ? 93  ILE D  CD1 1 
ATOM   2545  N N   . ASN C  1 79  ? 133.790 155.659 160.225 1.00 41.92  ? 94  ASN D  N   1 
ATOM   2546  C CA  . ASN C  1 79  ? 135.179 155.375 159.931 1.00 43.58  ? 94  ASN D  CA  1 
ATOM   2547  C C   . ASN C  1 79  ? 135.277 155.038 158.441 1.00 43.77  ? 94  ASN D  C   1 
ATOM   2548  O O   . ASN C  1 79  ? 134.632 154.093 158.012 1.00 44.04  ? 94  ASN D  O   1 
ATOM   2549  C CB  . ASN C  1 79  ? 135.601 154.210 160.821 1.00 44.24  ? 94  ASN D  CB  1 
ATOM   2550  C CG  . ASN C  1 79  ? 137.098 154.059 160.900 1.00 46.40  ? 94  ASN D  CG  1 
ATOM   2551  O OD1 . ASN C  1 79  ? 137.714 153.490 160.009 1.00 47.91  ? 94  ASN D  OD1 1 
ATOM   2552  N ND2 . ASN C  1 79  ? 137.701 154.535 161.976 1.00 47.62  ? 94  ASN D  ND2 1 
ATOM   2553  N N   . ILE C  1 80  ? 136.028 155.809 157.640 1.00 45.17  ? 95  ILE D  N   1 
ATOM   2554  C CA  . ILE C  1 80  ? 136.077 155.612 156.192 1.00 46.19  ? 95  ILE D  CA  1 
ATOM   2555  C C   . ILE C  1 80  ? 137.506 155.255 155.806 1.00 48.00  ? 95  ILE D  C   1 
ATOM   2556  O O   . ILE C  1 80  ? 138.424 155.995 156.150 1.00 48.25  ? 95  ILE D  O   1 
ATOM   2557  C CB  . ILE C  1 80  ? 135.611 156.864 155.414 1.00 45.17  ? 95  ILE D  CB  1 
ATOM   2558  C CG1 . ILE C  1 80  ? 134.299 157.433 155.963 1.00 45.28  ? 95  ILE D  CG1 1 
ATOM   2559  C CG2 . ILE C  1 80  ? 135.513 156.560 153.917 1.00 45.76  ? 95  ILE D  CG2 1 
ATOM   2560  C CD1 . ILE C  1 80  ? 133.887 158.744 155.328 1.00 43.11  ? 95  ILE D  CD1 1 
ATOM   2561  N N   . ASN C  1 81  ? 137.709 154.127 155.112 1.00 51.27  ? 96  ASN D  N   1 
ATOM   2562  C CA  . ASN C  1 81  ? 139.036 153.742 154.627 1.00 54.13  ? 96  ASN D  CA  1 
ATOM   2563  C C   . ASN C  1 81  ? 140.048 153.533 155.774 1.00 53.94  ? 96  ASN D  C   1 
ATOM   2564  O O   . ASN C  1 81  ? 141.259 153.482 155.548 1.00 55.27  ? 96  ASN D  O   1 
ATOM   2565  C CB  . ASN C  1 81  ? 139.510 154.758 153.577 1.00 56.73  ? 96  ASN D  CB  1 
ATOM   2566  C CG  . ASN C  1 81  ? 140.346 154.180 152.458 1.00 59.71  ? 96  ASN D  CG  1 
ATOM   2567  O OD1 . ASN C  1 81  ? 140.320 152.980 152.186 1.00 60.53  ? 96  ASN D  OD1 1 
ATOM   2568  N ND2 . ASN C  1 81  ? 141.040 155.053 151.741 1.00 59.79  ? 96  ASN D  ND2 1 
ATOM   2569  N N   . GLY C  1 82  ? 139.569 153.407 157.026 1.00 53.34  ? 97  GLY D  N   1 
ATOM   2570  C CA  . GLY C  1 82  ? 140.423 153.326 158.209 1.00 51.22  ? 97  GLY D  CA  1 
ATOM   2571  C C   . GLY C  1 82  ? 140.599 154.647 158.971 1.00 51.69  ? 97  GLY D  C   1 
ATOM   2572  O O   . GLY C  1 82  ? 141.149 154.643 160.070 1.00 54.08  ? 97  GLY D  O   1 
ATOM   2573  N N   . GLN C  1 83  ? 140.182 155.791 158.401 1.00 51.11  ? 98  GLN D  N   1 
ATOM   2574  C CA  . GLN C  1 83  ? 140.246 157.092 159.058 1.00 52.34  ? 98  GLN D  CA  1 
ATOM   2575  C C   . GLN C  1 83  ? 138.996 157.321 159.913 1.00 52.80  ? 98  GLN D  C   1 
ATOM   2576  O O   . GLN C  1 83  ? 137.883 157.189 159.410 1.00 52.13  ? 98  GLN D  O   1 
ATOM   2577  C CB  . GLN C  1 83  ? 140.301 158.231 158.028 1.00 56.26  ? 98  GLN D  CB  1 
ATOM   2578  C CG  . GLN C  1 83  ? 141.283 158.075 156.862 1.00 61.19  ? 98  GLN D  CG  1 
ATOM   2579  C CD  . GLN C  1 83  ? 142.730 158.319 157.207 1.00 64.01  ? 98  GLN D  CD  1 
ATOM   2580  O OE1 . GLN C  1 83  ? 143.321 159.299 156.762 1.00 66.62  ? 98  GLN D  OE1 1 
ATOM   2581  N NE2 . GLN C  1 83  ? 143.325 157.430 157.988 1.00 63.96  ? 98  GLN D  NE2 1 
ATOM   2582  N N   . PRO C  1 84  ? 139.114 157.759 161.186 1.00 53.50  ? 99  PRO D  N   1 
ATOM   2583  C CA  . PRO C  1 84  ? 137.967 158.303 161.907 1.00 52.64  ? 99  PRO D  CA  1 
ATOM   2584  C C   . PRO C  1 84  ? 137.571 159.681 161.380 1.00 50.25  ? 99  PRO D  C   1 
ATOM   2585  O O   . PRO C  1 84  ? 138.419 160.529 161.118 1.00 52.32  ? 99  PRO D  O   1 
ATOM   2586  C CB  . PRO C  1 84  ? 138.435 158.364 163.368 1.00 55.15  ? 99  PRO D  CB  1 
ATOM   2587  C CG  . PRO C  1 84  ? 139.943 158.454 163.283 1.00 57.13  ? 99  PRO D  CG  1 
ATOM   2588  C CD  . PRO C  1 84  ? 140.327 157.723 162.012 1.00 55.44  ? 99  PRO D  CD  1 
ATOM   2589  N N   . PHE C  1 85  ? 136.260 159.904 161.257 1.00 48.63  ? 100 PHE D  N   1 
ATOM   2590  C CA  . PHE C  1 85  ? 135.685 161.192 160.894 1.00 49.93  ? 100 PHE D  CA  1 
ATOM   2591  C C   . PHE C  1 85  ? 134.823 161.728 162.036 1.00 52.25  ? 100 PHE D  C   1 
ATOM   2592  O O   . PHE C  1 85  ? 134.133 160.983 162.730 1.00 54.16  ? 100 PHE D  O   1 
ATOM   2593  C CB  . PHE C  1 85  ? 134.834 161.048 159.627 1.00 47.23  ? 100 PHE D  CB  1 
ATOM   2594  C CG  . PHE C  1 85  ? 135.616 161.064 158.336 1.00 45.16  ? 100 PHE D  CG  1 
ATOM   2595  C CD1 . PHE C  1 85  ? 136.401 159.976 157.959 1.00 44.58  ? 100 PHE D  CD1 1 
ATOM   2596  C CD2 . PHE C  1 85  ? 135.575 162.176 157.496 1.00 45.00  ? 100 PHE D  CD2 1 
ATOM   2597  C CE1 . PHE C  1 85  ? 137.132 160.002 156.776 1.00 44.68  ? 100 PHE D  CE1 1 
ATOM   2598  C CE2 . PHE C  1 85  ? 136.308 162.200 156.312 1.00 44.58  ? 100 PHE D  CE2 1 
ATOM   2599  C CZ  . PHE C  1 85  ? 137.090 161.118 155.958 1.00 44.30  ? 100 PHE D  CZ  1 
ATOM   2600  N N   . ASN C  1 86  ? 134.853 163.044 162.219 1.00 57.32  ? 101 ASN D  N   1 
ATOM   2601  C CA  . ASN C  1 86  ? 133.944 163.746 163.103 1.00 62.15  ? 101 ASN D  CA  1 
ATOM   2602  C C   . ASN C  1 86  ? 132.650 164.062 162.343 1.00 62.85  ? 101 ASN D  C   1 
ATOM   2603  O O   . ASN C  1 86  ? 132.695 164.346 161.148 1.00 64.25  ? 101 ASN D  O   1 
ATOM   2604  C CB  . ASN C  1 86  ? 134.657 164.992 163.625 1.00 65.77  ? 101 ASN D  CB  1 
ATOM   2605  C CG  . ASN C  1 86  ? 133.959 165.612 164.811 1.00 74.52  ? 101 ASN D  CG  1 
ATOM   2606  O OD1 . ASN C  1 86  ? 133.583 164.911 165.749 1.00 75.39  ? 101 ASN D  OD1 1 
ATOM   2607  N ND2 . ASN C  1 86  ? 133.787 166.925 164.787 1.00 78.18  ? 101 ASN D  ND2 1 
ATOM   2608  N N   . ILE C  1 87  ? 131.491 164.040 163.023 1.00 65.66  ? 102 ILE D  N   1 
ATOM   2609  C CA  . ILE C  1 87  ? 130.215 164.352 162.392 1.00 67.49  ? 102 ILE D  CA  1 
ATOM   2610  C C   . ILE C  1 87  ? 129.854 165.797 162.687 1.00 71.07  ? 102 ILE D  C   1 
ATOM   2611  O O   . ILE C  1 87  ? 129.833 166.228 163.839 1.00 72.14  ? 102 ILE D  O   1 
ATOM   2612  C CB  . ILE C  1 87  ? 129.125 163.351 162.821 1.00 67.69  ? 102 ILE D  CB  1 
ATOM   2613  C CG1 . ILE C  1 87  ? 129.542 161.950 162.362 1.00 69.82  ? 102 ILE D  CG1 1 
ATOM   2614  C CG2 . ILE C  1 87  ? 127.742 163.767 162.313 1.00 66.38  ? 102 ILE D  CG2 1 
ATOM   2615  C CD1 . ILE C  1 87  ? 128.481 160.888 162.489 1.00 69.58  ? 102 ILE D  CD1 1 
ATOM   2616  N N   . ASN C  1 88  ? 129.543 166.525 161.626 1.00 76.69  ? 103 ASN D  N   1 
ATOM   2617  C CA  . ASN C  1 88  ? 129.359 167.944 161.824 1.00 84.31  ? 103 ASN D  CA  1 
ATOM   2618  C C   . ASN C  1 88  ? 127.880 168.265 162.052 1.00 84.10  ? 103 ASN D  C   1 
ATOM   2619  O O   . ASN C  1 88  ? 127.026 167.539 161.562 1.00 84.36  ? 103 ASN D  O   1 
ATOM   2620  C CB  . ASN C  1 88  ? 130.057 168.689 160.706 1.00 91.77  ? 103 ASN D  CB  1 
ATOM   2621  C CG  . ASN C  1 88  ? 129.729 170.145 160.858 1.00 102.04 ? 103 ASN D  CG  1 
ATOM   2622  O OD1 . ASN C  1 88  ? 129.452 170.599 161.968 1.00 103.49 ? 103 ASN D  OD1 1 
ATOM   2623  N ND2 . ASN C  1 88  ? 129.743 170.880 159.769 1.00 112.95 ? 103 ASN D  ND2 1 
ATOM   2624  N N   . GLY C  1 89  ? 127.598 169.346 162.802 1.00 86.09  ? 104 GLY D  N   1 
ATOM   2625  C CA  . GLY C  1 89  ? 126.240 169.736 163.161 1.00 88.15  ? 104 GLY D  CA  1 
ATOM   2626  C C   . GLY C  1 89  ? 125.498 168.653 163.952 1.00 86.81  ? 104 GLY D  C   1 
ATOM   2627  O O   . GLY C  1 89  ? 126.116 167.845 164.644 1.00 86.36  ? 104 GLY D  O   1 
ATOM   2628  N N   . THR C  1 90  ? 124.162 168.634 163.839 1.00 87.17  ? 105 THR D  N   1 
ATOM   2629  C CA  . THR C  1 90  ? 123.351 167.596 164.470 1.00 86.91  ? 105 THR D  CA  1 
ATOM   2630  C C   . THR C  1 90  ? 123.496 166.265 163.727 1.00 84.00  ? 105 THR D  C   1 
ATOM   2631  O O   . THR C  1 90  ? 123.433 166.221 162.499 1.00 83.63  ? 105 THR D  O   1 
ATOM   2632  C CB  . THR C  1 90  ? 121.881 168.023 164.616 1.00 89.22  ? 105 THR D  CB  1 
ATOM   2633  O OG1 . THR C  1 90  ? 121.180 167.027 165.363 1.00 88.77  ? 105 THR D  OG1 1 
ATOM   2634  C CG2 . THR C  1 90  ? 121.162 168.243 163.301 1.00 91.37  ? 105 THR D  CG2 1 
ATOM   2635  N N   . ALA C  1 91  ? 123.617 165.167 164.489 1.00 79.99  ? 106 ALA D  N   1 
ATOM   2636  C CA  . ALA C  1 91  ? 123.517 163.827 163.932 1.00 76.23  ? 106 ALA D  CA  1 
ATOM   2637  C C   . ALA C  1 91  ? 122.152 163.620 163.274 1.00 73.16  ? 106 ALA D  C   1 
ATOM   2638  O O   . ALA C  1 91  ? 121.136 164.082 163.791 1.00 74.78  ? 106 ALA D  O   1 
ATOM   2639  C CB  . ALA C  1 91  ? 123.746 162.818 165.026 1.00 76.93  ? 106 ALA D  CB  1 
ATOM   2640  N N   . PRO C  1 92  ? 122.068 162.910 162.123 1.00 69.41  ? 107 PRO D  N   1 
ATOM   2641  C CA  . PRO C  1 92  ? 120.775 162.541 161.556 1.00 68.03  ? 107 PRO D  CA  1 
ATOM   2642  C C   . PRO C  1 92  ? 120.205 161.365 162.350 1.00 65.39  ? 107 PRO D  C   1 
ATOM   2643  O O   . PRO C  1 92  ? 120.939 160.560 162.922 1.00 64.76  ? 107 PRO D  O   1 
ATOM   2644  C CB  . PRO C  1 92  ? 121.141 162.062 160.147 1.00 68.76  ? 107 PRO D  CB  1 
ATOM   2645  C CG  . PRO C  1 92  ? 122.491 161.423 160.347 1.00 69.18  ? 107 PRO D  CG  1 
ATOM   2646  C CD  . PRO C  1 92  ? 123.180 162.322 161.362 1.00 69.08  ? 107 PRO D  CD  1 
ATOM   2647  N N   . SER C  1 93  ? 118.877 161.254 162.347 1.00 63.96  ? 108 SER D  N   1 
ATOM   2648  C CA  . SER C  1 93  ? 118.191 160.112 162.942 1.00 63.44  ? 108 SER D  CA  1 
ATOM   2649  C C   . SER C  1 93  ? 117.239 159.470 161.933 1.00 61.18  ? 108 SER D  C   1 
ATOM   2650  O O   . SER C  1 93  ? 116.675 160.137 161.065 1.00 63.44  ? 108 SER D  O   1 
ATOM   2651  C CB  . SER C  1 93  ? 117.491 160.483 164.231 1.00 64.67  ? 108 SER D  CB  1 
ATOM   2652  O OG  . SER C  1 93  ? 116.455 161.427 163.996 1.00 69.16  ? 108 SER D  OG  1 
ATOM   2653  N N   . ILE C  1 94  ? 117.074 158.152 162.058 1.00 57.91  ? 109 ILE D  N   1 
ATOM   2654  C CA  . ILE C  1 94  ? 116.119 157.386 161.280 1.00 57.46  ? 109 ILE D  CA  1 
ATOM   2655  C C   . ILE C  1 94  ? 114.991 156.897 162.193 1.00 53.46  ? 109 ILE D  C   1 
ATOM   2656  O O   . ILE C  1 94  ? 115.263 156.264 163.211 1.00 51.59  ? 109 ILE D  O   1 
ATOM   2657  C CB  . ILE C  1 94  ? 116.823 156.258 160.499 1.00 58.92  ? 109 ILE D  CB  1 
ATOM   2658  C CG1 . ILE C  1 94  ? 115.771 155.460 159.733 1.00 60.16  ? 109 ILE D  CG1 1 
ATOM   2659  C CG2 . ILE C  1 94  ? 117.706 155.357 161.365 1.00 59.15  ? 109 ILE D  CG2 1 
ATOM   2660  C CD1 . ILE C  1 94  ? 116.326 154.655 158.595 1.00 62.40  ? 109 ILE D  CD1 1 
ATOM   2661  N N   . PRO C  1 95  ? 113.703 157.202 161.894 1.00 53.52  ? 110 PRO D  N   1 
ATOM   2662  C CA  . PRO C  1 95  ? 112.593 156.809 162.761 1.00 53.04  ? 110 PRO D  CA  1 
ATOM   2663  C C   . PRO C  1 95  ? 112.451 155.299 162.914 1.00 53.07  ? 110 PRO D  C   1 
ATOM   2664  O O   . PRO C  1 95  ? 112.911 154.520 162.080 1.00 52.70  ? 110 PRO D  O   1 
ATOM   2665  C CB  . PRO C  1 95  ? 111.345 157.366 162.053 1.00 53.06  ? 110 PRO D  CB  1 
ATOM   2666  C CG  . PRO C  1 95  ? 111.865 158.495 161.198 1.00 54.12  ? 110 PRO D  CG  1 
ATOM   2667  C CD  . PRO C  1 95  ? 113.236 158.021 160.767 1.00 53.09  ? 110 PRO D  CD  1 
ATOM   2668  N N   . ALA C  1 96  ? 111.779 154.887 163.995 1.00 54.14  ? 111 ALA D  N   1 
ATOM   2669  C CA  . ALA C  1 96  ? 111.433 153.491 164.237 1.00 52.69  ? 111 ALA D  CA  1 
ATOM   2670  C C   . ALA C  1 96  ? 110.706 152.879 163.030 1.00 52.49  ? 111 ALA D  C   1 
ATOM   2671  O O   . ALA C  1 96  ? 109.802 153.486 162.458 1.00 51.73  ? 111 ALA D  O   1 
ATOM   2672  C CB  . ALA C  1 96  ? 110.570 153.429 165.472 1.00 54.58  ? 111 ALA D  CB  1 
ATOM   2673  N N   . GLY C  1 97  ? 111.113 151.670 162.617 1.00 52.95  ? 112 GLY D  N   1 
ATOM   2674  C CA  . GLY C  1 97  ? 110.418 150.911 161.581 1.00 53.87  ? 112 GLY D  CA  1 
ATOM   2675  C C   . GLY C  1 97  ? 110.592 151.395 160.132 1.00 56.37  ? 112 GLY D  C   1 
ATOM   2676  O O   . GLY C  1 97  ? 110.113 150.717 159.221 1.00 58.66  ? 112 GLY D  O   1 
ATOM   2677  N N   . ARG C  1 98  ? 111.247 152.542 159.883 1.00 58.75  ? 113 ARG D  N   1 
ATOM   2678  C CA  . ARG C  1 98  ? 111.341 153.126 158.542 1.00 59.70  ? 113 ARG D  CA  1 
ATOM   2679  C C   . ARG C  1 98  ? 112.651 152.789 157.820 1.00 56.62  ? 113 ARG D  C   1 
ATOM   2680  O O   . ARG C  1 98  ? 113.659 152.454 158.437 1.00 54.86  ? 113 ARG D  O   1 
ATOM   2681  C CB  . ARG C  1 98  ? 111.080 154.635 158.607 1.00 65.32  ? 113 ARG D  CB  1 
ATOM   2682  C CG  . ARG C  1 98  ? 109.602 154.935 158.797 1.00 73.55  ? 113 ARG D  CG  1 
ATOM   2683  C CD  . ARG C  1 98  ? 109.221 156.403 158.837 1.00 81.24  ? 113 ARG D  CD  1 
ATOM   2684  N NE  . ARG C  1 98  ? 109.660 157.167 157.679 1.00 86.33  ? 113 ARG D  NE  1 
ATOM   2685  C CZ  . ARG C  1 98  ? 109.025 157.265 156.513 1.00 92.24  ? 113 ARG D  CZ  1 
ATOM   2686  N NH1 . ARG C  1 98  ? 109.548 158.008 155.555 1.00 93.51  ? 113 ARG D  NH1 1 
ATOM   2687  N NH2 . ARG C  1 98  ? 107.869 156.656 156.305 1.00 93.23  ? 113 ARG D  NH2 1 
ATOM   2688  N N   . THR C  1 99  ? 112.625 152.878 156.481 1.00 54.92  ? 114 THR D  N   1 
ATOM   2689  C CA  . THR C  1 99  ? 113.809 152.808 155.628 1.00 54.21  ? 114 THR D  CA  1 
ATOM   2690  C C   . THR C  1 99  ? 113.951 154.132 154.880 1.00 54.16  ? 114 THR D  C   1 
ATOM   2691  O O   . THR C  1 99  ? 113.012 154.550 154.204 1.00 55.26  ? 114 THR D  O   1 
ATOM   2692  C CB  . THR C  1 99  ? 113.704 151.656 154.615 1.00 54.89  ? 114 THR D  CB  1 
ATOM   2693  O OG1 . THR C  1 99  ? 113.497 150.440 155.325 1.00 55.98  ? 114 THR D  OG1 1 
ATOM   2694  C CG2 . THR C  1 99  ? 114.946 151.480 153.769 1.00 53.72  ? 114 THR D  CG2 1 
ATOM   2695  N N   . GLN C  1 100 ? 115.103 154.811 155.003 1.00 55.14  ? 115 GLN D  N   1 
ATOM   2696  C CA  . GLN C  1 100 ? 115.287 156.137 154.424 1.00 57.04  ? 115 GLN D  CA  1 
ATOM   2697  C C   . GLN C  1 100 ? 116.717 156.326 153.928 1.00 55.76  ? 115 GLN D  C   1 
ATOM   2698  O O   . GLN C  1 100 ? 117.660 155.918 154.588 1.00 54.02  ? 115 GLN D  O   1 
ATOM   2699  C CB  . GLN C  1 100 ? 115.014 157.233 155.464 1.00 60.77  ? 115 GLN D  CB  1 
ATOM   2700  C CG  . GLN C  1 100 ? 113.599 157.226 156.033 1.00 66.60  ? 115 GLN D  CG  1 
ATOM   2701  C CD  . GLN C  1 100 ? 113.192 158.478 156.776 1.00 70.01  ? 115 GLN D  CD  1 
ATOM   2702  O OE1 . GLN C  1 100 ? 112.007 158.700 157.032 1.00 72.00  ? 115 GLN D  OE1 1 
ATOM   2703  N NE2 . GLN C  1 100 ? 114.162 159.297 157.151 1.00 68.97  ? 115 GLN D  NE2 1 
ATOM   2704  N N   . PRO C  1 101 ? 116.915 157.034 152.794 1.00 56.24  ? 116 PRO D  N   1 
ATOM   2705  C CA  . PRO C  1 101 ? 118.158 157.752 152.534 1.00 55.15  ? 116 PRO D  CA  1 
ATOM   2706  C C   . PRO C  1 101 ? 118.390 158.800 153.621 1.00 53.69  ? 116 PRO D  C   1 
ATOM   2707  O O   . PRO C  1 101 ? 117.576 159.693 153.845 1.00 55.66  ? 116 PRO D  O   1 
ATOM   2708  C CB  . PRO C  1 101 ? 117.942 158.378 151.147 1.00 56.03  ? 116 PRO D  CB  1 
ATOM   2709  C CG  . PRO C  1 101 ? 116.884 157.496 150.513 1.00 55.54  ? 116 PRO D  CG  1 
ATOM   2710  C CD  . PRO C  1 101 ? 115.977 157.162 151.678 1.00 56.20  ? 116 PRO D  CD  1 
ATOM   2711  N N   . ILE C  1 102 ? 119.519 158.654 154.316 1.00 52.55  ? 117 ILE D  N   1 
ATOM   2712  C CA  . ILE C  1 102 ? 119.981 159.490 155.419 1.00 53.33  ? 117 ILE D  CA  1 
ATOM   2713  C C   . ILE C  1 102 ? 121.181 160.288 154.912 1.00 51.51  ? 117 ILE D  C   1 
ATOM   2714  O O   . ILE C  1 102 ? 122.041 159.728 154.240 1.00 51.51  ? 117 ILE D  O   1 
ATOM   2715  C CB  . ILE C  1 102 ? 120.338 158.571 156.616 1.00 54.75  ? 117 ILE D  CB  1 
ATOM   2716  C CG1 . ILE C  1 102 ? 119.084 158.019 157.304 1.00 57.99  ? 117 ILE D  CG1 1 
ATOM   2717  C CG2 . ILE C  1 102 ? 121.297 159.207 157.625 1.00 55.53  ? 117 ILE D  CG2 1 
ATOM   2718  C CD1 . ILE C  1 102 ? 118.217 159.061 157.994 1.00 60.09  ? 117 ILE D  CD1 1 
ATOM   2719  N N   . THR C  1 103 ? 121.246 161.592 155.221 1.00 51.54  ? 118 THR D  N   1 
ATOM   2720  C CA  . THR C  1 103 ? 122.355 162.445 154.795 1.00 51.61  ? 118 THR D  CA  1 
ATOM   2721  C C   . THR C  1 103 ? 122.961 163.192 155.985 1.00 50.51  ? 118 THR D  C   1 
ATOM   2722  O O   . THR C  1 103 ? 122.233 163.739 156.811 1.00 52.62  ? 118 THR D  O   1 
ATOM   2723  C CB  . THR C  1 103 ? 121.928 163.446 153.709 1.00 53.89  ? 118 THR D  CB  1 
ATOM   2724  O OG1 . THR C  1 103 ? 121.510 162.712 152.560 1.00 56.65  ? 118 THR D  OG1 1 
ATOM   2725  C CG2 . THR C  1 103 ? 123.042 164.368 153.261 1.00 55.77  ? 118 THR D  CG2 1 
ATOM   2726  N N   . PHE C  1 104 ? 124.298 163.253 156.048 1.00 48.35  ? 119 PHE D  N   1 
ATOM   2727  C CA  . PHE C  1 104 ? 125.006 163.972 157.101 1.00 46.40  ? 119 PHE D  CA  1 
ATOM   2728  C C   . PHE C  1 104 ? 126.348 164.519 156.616 1.00 46.39  ? 119 PHE D  C   1 
ATOM   2729  O O   . PHE C  1 104 ? 126.957 163.974 155.709 1.00 46.11  ? 119 PHE D  O   1 
ATOM   2730  C CB  . PHE C  1 104 ? 125.194 163.092 158.340 1.00 44.63  ? 119 PHE D  CB  1 
ATOM   2731  C CG  . PHE C  1 104 ? 125.809 161.721 158.138 1.00 44.20  ? 119 PHE D  CG  1 
ATOM   2732  C CD1 . PHE C  1 104 ? 125.083 160.679 157.565 1.00 43.85  ? 119 PHE D  CD1 1 
ATOM   2733  C CD2 . PHE C  1 104 ? 127.100 161.446 158.580 1.00 43.14  ? 119 PHE D  CD2 1 
ATOM   2734  C CE1 . PHE C  1 104 ? 125.642 159.415 157.406 1.00 43.63  ? 119 PHE D  CE1 1 
ATOM   2735  C CE2 . PHE C  1 104 ? 127.662 160.185 158.424 1.00 43.75  ? 119 PHE D  CE2 1 
ATOM   2736  C CZ  . PHE C  1 104 ? 126.930 159.173 157.837 1.00 43.60  ? 119 PHE D  CZ  1 
ATOM   2737  N N   . GLU C  1 105 ? 126.804 165.604 157.254 1.00 48.28  ? 120 GLU D  N   1 
ATOM   2738  C CA  . GLU C  1 105 ? 128.107 166.192 156.975 1.00 49.66  ? 120 GLU D  CA  1 
ATOM   2739  C C   . GLU C  1 105 ? 129.172 165.601 157.902 1.00 47.99  ? 120 GLU D  C   1 
ATOM   2740  O O   . GLU C  1 105 ? 128.961 165.451 159.104 1.00 48.42  ? 120 GLU D  O   1 
ATOM   2741  C CB  . GLU C  1 105 ? 128.065 167.701 157.197 1.00 54.26  ? 120 GLU D  CB  1 
ATOM   2742  C CG  . GLU C  1 105 ? 127.326 168.468 156.114 1.00 60.80  ? 120 GLU D  CG  1 
ATOM   2743  C CD  . GLU C  1 105 ? 127.120 169.945 156.433 1.00 68.13  ? 120 GLU D  CD  1 
ATOM   2744  O OE1 . GLU C  1 105 ? 127.688 170.437 157.446 1.00 68.74  ? 120 GLU D  OE1 1 
ATOM   2745  O OE2 . GLU C  1 105 ? 126.383 170.614 155.672 1.00 70.37  ? 120 GLU D  OE2 1 
ATOM   2746  N N   . VAL C  1 106 ? 130.356 165.316 157.349 1.00 47.42  ? 121 VAL D  N   1 
ATOM   2747  C CA  . VAL C  1 106 ? 131.491 164.830 158.125 1.00 46.48  ? 121 VAL D  CA  1 
ATOM   2748  C C   . VAL C  1 106 ? 132.753 165.608 157.776 1.00 47.55  ? 121 VAL D  C   1 
ATOM   2749  O O   . VAL C  1 106 ? 132.893 166.141 156.686 1.00 47.61  ? 121 VAL D  O   1 
ATOM   2750  C CB  . VAL C  1 106 ? 131.719 163.316 157.960 1.00 46.85  ? 121 VAL D  CB  1 
ATOM   2751  C CG1 . VAL C  1 106 ? 130.475 162.529 158.317 1.00 46.24  ? 121 VAL D  CG1 1 
ATOM   2752  C CG2 . VAL C  1 106 ? 132.196 162.919 156.573 1.00 45.82  ? 121 VAL D  CG2 1 
ATOM   2753  N N   . THR C  1 107 ? 133.705 165.634 158.714 1.00 50.26  ? 122 THR D  N   1 
ATOM   2754  C CA  . THR C  1 107 ? 135.012 166.242 158.521 1.00 52.63  ? 122 THR D  CA  1 
ATOM   2755  C C   . THR C  1 107 ? 136.066 165.298 159.096 1.00 52.94  ? 122 THR D  C   1 
ATOM   2756  O O   . THR C  1 107 ? 135.812 164.658 160.107 1.00 52.53  ? 122 THR D  O   1 
ATOM   2757  C CB  . THR C  1 107 ? 135.012 167.659 159.109 1.00 54.97  ? 122 THR D  CB  1 
ATOM   2758  O OG1 . THR C  1 107 ? 136.195 168.364 158.740 1.00 59.91  ? 122 THR D  OG1 1 
ATOM   2759  C CG2 . THR C  1 107 ? 134.915 167.699 160.618 1.00 55.89  ? 122 THR D  CG2 1 
ATOM   2760  N N   . PRO C  1 108 ? 137.245 165.115 158.463 1.00 53.70  ? 123 PRO D  N   1 
ATOM   2761  C CA  . PRO C  1 108 ? 138.214 164.120 158.919 1.00 53.48  ? 123 PRO D  CA  1 
ATOM   2762  C C   . PRO C  1 108 ? 138.872 164.511 160.240 1.00 54.32  ? 123 PRO D  C   1 
ATOM   2763  O O   . PRO C  1 108 ? 139.210 165.672 160.450 1.00 54.20  ? 123 PRO D  O   1 
ATOM   2764  C CB  . PRO C  1 108 ? 139.227 164.060 157.766 1.00 54.09  ? 123 PRO D  CB  1 
ATOM   2765  C CG  . PRO C  1 108 ? 139.146 165.431 157.135 1.00 53.76  ? 123 PRO D  CG  1 
ATOM   2766  C CD  . PRO C  1 108 ? 137.676 165.774 157.228 1.00 52.87  ? 123 PRO D  CD  1 
ATOM   2767  N N   . ALA C  1 109 ? 139.082 163.521 161.118 1.00 55.60  ? 124 ALA D  N   1 
ATOM   2768  C CA  . ALA C  1 109 ? 139.691 163.749 162.429 1.00 58.36  ? 124 ALA D  CA  1 
ATOM   2769  C C   . ALA C  1 109 ? 141.190 163.410 162.471 1.00 61.10  ? 124 ALA D  C   1 
ATOM   2770  O O   . ALA C  1 109 ? 141.932 163.956 163.291 1.00 62.00  ? 124 ALA D  O   1 
ATOM   2771  C CB  . ALA C  1 109 ? 138.917 162.979 163.460 1.00 55.37  ? 124 ALA D  CB  1 
ATOM   2772  N N   . SER C  1 110 ? 141.633 162.492 161.599 1.00 65.83  ? 125 SER D  N   1 
ATOM   2773  C CA  . SER C  1 110 ? 143.027 162.085 161.457 1.00 69.35  ? 125 SER D  CA  1 
ATOM   2774  C C   . SER C  1 110 ? 143.516 162.459 160.057 1.00 71.96  ? 125 SER D  C   1 
ATOM   2775  O O   . SER C  1 110 ? 142.956 161.986 159.073 1.00 74.11  ? 125 SER D  O   1 
ATOM   2776  C CB  . SER C  1 110 ? 143.151 160.595 161.719 1.00 68.58  ? 125 SER D  CB  1 
ATOM   2777  O OG  . SER C  1 110 ? 144.473 160.119 161.515 1.00 71.37  ? 125 SER D  OG  1 
ATOM   2778  N N   . GLY C  1 111 ? 144.555 163.307 159.965 1.00 76.93  ? 126 GLY D  N   1 
ATOM   2779  C CA  . GLY C  1 111 ? 145.088 163.766 158.684 1.00 81.75  ? 126 GLY D  CA  1 
ATOM   2780  C C   . GLY C  1 111 ? 144.020 164.374 157.765 1.00 84.10  ? 126 GLY D  C   1 
ATOM   2781  O O   . GLY C  1 111 ? 143.122 165.072 158.242 1.00 85.76  ? 126 GLY D  O   1 
ATOM   2782  N N   . LYS C  1 112 ? 144.150 164.125 156.449 1.00 83.40  ? 127 LYS D  N   1 
ATOM   2783  C CA  . LYS C  1 112 ? 143.133 164.449 155.451 1.00 83.47  ? 127 LYS D  CA  1 
ATOM   2784  C C   . LYS C  1 112 ? 142.973 163.286 154.475 1.00 78.39  ? 127 LYS D  C   1 
ATOM   2785  O O   . LYS C  1 112 ? 143.961 162.663 154.100 1.00 77.64  ? 127 LYS D  O   1 
ATOM   2786  C CB  . LYS C  1 112 ? 143.479 165.720 154.672 1.00 88.59  ? 127 LYS D  CB  1 
ATOM   2787  C CG  . LYS C  1 112 ? 143.298 167.006 155.464 1.00 95.25  ? 127 LYS D  CG  1 
ATOM   2788  C CD  . LYS C  1 112 ? 143.594 168.234 154.641 1.00 100.46 ? 127 LYS D  CD  1 
ATOM   2789  C CE  . LYS C  1 112 ? 143.341 169.520 155.396 1.00 103.90 ? 127 LYS D  CE  1 
ATOM   2790  N NZ  . LYS C  1 112 ? 143.616 170.714 154.561 1.00 105.29 ? 127 LYS D  NZ  1 
ATOM   2791  N N   . PRO C  1 113 ? 141.733 162.968 154.026 1.00 74.67  ? 128 PRO D  N   1 
ATOM   2792  C CA  . PRO C  1 113 ? 141.524 161.957 152.996 1.00 71.94  ? 128 PRO D  CA  1 
ATOM   2793  C C   . PRO C  1 113 ? 141.865 162.573 151.641 1.00 71.65  ? 128 PRO D  C   1 
ATOM   2794  O O   . PRO C  1 113 ? 141.837 163.791 151.447 1.00 71.59  ? 128 PRO D  O   1 
ATOM   2795  C CB  . PRO C  1 113 ? 140.015 161.668 153.088 1.00 72.39  ? 128 PRO D  CB  1 
ATOM   2796  C CG  . PRO C  1 113 ? 139.435 163.007 153.468 1.00 72.66  ? 128 PRO D  CG  1 
ATOM   2797  C CD  . PRO C  1 113 ? 140.469 163.611 154.408 1.00 73.65  ? 128 PRO D  CD  1 
ATOM   2798  N N   . ASN C  1 114 ? 142.170 161.700 150.683 1.00 69.20  ? 129 ASN D  N   1 
ATOM   2799  C CA  . ASN C  1 114 ? 142.437 162.094 149.312 1.00 66.27  ? 129 ASN D  CA  1 
ATOM   2800  C C   . ASN C  1 114 ? 141.501 161.291 148.417 1.00 62.90  ? 129 ASN D  C   1 
ATOM   2801  O O   . ASN C  1 114 ? 141.947 160.439 147.650 1.00 64.38  ? 129 ASN D  O   1 
ATOM   2802  C CB  . ASN C  1 114 ? 143.929 161.937 148.996 1.00 67.89  ? 129 ASN D  CB  1 
ATOM   2803  C CG  . ASN C  1 114 ? 144.809 162.880 149.790 1.00 71.54  ? 129 ASN D  CG  1 
ATOM   2804  O OD1 . ASN C  1 114 ? 144.924 164.052 149.444 1.00 74.06  ? 129 ASN D  OD1 1 
ATOM   2805  N ND2 . ASN C  1 114 ? 145.444 162.386 150.845 1.00 70.97  ? 129 ASN D  ND2 1 
ATOM   2806  N N   . PHE C  1 115 ? 140.191 161.538 148.557 1.00 59.56  ? 130 PHE D  N   1 
ATOM   2807  C CA  . PHE C  1 115 ? 139.203 160.793 147.799 1.00 58.05  ? 130 PHE D  CA  1 
ATOM   2808  C C   . PHE C  1 115 ? 139.352 161.044 146.295 1.00 58.47  ? 130 PHE D  C   1 
ATOM   2809  O O   . PHE C  1 115 ? 139.614 162.161 145.861 1.00 57.91  ? 130 PHE D  O   1 
ATOM   2810  C CB  . PHE C  1 115 ? 137.794 161.142 148.261 1.00 58.00  ? 130 PHE D  CB  1 
ATOM   2811  C CG  . PHE C  1 115 ? 137.439 160.906 149.710 1.00 56.05  ? 130 PHE D  CG  1 
ATOM   2812  C CD1 . PHE C  1 115 ? 137.581 159.653 150.300 1.00 55.03  ? 130 PHE D  CD1 1 
ATOM   2813  C CD2 . PHE C  1 115 ? 136.873 161.935 150.459 1.00 56.21  ? 130 PHE D  CD2 1 
ATOM   2814  C CE1 . PHE C  1 115 ? 137.191 159.450 151.621 1.00 55.35  ? 130 PHE D  CE1 1 
ATOM   2815  C CE2 . PHE C  1 115 ? 136.465 161.726 151.773 1.00 55.67  ? 130 PHE D  CE2 1 
ATOM   2816  C CZ  . PHE C  1 115 ? 136.626 160.480 152.348 1.00 55.66  ? 130 PHE D  CZ  1 
ATOM   2817  N N   . SER C  1 116 ? 139.165 159.979 145.499 1.00 58.77  ? 131 SER D  N   1 
ATOM   2818  C CA  . SER C  1 116 ? 139.333 159.982 144.049 1.00 59.06  ? 131 SER D  CA  1 
ATOM   2819  C C   . SER C  1 116 ? 137.967 159.828 143.379 1.00 59.10  ? 131 SER D  C   1 
ATOM   2820  O O   . SER C  1 116 ? 137.224 158.929 143.746 1.00 59.87  ? 131 SER D  O   1 
ATOM   2821  C CB  . SER C  1 116 ? 140.270 158.857 143.672 1.00 60.50  ? 131 SER D  CB  1 
ATOM   2822  O OG  . SER C  1 116 ? 140.458 158.786 142.269 1.00 64.61  ? 131 SER D  OG  1 
ATOM   2823  N N   . PRO C  1 117 ? 137.557 160.692 142.414 1.00 57.96  ? 132 PRO D  N   1 
ATOM   2824  C CA  . PRO C  1 117 ? 136.245 160.583 141.777 1.00 55.92  ? 132 PRO D  CA  1 
ATOM   2825  C C   . PRO C  1 117 ? 135.932 159.192 141.230 1.00 53.83  ? 132 PRO D  C   1 
ATOM   2826  O O   . PRO C  1 117 ? 136.726 158.587 140.516 1.00 56.55  ? 132 PRO D  O   1 
ATOM   2827  C CB  . PRO C  1 117 ? 136.280 161.636 140.663 1.00 56.82  ? 132 PRO D  CB  1 
ATOM   2828  C CG  . PRO C  1 117 ? 137.209 162.691 141.223 1.00 58.17  ? 132 PRO D  CG  1 
ATOM   2829  C CD  . PRO C  1 117 ? 138.268 161.890 141.955 1.00 58.25  ? 132 PRO D  CD  1 
ATOM   2830  N N   . GLY C  1 118 ? 134.761 158.670 141.612 1.00 50.13  ? 133 GLY D  N   1 
ATOM   2831  C CA  . GLY C  1 118 ? 134.287 157.344 141.244 1.00 46.04  ? 133 GLY D  CA  1 
ATOM   2832  C C   . GLY C  1 118 ? 134.919 156.191 142.030 1.00 44.94  ? 133 GLY D  C   1 
ATOM   2833  O O   . GLY C  1 118 ? 134.499 155.048 141.857 1.00 44.58  ? 133 GLY D  O   1 
ATOM   2834  N N   . ALA C  1 119 ? 135.898 156.466 142.903 1.00 44.45  ? 134 ALA D  N   1 
ATOM   2835  C CA  . ALA C  1 119 ? 136.505 155.425 143.727 1.00 44.10  ? 134 ALA D  CA  1 
ATOM   2836  C C   . ALA C  1 119 ? 135.563 154.983 144.851 1.00 43.96  ? 134 ALA D  C   1 
ATOM   2837  O O   . ALA C  1 119 ? 134.724 155.749 145.329 1.00 44.27  ? 134 ALA D  O   1 
ATOM   2838  C CB  . ALA C  1 119 ? 137.862 155.868 144.240 1.00 45.02  ? 134 ALA D  CB  1 
ATOM   2839  N N   . SER C  1 120 ? 135.735 153.727 145.269 1.00 44.14  ? 135 SER D  N   1 
ATOM   2840  C CA  . SER C  1 120 ? 134.866 153.039 146.207 1.00 43.74  ? 135 SER D  CA  1 
ATOM   2841  C C   . SER C  1 120 ? 135.598 152.822 147.534 1.00 43.37  ? 135 SER D  C   1 
ATOM   2842  O O   . SER C  1 120 ? 136.673 152.234 147.563 1.00 45.22  ? 135 SER D  O   1 
ATOM   2843  C CB  . SER C  1 120 ? 134.442 151.735 145.574 1.00 44.10  ? 135 SER D  CB  1 
ATOM   2844  O OG  . SER C  1 120 ? 133.671 150.958 146.465 1.00 46.87  ? 135 SER D  OG  1 
ATOM   2845  N N   . TYR C  1 121 ? 135.007 153.294 148.635 1.00 41.81  ? 136 TYR D  N   1 
ATOM   2846  C CA  . TYR C  1 121 ? 135.608 153.270 149.961 1.00 39.87  ? 136 TYR D  CA  1 
ATOM   2847  C C   . TYR C  1 121 ? 134.751 152.429 150.904 1.00 40.25  ? 136 TYR D  C   1 
ATOM   2848  O O   . TYR C  1 121 ? 133.562 152.691 151.049 1.00 40.41  ? 136 TYR D  O   1 
ATOM   2849  C CB  . TYR C  1 121 ? 135.719 154.706 150.485 1.00 38.88  ? 136 TYR D  CB  1 
ATOM   2850  C CG  . TYR C  1 121 ? 136.641 155.528 149.626 1.00 38.83  ? 136 TYR D  CG  1 
ATOM   2851  C CD1 . TYR C  1 121 ? 138.015 155.445 149.795 1.00 39.05  ? 136 TYR D  CD1 1 
ATOM   2852  C CD2 . TYR C  1 121 ? 136.150 156.291 148.574 1.00 38.47  ? 136 TYR D  CD2 1 
ATOM   2853  C CE1 . TYR C  1 121 ? 138.880 156.136 148.957 1.00 38.57  ? 136 TYR D  CE1 1 
ATOM   2854  C CE2 . TYR C  1 121 ? 137.005 156.969 147.714 1.00 39.25  ? 136 TYR D  CE2 1 
ATOM   2855  C CZ  . TYR C  1 121 ? 138.377 156.885 147.907 1.00 39.11  ? 136 TYR D  CZ  1 
ATOM   2856  O OH  . TYR C  1 121 ? 139.252 157.517 147.069 1.00 41.07  ? 136 TYR D  OH  1 
ATOM   2857  N N   . THR C  1 122 ? 135.343 151.442 151.586 1.00 41.54  ? 137 THR D  N   1 
ATOM   2858  C CA  . THR C  1 122 ? 134.603 150.774 152.651 1.00 43.51  ? 137 THR D  CA  1 
ATOM   2859  C C   . THR C  1 122 ? 134.599 151.660 153.891 1.00 43.18  ? 137 THR D  C   1 
ATOM   2860  O O   . THR C  1 122 ? 135.646 152.052 154.392 1.00 43.11  ? 137 THR D  O   1 
ATOM   2861  C CB  . THR C  1 122 ? 135.139 149.380 152.992 1.00 45.33  ? 137 THR D  CB  1 
ATOM   2862  O OG1 . THR C  1 122 ? 136.436 149.515 153.570 1.00 48.03  ? 137 THR D  OG1 1 
ATOM   2863  C CG2 . THR C  1 122 ? 135.218 148.470 151.788 1.00 47.43  ? 137 THR D  CG2 1 
ATOM   2864  N N   . ALA C  1 123 ? 133.402 151.970 154.377 1.00 42.94  ? 138 ALA D  N   1 
ATOM   2865  C CA  . ALA C  1 123 ? 133.206 152.648 155.642 1.00 42.36  ? 138 ALA D  CA  1 
ATOM   2866  C C   . ALA C  1 123 ? 132.660 151.667 156.682 1.00 42.50  ? 138 ALA D  C   1 
ATOM   2867  O O   . ALA C  1 123 ? 132.204 150.568 156.373 1.00 42.60  ? 138 ALA D  O   1 
ATOM   2868  C CB  . ALA C  1 123 ? 132.275 153.823 155.435 1.00 43.22  ? 138 ALA D  CB  1 
ATOM   2869  N N   . THR C  1 124 ? 132.696 152.060 157.954 1.00 42.75  ? 139 THR D  N   1 
ATOM   2870  C CA  . THR C  1 124 ? 131.803 151.495 158.954 1.00 43.17  ? 139 THR D  CA  1 
ATOM   2871  C C   . THR C  1 124 ? 131.063 152.648 159.613 1.00 41.15  ? 139 THR D  C   1 
ATOM   2872  O O   . THR C  1 124 ? 131.691 153.599 160.076 1.00 41.17  ? 139 THR D  O   1 
ATOM   2873  C CB  . THR C  1 124 ? 132.553 150.650 159.987 1.00 45.74  ? 139 THR D  CB  1 
ATOM   2874  O OG1 . THR C  1 124 ? 133.176 149.575 159.288 1.00 48.50  ? 139 THR D  OG1 1 
ATOM   2875  C CG2 . THR C  1 124 ? 131.653 150.050 161.043 1.00 48.61  ? 139 THR D  CG2 1 
ATOM   2876  N N   . ILE C  1 125 ? 129.729 152.575 159.603 1.00 40.84  ? 140 ILE D  N   1 
ATOM   2877  C CA  . ILE C  1 125 ? 128.873 153.568 160.225 1.00 40.65  ? 140 ILE D  CA  1 
ATOM   2878  C C   . ILE C  1 125 ? 128.537 153.061 161.627 1.00 38.63  ? 140 ILE D  C   1 
ATOM   2879  O O   . ILE C  1 125 ? 128.238 151.888 161.781 1.00 38.06  ? 140 ILE D  O   1 
ATOM   2880  C CB  . ILE C  1 125 ? 127.567 153.796 159.428 1.00 42.58  ? 140 ILE D  CB  1 
ATOM   2881  C CG1 . ILE C  1 125 ? 127.599 153.533 157.912 1.00 45.02  ? 140 ILE D  CG1 1 
ATOM   2882  C CG2 . ILE C  1 125 ? 127.003 155.166 159.766 1.00 41.65  ? 140 ILE D  CG2 1 
ATOM   2883  C CD1 . ILE C  1 125 ? 128.480 154.448 157.093 1.00 46.75  ? 140 ILE D  CD1 1 
ATOM   2884  N N   . TYR C  1 126 ? 128.558 153.937 162.634 1.00 37.59  ? 141 TYR D  N   1 
ATOM   2885  C CA  . TYR C  1 126 ? 128.202 153.573 163.998 1.00 37.02  ? 141 TYR D  CA  1 
ATOM   2886  C C   . TYR C  1 126 ? 126.960 154.332 164.457 1.00 36.69  ? 141 TYR D  C   1 
ATOM   2887  O O   . TYR C  1 126 ? 126.861 155.540 164.290 1.00 36.36  ? 141 TYR D  O   1 
ATOM   2888  C CB  . TYR C  1 126 ? 129.382 153.804 164.939 1.00 36.16  ? 141 TYR D  CB  1 
ATOM   2889  C CG  . TYR C  1 126 ? 130.475 152.788 164.752 1.00 36.80  ? 141 TYR D  CG  1 
ATOM   2890  C CD1 . TYR C  1 126 ? 130.382 151.542 165.360 1.00 37.76  ? 141 TYR D  CD1 1 
ATOM   2891  C CD2 . TYR C  1 126 ? 131.564 153.051 163.930 1.00 36.39  ? 141 TYR D  CD2 1 
ATOM   2892  C CE1 . TYR C  1 126 ? 131.365 150.581 165.173 1.00 38.22  ? 141 TYR D  CE1 1 
ATOM   2893  C CE2 . TYR C  1 126 ? 132.556 152.096 163.734 1.00 37.03  ? 141 TYR D  CE2 1 
ATOM   2894  C CZ  . TYR C  1 126 ? 132.454 150.860 164.355 1.00 38.06  ? 141 TYR D  CZ  1 
ATOM   2895  O OH  . TYR C  1 126 ? 133.429 149.917 164.156 1.00 40.06  ? 141 TYR D  OH  1 
ATOM   2896  N N   . PHE C  1 127 ? 126.045 153.620 165.121 1.00 37.29  ? 142 PHE D  N   1 
ATOM   2897  C CA  . PHE C  1 127 ? 124.713 154.113 165.435 1.00 38.84  ? 142 PHE D  CA  1 
ATOM   2898  C C   . PHE C  1 127 ? 124.461 154.159 166.946 1.00 40.13  ? 142 PHE D  C   1 
ATOM   2899  O O   . PHE C  1 127 ? 125.097 153.448 167.720 1.00 41.23  ? 142 PHE D  O   1 
ATOM   2900  C CB  . PHE C  1 127 ? 123.690 153.228 164.719 1.00 38.57  ? 142 PHE D  CB  1 
ATOM   2901  C CG  . PHE C  1 127 ? 123.733 153.336 163.215 1.00 37.56  ? 142 PHE D  CG  1 
ATOM   2902  C CD1 . PHE C  1 127 ? 123.030 154.337 162.554 1.00 37.15  ? 142 PHE D  CD1 1 
ATOM   2903  C CD2 . PHE C  1 127 ? 124.489 152.445 162.458 1.00 36.48  ? 142 PHE D  CD2 1 
ATOM   2904  C CE1 . PHE C  1 127 ? 123.075 154.433 161.166 1.00 36.77  ? 142 PHE D  CE1 1 
ATOM   2905  C CE2 . PHE C  1 127 ? 124.537 152.543 161.071 1.00 37.25  ? 142 PHE D  CE2 1 
ATOM   2906  C CZ  . PHE C  1 127 ? 123.830 153.541 160.426 1.00 37.07  ? 142 PHE D  CZ  1 
ATOM   2907  N N   . SER C  1 128 ? 123.514 155.004 167.371 1.00 42.49  ? 143 SER D  N   1 
ATOM   2908  C CA  . SER C  1 128 ? 123.246 155.312 168.775 1.00 42.92  ? 143 SER D  CA  1 
ATOM   2909  C C   . SER C  1 128 ? 122.759 154.118 169.605 1.00 43.88  ? 143 SER D  C   1 
ATOM   2910  O O   . SER C  1 128 ? 122.764 154.199 170.833 1.00 47.64  ? 143 SER D  O   1 
ATOM   2911  C CB  . SER C  1 128 ? 122.313 156.494 168.875 1.00 42.99  ? 143 SER D  CB  1 
ATOM   2912  O OG  . SER C  1 128 ? 121.006 156.142 168.446 1.00 45.29  ? 143 SER D  OG  1 
ATOM   2913  N N   . ASN C  1 129 ? 122.313 153.039 168.950 1.00 43.24  ? 144 ASN D  N   1 
ATOM   2914  C CA  . ASN C  1 129 ? 121.990 151.769 169.591 1.00 43.68  ? 144 ASN D  CA  1 
ATOM   2915  C C   . ASN C  1 129 ? 123.239 150.924 169.903 1.00 43.88  ? 144 ASN D  C   1 
ATOM   2916  O O   . ASN C  1 129 ? 123.113 149.771 170.313 1.00 44.99  ? 144 ASN D  O   1 
ATOM   2917  C CB  . ASN C  1 129 ? 120.980 150.986 168.749 1.00 43.51  ? 144 ASN D  CB  1 
ATOM   2918  C CG  . ASN C  1 129 ? 121.546 150.523 167.423 1.00 45.78  ? 144 ASN D  CG  1 
ATOM   2919  O OD1 . ASN C  1 129 ? 122.246 151.254 166.739 1.00 46.53  ? 144 ASN D  OD1 1 
ATOM   2920  N ND2 . ASN C  1 129 ? 121.271 149.299 167.026 1.00 44.91  ? 144 ASN D  ND2 1 
ATOM   2921  N N   . GLY C  1 130 ? 124.448 151.471 169.703 1.00 44.39  ? 145 GLY D  N   1 
ATOM   2922  C CA  . GLY C  1 130 ? 125.705 150.789 169.997 1.00 44.79  ? 145 GLY D  CA  1 
ATOM   2923  C C   . GLY C  1 130 ? 126.138 149.791 168.917 1.00 47.33  ? 145 GLY D  C   1 
ATOM   2924  O O   . GLY C  1 130 ? 126.904 148.874 169.198 1.00 49.97  ? 145 GLY D  O   1 
ATOM   2925  N N   . GLN C  1 131 ? 125.649 149.972 167.687 1.00 45.58  ? 146 GLN D  N   1 
ATOM   2926  C CA  . GLN C  1 131 ? 125.859 149.045 166.583 1.00 43.21  ? 146 GLN D  CA  1 
ATOM   2927  C C   . GLN C  1 131 ? 126.759 149.665 165.506 1.00 42.30  ? 146 GLN D  C   1 
ATOM   2928  O O   . GLN C  1 131 ? 126.578 150.820 165.131 1.00 43.03  ? 146 GLN D  O   1 
ATOM   2929  C CB  . GLN C  1 131 ? 124.493 148.696 165.993 1.00 42.88  ? 146 GLN D  CB  1 
ATOM   2930  C CG  . GLN C  1 131 ? 124.566 147.689 164.857 1.00 42.39  ? 146 GLN D  CG  1 
ATOM   2931  C CD  . GLN C  1 131 ? 123.220 147.367 164.250 1.00 43.22  ? 146 GLN D  CD  1 
ATOM   2932  O OE1 . GLN C  1 131 ? 122.181 147.887 164.638 1.00 43.71  ? 146 GLN D  OE1 1 
ATOM   2933  N NE2 . GLN C  1 131 ? 123.215 146.512 163.242 1.00 42.14  ? 146 GLN D  NE2 1 
ATOM   2934  N N   . GLY C  1 132 ? 127.710 148.878 164.982 1.00 41.37  ? 147 GLY D  N   1 
ATOM   2935  C CA  . GLY C  1 132 ? 128.413 149.203 163.749 1.00 40.96  ? 147 GLY D  CA  1 
ATOM   2936  C C   . GLY C  1 132 ? 127.818 148.466 162.551 1.00 40.97  ? 147 GLY D  C   1 
ATOM   2937  O O   . GLY C  1 132 ? 127.324 147.350 162.698 1.00 42.47  ? 147 GLY D  O   1 
ATOM   2938  N N   . ALA C  1 133 ? 127.857 149.091 161.369 1.00 41.24  ? 148 ALA D  N   1 
ATOM   2939  C CA  . ALA C  1 133 ? 127.420 148.472 160.123 1.00 41.65  ? 148 ALA D  CA  1 
ATOM   2940  C C   . ALA C  1 133 ? 128.441 148.756 159.017 1.00 41.52  ? 148 ALA D  C   1 
ATOM   2941  O O   . ALA C  1 133 ? 128.793 149.914 158.798 1.00 41.65  ? 148 ALA D  O   1 
ATOM   2942  C CB  . ALA C  1 133 ? 126.036 148.976 159.775 1.00 40.60  ? 148 ALA D  CB  1 
ATOM   2943  N N   . PRO C  1 134 ? 128.954 147.731 158.294 1.00 42.60  ? 149 PRO D  N   1 
ATOM   2944  C CA  . PRO C  1 134 ? 129.822 147.964 157.138 1.00 41.98  ? 149 PRO D  CA  1 
ATOM   2945  C C   . PRO C  1 134 ? 129.043 148.621 155.997 1.00 40.50  ? 149 PRO D  C   1 
ATOM   2946  O O   . PRO C  1 134 ? 127.867 148.335 155.789 1.00 41.79  ? 149 PRO D  O   1 
ATOM   2947  C CB  . PRO C  1 134 ? 130.298 146.563 156.719 1.00 42.10  ? 149 PRO D  CB  1 
ATOM   2948  C CG  . PRO C  1 134 ? 129.953 145.662 157.892 1.00 43.87  ? 149 PRO D  CG  1 
ATOM   2949  C CD  . PRO C  1 134 ? 128.732 146.298 158.529 1.00 43.14  ? 149 PRO D  CD  1 
ATOM   2950  N N   . ALA C  1 135 ? 129.698 149.520 155.267 1.00 39.59  ? 150 ALA D  N   1 
ATOM   2951  C CA  . ALA C  1 135 ? 129.081 150.214 154.144 1.00 39.28  ? 150 ALA D  CA  1 
ATOM   2952  C C   . ALA C  1 135 ? 130.106 150.412 153.028 1.00 38.50  ? 150 ALA D  C   1 
ATOM   2953  O O   . ALA C  1 135 ? 131.308 150.493 153.278 1.00 37.74  ? 150 ALA D  O   1 
ATOM   2954  C CB  . ALA C  1 135 ? 128.522 151.539 154.609 1.00 39.97  ? 150 ALA D  CB  1 
ATOM   2955  N N   . THR C  1 136 ? 129.632 150.521 151.783 1.00 39.08  ? 151 THR D  N   1 
ATOM   2956  C CA  . THR C  1 136 ? 130.469 150.982 150.683 1.00 39.06  ? 151 THR D  CA  1 
ATOM   2957  C C   . THR C  1 136 ? 130.020 152.388 150.313 1.00 37.81  ? 151 THR D  C   1 
ATOM   2958  O O   . THR C  1 136 ? 128.823 152.627 150.187 1.00 39.41  ? 151 THR D  O   1 
ATOM   2959  C CB  . THR C  1 136 ? 130.338 150.053 149.470 1.00 41.11  ? 151 THR D  CB  1 
ATOM   2960  O OG1 . THR C  1 136 ? 130.896 148.789 149.817 1.00 41.84  ? 151 THR D  OG1 1 
ATOM   2961  C CG2 . THR C  1 136 ? 131.063 150.554 148.240 1.00 42.64  ? 151 THR D  CG2 1 
ATOM   2962  N N   . LEU C  1 137 ? 130.959 153.321 150.152 1.00 38.21  ? 152 LEU D  N   1 
ATOM   2963  C CA  . LEU C  1 137 ? 130.654 154.681 149.743 1.00 40.01  ? 152 LEU D  CA  1 
ATOM   2964  C C   . LEU C  1 137 ? 131.411 155.010 148.460 1.00 40.82  ? 152 LEU D  C   1 
ATOM   2965  O O   . LEU C  1 137 ? 132.609 154.757 148.373 1.00 40.97  ? 152 LEU D  O   1 
ATOM   2966  C CB  . LEU C  1 137 ? 131.091 155.640 150.848 1.00 39.84  ? 152 LEU D  CB  1 
ATOM   2967  C CG  . LEU C  1 137 ? 130.479 155.463 152.234 1.00 41.19  ? 152 LEU D  CG  1 
ATOM   2968  C CD1 . LEU C  1 137 ? 131.082 156.490 153.178 1.00 41.64  ? 152 LEU D  CD1 1 
ATOM   2969  C CD2 . LEU C  1 137 ? 128.976 155.658 152.208 1.00 40.07  ? 152 LEU D  CD2 1 
ATOM   2970  N N   . ILE C  1 138 ? 130.737 155.604 147.471 1.00 42.12  ? 153 ILE D  N   1 
ATOM   2971  C CA  . ILE C  1 138 ? 131.377 155.993 146.219 1.00 43.70  ? 153 ILE D  CA  1 
ATOM   2972  C C   . ILE C  1 138 ? 131.585 157.507 146.229 1.00 44.30  ? 153 ILE D  C   1 
ATOM   2973  O O   . ILE C  1 138 ? 130.622 158.258 146.342 1.00 44.72  ? 153 ILE D  O   1 
ATOM   2974  C CB  . ILE C  1 138 ? 130.538 155.544 144.997 1.00 45.45  ? 153 ILE D  CB  1 
ATOM   2975  C CG1 . ILE C  1 138 ? 129.998 154.108 145.076 1.00 48.13  ? 153 ILE D  CG1 1 
ATOM   2976  C CG2 . ILE C  1 138 ? 131.314 155.780 143.709 1.00 43.96  ? 153 ILE D  CG2 1 
ATOM   2977  C CD1 . ILE C  1 138 ? 131.050 153.020 145.162 1.00 51.03  ? 153 ILE D  CD1 1 
ATOM   2978  N N   . TYR C  1 139 ? 132.826 157.977 146.076 1.00 46.33  ? 154 TYR D  N   1 
ATOM   2979  C CA  . TYR C  1 139 ? 133.095 159.410 146.079 1.00 49.28  ? 154 TYR D  CA  1 
ATOM   2980  C C   . TYR C  1 139 ? 132.693 160.052 144.744 1.00 51.37  ? 154 TYR D  C   1 
ATOM   2981  O O   . TYR C  1 139 ? 133.193 159.673 143.699 1.00 52.94  ? 154 TYR D  O   1 
ATOM   2982  C CB  . TYR C  1 139 ? 134.557 159.656 146.464 1.00 50.35  ? 154 TYR D  CB  1 
ATOM   2983  C CG  . TYR C  1 139 ? 134.910 161.120 146.439 1.00 51.98  ? 154 TYR D  CG  1 
ATOM   2984  C CD1 . TYR C  1 139 ? 134.490 161.973 147.458 1.00 52.38  ? 154 TYR D  CD1 1 
ATOM   2985  C CD2 . TYR C  1 139 ? 135.651 161.649 145.391 1.00 52.81  ? 154 TYR D  CD2 1 
ATOM   2986  C CE1 . TYR C  1 139 ? 134.772 163.333 147.425 1.00 53.95  ? 154 TYR D  CE1 1 
ATOM   2987  C CE2 . TYR C  1 139 ? 135.962 163.001 145.356 1.00 53.31  ? 154 TYR D  CE2 1 
ATOM   2988  C CZ  . TYR C  1 139 ? 135.507 163.842 146.365 1.00 54.00  ? 154 TYR D  CZ  1 
ATOM   2989  O OH  . TYR C  1 139 ? 135.706 165.188 146.254 1.00 55.40  ? 154 TYR D  OH  1 
ATOM   2990  N N   . GLN C  1 140 ? 131.786 161.033 144.764 1.00 56.29  ? 155 GLN D  N   1 
ATOM   2991  C CA  . GLN C  1 140 ? 131.213 161.627 143.558 1.00 61.27  ? 155 GLN D  CA  1 
ATOM   2992  C C   . GLN C  1 140 ? 132.024 162.803 142.995 1.00 66.52  ? 155 GLN D  C   1 
ATOM   2993  O O   . GLN C  1 140 ? 131.763 163.235 141.871 1.00 71.16  ? 155 GLN D  O   1 
ATOM   2994  C CB  . GLN C  1 140 ? 129.782 162.104 143.833 1.00 60.83  ? 155 GLN D  CB  1 
ATOM   2995  C CG  . GLN C  1 140 ? 128.836 161.009 144.320 1.00 63.05  ? 155 GLN D  CG  1 
ATOM   2996  C CD  . GLN C  1 140 ? 128.692 159.862 143.344 1.00 63.95  ? 155 GLN D  CD  1 
ATOM   2997  O OE1 . GLN C  1 140 ? 128.134 160.024 142.258 1.00 65.71  ? 155 GLN D  OE1 1 
ATOM   2998  N NE2 . GLN C  1 140 ? 129.155 158.677 143.717 1.00 63.98  ? 155 GLN D  NE2 1 
ATOM   2999  N N   . GLY C  1 141 ? 132.974 163.346 143.761 1.00 71.37  ? 156 GLY D  N   1 
ATOM   3000  C CA  . GLY C  1 141 ? 133.592 164.640 143.477 1.00 77.06  ? 156 GLY D  CA  1 
ATOM   3001  C C   . GLY C  1 141 ? 132.955 165.742 144.303 1.00 82.86  ? 156 GLY D  C   1 
ATOM   3002  O O   . GLY C  1 141 ? 132.171 166.540 143.784 1.00 86.73  ? 156 GLY D  O   1 
ATOM   3003  O OXT . GLY C  1 141 ? 133.225 165.801 145.507 1.00 82.56  ? 156 GLY D  OXT 1 
ATOM   3004  N N   . LEU D  1 1   ? 131.115 127.562 191.351 1.00 82.11  ? 16  LEU J  N   1 
ATOM   3005  C CA  . LEU D  1 1   ? 130.687 126.263 190.752 1.00 80.46  ? 16  LEU J  CA  1 
ATOM   3006  C C   . LEU D  1 1   ? 130.000 126.514 189.399 1.00 77.20  ? 16  LEU J  C   1 
ATOM   3007  O O   . LEU D  1 1   ? 130.384 125.915 188.401 1.00 76.53  ? 16  LEU J  O   1 
ATOM   3008  C CB  . LEU D  1 1   ? 129.779 125.513 191.743 1.00 82.65  ? 16  LEU J  CB  1 
ATOM   3009  C CG  . LEU D  1 1   ? 130.366 125.167 193.120 1.00 85.30  ? 16  LEU J  CG  1 
ATOM   3010  C CD1 . LEU D  1 1   ? 129.336 124.461 193.996 1.00 85.05  ? 16  LEU J  CD1 1 
ATOM   3011  C CD2 . LEU D  1 1   ? 131.624 124.318 192.993 1.00 85.86  ? 16  LEU J  CD2 1 
ATOM   3012  N N   . SER D  1 2   ? 129.041 127.455 189.345 1.00 72.39  ? 17  SER J  N   1 
ATOM   3013  C CA  . SER D  1 2   ? 128.121 127.735 188.230 1.00 68.83  ? 17  SER J  CA  1 
ATOM   3014  C C   . SER D  1 2   ? 128.779 127.767 186.837 1.00 67.96  ? 17  SER J  C   1 
ATOM   3015  O O   . SER D  1 2   ? 128.273 127.166 185.877 1.00 66.74  ? 17  SER J  O   1 
ATOM   3016  C CB  . SER D  1 2   ? 127.386 129.019 188.520 1.00 67.82  ? 17  SER J  CB  1 
ATOM   3017  O OG  . SER D  1 2   ? 126.403 129.323 187.537 1.00 68.83  ? 17  SER J  OG  1 
ATOM   3018  N N   . GLY D  1 3   ? 129.907 128.485 186.706 1.00 64.97  ? 18  GLY J  N   1 
ATOM   3019  C CA  . GLY D  1 3   ? 130.585 128.745 185.434 1.00 61.24  ? 18  GLY J  CA  1 
ATOM   3020  C C   . GLY D  1 3   ? 130.972 127.485 184.653 1.00 60.40  ? 18  GLY J  C   1 
ATOM   3021  O O   . GLY D  1 3   ? 130.802 127.427 183.433 1.00 60.28  ? 18  GLY J  O   1 
ATOM   3022  N N   . ALA D  1 4   ? 131.471 126.463 185.359 1.00 60.44  ? 19  ALA J  N   1 
ATOM   3023  C CA  . ALA D  1 4   ? 131.904 125.205 184.758 1.00 59.50  ? 19  ALA J  CA  1 
ATOM   3024  C C   . ALA D  1 4   ? 130.705 124.407 184.234 1.00 59.65  ? 19  ALA J  C   1 
ATOM   3025  O O   . ALA D  1 4   ? 130.720 123.928 183.099 1.00 59.05  ? 19  ALA J  O   1 
ATOM   3026  C CB  . ALA D  1 4   ? 132.716 124.441 185.774 1.00 56.88  ? 19  ALA J  CB  1 
ATOM   3027  N N   . ILE D  1 5   ? 129.633 124.318 185.033 1.00 59.41  ? 20  ILE J  N   1 
ATOM   3028  C CA  . ILE D  1 5   ? 128.374 123.671 184.674 1.00 59.83  ? 20  ILE J  CA  1 
ATOM   3029  C C   . ILE D  1 5   ? 127.770 124.309 183.414 1.00 57.88  ? 20  ILE J  C   1 
ATOM   3030  O O   . ILE D  1 5   ? 127.376 123.600 182.488 1.00 57.94  ? 20  ILE J  O   1 
ATOM   3031  C CB  . ILE D  1 5   ? 127.434 123.702 185.900 1.00 63.06  ? 20  ILE J  CB  1 
ATOM   3032  C CG1 . ILE D  1 5   ? 127.944 122.833 187.057 1.00 65.20  ? 20  ILE J  CG1 1 
ATOM   3033  C CG2 . ILE D  1 5   ? 125.981 123.381 185.555 1.00 62.60  ? 20  ILE J  CG2 1 
ATOM   3034  C CD1 . ILE D  1 5   ? 128.036 121.342 186.773 1.00 68.50  ? 20  ILE J  CD1 1 
ATOM   3035  N N   . VAL D  1 6   ? 127.751 125.645 183.336 1.00 55.02  ? 21  VAL J  N   1 
ATOM   3036  C CA  . VAL D  1 6   ? 127.293 126.387 182.162 1.00 52.32  ? 21  VAL J  CA  1 
ATOM   3037  C C   . VAL D  1 6   ? 128.159 126.097 180.934 1.00 53.29  ? 21  VAL J  C   1 
ATOM   3038  O O   . VAL D  1 6   ? 127.621 125.850 179.853 1.00 52.18  ? 21  VAL J  O   1 
ATOM   3039  C CB  . VAL D  1 6   ? 127.227 127.895 182.466 1.00 51.89  ? 21  VAL J  CB  1 
ATOM   3040  C CG1 . VAL D  1 6   ? 127.079 128.764 181.219 1.00 48.49  ? 21  VAL J  CG1 1 
ATOM   3041  C CG2 . VAL D  1 6   ? 126.093 128.194 183.422 1.00 51.17  ? 21  VAL J  CG2 1 
ATOM   3042  N N   . ALA D  1 7   ? 129.488 126.113 181.085 1.00 51.83  ? 22  ALA J  N   1 
ATOM   3043  C CA  . ALA D  1 7   ? 130.410 125.846 179.990 1.00 52.17  ? 22  ALA J  CA  1 
ATOM   3044  C C   . ALA D  1 7   ? 130.207 124.442 179.405 1.00 52.53  ? 22  ALA J  C   1 
ATOM   3045  O O   . ALA D  1 7   ? 130.227 124.282 178.189 1.00 52.74  ? 22  ALA J  O   1 
ATOM   3046  C CB  . ALA D  1 7   ? 131.823 126.083 180.461 1.00 52.07  ? 22  ALA J  CB  1 
ATOM   3047  N N   . LEU D  1 8   ? 129.945 123.440 180.253 1.00 52.45  ? 23  LEU J  N   1 
ATOM   3048  C CA  . LEU D  1 8   ? 129.669 122.074 179.828 1.00 52.85  ? 23  LEU J  CA  1 
ATOM   3049  C C   . LEU D  1 8   ? 128.421 121.987 178.938 1.00 52.42  ? 23  LEU J  C   1 
ATOM   3050  O O   . LEU D  1 8   ? 128.469 121.363 177.880 1.00 53.99  ? 23  LEU J  O   1 
ATOM   3051  C CB  . LEU D  1 8   ? 129.559 121.207 181.083 1.00 53.49  ? 23  LEU J  CB  1 
ATOM   3052  C CG  . LEU D  1 8   ? 129.293 119.725 180.841 1.00 55.40  ? 23  LEU J  CG  1 
ATOM   3053  C CD1 . LEU D  1 8   ? 130.414 119.083 180.034 1.00 53.62  ? 23  LEU J  CD1 1 
ATOM   3054  C CD2 . LEU D  1 8   ? 129.125 119.006 182.169 1.00 55.44  ? 23  LEU J  CD2 1 
ATOM   3055  N N   . ILE D  1 9   ? 127.325 122.651 179.325 1.00 51.00  ? 24  ILE J  N   1 
ATOM   3056  C CA  . ILE D  1 9   ? 126.088 122.704 178.544 1.00 50.03  ? 24  ILE J  CA  1 
ATOM   3057  C C   . ILE D  1 9   ? 126.340 123.326 177.168 1.00 50.45  ? 24  ILE J  C   1 
ATOM   3058  O O   . ILE D  1 9   ? 125.933 122.777 176.145 1.00 50.71  ? 24  ILE J  O   1 
ATOM   3059  C CB  . ILE D  1 9   ? 124.982 123.449 179.325 1.00 49.13  ? 24  ILE J  CB  1 
ATOM   3060  C CG1 . ILE D  1 9   ? 124.528 122.627 180.535 1.00 48.73  ? 24  ILE J  CG1 1 
ATOM   3061  C CG2 . ILE D  1 9   ? 123.794 123.832 178.440 1.00 46.13  ? 24  ILE J  CG2 1 
ATOM   3062  C CD1 . ILE D  1 9   ? 123.789 123.420 181.601 1.00 48.04  ? 24  ILE J  CD1 1 
ATOM   3063  N N   . LEU D  1 10  ? 127.063 124.447 177.131 1.00 50.69  ? 25  LEU J  N   1 
ATOM   3064  C CA  . LEU D  1 10  ? 127.339 125.178 175.900 1.00 51.71  ? 25  LEU J  CA  1 
ATOM   3065  C C   . LEU D  1 10  ? 128.333 124.450 174.986 1.00 52.14  ? 25  LEU J  C   1 
ATOM   3066  O O   . LEU D  1 10  ? 128.253 124.600 173.772 1.00 51.67  ? 25  LEU J  O   1 
ATOM   3067  C CB  . LEU D  1 10  ? 127.824 126.583 176.252 1.00 51.83  ? 25  LEU J  CB  1 
ATOM   3068  C CG  . LEU D  1 10  ? 126.802 127.467 176.962 1.00 53.50  ? 25  LEU J  CG  1 
ATOM   3069  C CD1 . LEU D  1 10  ? 127.488 128.719 177.478 1.00 52.27  ? 25  LEU J  CD1 1 
ATOM   3070  C CD2 . LEU D  1 10  ? 125.647 127.853 176.043 1.00 53.29  ? 25  LEU J  CD2 1 
ATOM   3071  N N   . VAL D  1 11  ? 129.268 123.661 175.532 1.00 52.53  ? 26  VAL J  N   1 
ATOM   3072  C CA  . VAL D  1 11  ? 130.159 122.804 174.748 1.00 54.03  ? 26  VAL J  CA  1 
ATOM   3073  C C   . VAL D  1 11  ? 129.358 121.740 173.999 1.00 54.54  ? 26  VAL J  C   1 
ATOM   3074  O O   . VAL D  1 11  ? 129.464 121.641 172.781 1.00 54.28  ? 26  VAL J  O   1 
ATOM   3075  C CB  . VAL D  1 11  ? 131.267 122.190 175.625 1.00 56.60  ? 26  VAL J  CB  1 
ATOM   3076  C CG1 . VAL D  1 11  ? 131.951 120.980 174.991 1.00 57.68  ? 26  VAL J  CG1 1 
ATOM   3077  C CG2 . VAL D  1 11  ? 132.315 123.236 175.947 1.00 57.59  ? 26  VAL J  CG2 1 
ATOM   3078  N N   . ILE D  1 12  ? 128.500 121.006 174.706 1.00 53.39  ? 27  ILE J  N   1 
ATOM   3079  C CA  . ILE D  1 12  ? 127.732 119.919 174.122 1.00 53.27  ? 27  ILE J  CA  1 
ATOM   3080  C C   . ILE D  1 12  ? 126.715 120.447 173.108 1.00 52.09  ? 27  ILE J  C   1 
ATOM   3081  O O   . ILE D  1 12  ? 126.613 119.908 172.005 1.00 52.50  ? 27  ILE J  O   1 
ATOM   3082  C CB  . ILE D  1 12  ? 127.130 119.069 175.254 1.00 55.40  ? 27  ILE J  CB  1 
ATOM   3083  C CG1 . ILE D  1 12  ? 128.267 118.355 175.982 1.00 57.13  ? 27  ILE J  CG1 1 
ATOM   3084  C CG2 . ILE D  1 12  ? 126.087 118.080 174.742 1.00 55.10  ? 27  ILE J  CG2 1 
ATOM   3085  C CD1 . ILE D  1 12  ? 127.902 117.840 177.351 1.00 58.89  ? 27  ILE J  CD1 1 
ATOM   3086  N N   . ALA D  1 13  ? 126.036 121.552 173.426 1.00 50.18  ? 28  ALA J  N   1 
ATOM   3087  C CA  . ALA D  1 13  ? 125.147 122.220 172.484 1.00 48.83  ? 28  ALA J  CA  1 
ATOM   3088  C C   . ALA D  1 13  ? 125.897 122.698 171.232 1.00 48.82  ? 28  ALA J  C   1 
ATOM   3089  O O   . ALA D  1 13  ? 125.375 122.601 170.126 1.00 49.30  ? 28  ALA J  O   1 
ATOM   3090  C CB  . ALA D  1 13  ? 124.464 123.355 173.192 1.00 48.62  ? 28  ALA J  CB  1 
ATOM   3091  N N   . GLY D  1 14  ? 127.128 123.195 171.395 1.00 47.40  ? 29  GLY J  N   1 
ATOM   3092  C CA  . GLY D  1 14  ? 127.975 123.617 170.288 1.00 46.17  ? 29  GLY J  CA  1 
ATOM   3093  C C   . GLY D  1 14  ? 128.256 122.477 169.314 1.00 46.83  ? 29  GLY J  C   1 
ATOM   3094  O O   . GLY D  1 14  ? 128.036 122.639 168.122 1.00 46.15  ? 29  GLY J  O   1 
ATOM   3095  N N   . VAL D  1 15  ? 128.663 121.309 169.820 1.00 45.93  ? 30  VAL J  N   1 
ATOM   3096  C CA  . VAL D  1 15  ? 128.861 120.119 168.999 1.00 46.37  ? 30  VAL J  CA  1 
ATOM   3097  C C   . VAL D  1 15  ? 127.587 119.769 168.227 1.00 47.38  ? 30  VAL J  C   1 
ATOM   3098  O O   . VAL D  1 15  ? 127.641 119.571 167.017 1.00 47.91  ? 30  VAL J  O   1 
ATOM   3099  C CB  . VAL D  1 15  ? 129.351 118.931 169.847 1.00 46.79  ? 30  VAL J  CB  1 
ATOM   3100  C CG1 . VAL D  1 15  ? 129.381 117.620 169.071 1.00 45.72  ? 30  VAL J  CG1 1 
ATOM   3101  C CG2 . VAL D  1 15  ? 130.726 119.209 170.420 1.00 46.93  ? 30  VAL J  CG2 1 
ATOM   3102  N N   . ILE D  1 16  ? 126.433 119.743 168.904 1.00 47.67  ? 31  ILE J  N   1 
ATOM   3103  C CA  . ILE D  1 16  ? 125.166 119.362 168.293 1.00 47.86  ? 31  ILE J  CA  1 
ATOM   3104  C C   . ILE D  1 16  ? 124.761 120.335 167.179 1.00 48.02  ? 31  ILE J  C   1 
ATOM   3105  O O   . ILE D  1 16  ? 124.438 119.884 166.083 1.00 48.45  ? 31  ILE J  O   1 
ATOM   3106  C CB  . ILE D  1 16  ? 124.077 119.166 169.369 1.00 49.45  ? 31  ILE J  CB  1 
ATOM   3107  C CG1 . ILE D  1 16  ? 124.439 117.994 170.286 1.00 50.09  ? 31  ILE J  CG1 1 
ATOM   3108  C CG2 . ILE D  1 16  ? 122.699 118.969 168.740 1.00 47.58  ? 31  ILE J  CG2 1 
ATOM   3109  C CD1 . ILE D  1 16  ? 123.628 117.906 171.565 1.00 52.01  ? 31  ILE J  CD1 1 
ATOM   3110  N N   . ILE D  1 17  ? 124.798 121.659 167.414 1.00 47.18  ? 32  ILE J  N   1 
ATOM   3111  C CA  . ILE D  1 17  ? 124.425 122.631 166.386 1.00 47.13  ? 32  ILE J  CA  1 
ATOM   3112  C C   . ILE D  1 17  ? 125.434 122.615 165.232 1.00 44.52  ? 32  ILE J  C   1 
ATOM   3113  O O   . ILE D  1 17  ? 125.025 122.633 164.082 1.00 43.81  ? 32  ILE J  O   1 
ATOM   3114  C CB  . ILE D  1 17  ? 124.166 124.047 166.952 1.00 50.31  ? 32  ILE J  CB  1 
ATOM   3115  C CG1 . ILE D  1 17  ? 123.085 124.024 168.038 1.00 53.42  ? 32  ILE J  CG1 1 
ATOM   3116  C CG2 . ILE D  1 17  ? 123.801 125.042 165.847 1.00 51.23  ? 32  ILE J  CG2 1 
ATOM   3117  C CD1 . ILE D  1 17  ? 122.719 125.379 168.630 1.00 55.47  ? 32  ILE J  CD1 1 
ATOM   3118  N N   . ALA D  1 18  ? 126.741 122.521 165.502 1.00 43.02  ? 33  ALA J  N   1 
ATOM   3119  C CA  . ALA D  1 18  ? 127.754 122.474 164.454 1.00 42.41  ? 33  ALA J  CA  1 
ATOM   3120  C C   . ALA D  1 18  ? 127.569 121.260 163.530 1.00 42.26  ? 33  ALA J  C   1 
ATOM   3121  O O   . ALA D  1 18  ? 127.575 121.414 162.310 1.00 41.56  ? 33  ALA J  O   1 
ATOM   3122  C CB  . ALA D  1 18  ? 129.128 122.518 165.071 1.00 41.87  ? 33  ALA J  CB  1 
ATOM   3123  N N   . ILE D  1 19  ? 127.346 120.069 164.094 1.00 41.87  ? 34  ILE J  N   1 
ATOM   3124  C CA  . ILE D  1 19  ? 127.079 118.875 163.301 1.00 42.47  ? 34  ILE J  CA  1 
ATOM   3125  C C   . ILE D  1 19  ? 125.788 119.032 162.492 1.00 41.72  ? 34  ILE J  C   1 
ATOM   3126  O O   . ILE D  1 19  ? 125.782 118.720 161.305 1.00 41.65  ? 34  ILE J  O   1 
ATOM   3127  C CB  . ILE D  1 19  ? 127.103 117.620 164.196 1.00 43.83  ? 34  ILE J  CB  1 
ATOM   3128  C CG1 . ILE D  1 19  ? 128.528 117.360 164.683 1.00 45.26  ? 34  ILE J  CG1 1 
ATOM   3129  C CG2 . ILE D  1 19  ? 126.527 116.402 163.479 1.00 43.83  ? 34  ILE J  CG2 1 
ATOM   3130  C CD1 . ILE D  1 19  ? 128.640 116.287 165.751 1.00 48.58  ? 34  ILE J  CD1 1 
ATOM   3131  N N   . ALA D  1 20  ? 124.718 119.573 163.088 1.00 39.58  ? 35  ALA J  N   1 
ATOM   3132  C CA  . ALA D  1 20  ? 123.451 119.796 162.395 1.00 38.57  ? 35  ALA J  CA  1 
ATOM   3133  C C   . ALA D  1 20  ? 123.601 120.740 161.190 1.00 38.89  ? 35  ALA J  C   1 
ATOM   3134  O O   . ALA D  1 20  ? 123.002 120.503 160.143 1.00 39.10  ? 35  ALA J  O   1 
ATOM   3135  C CB  . ALA D  1 20  ? 122.425 120.285 163.389 1.00 37.46  ? 35  ALA J  CB  1 
ATOM   3136  N N   . VAL D  1 21  ? 124.434 121.776 161.306 1.00 38.78  ? 36  VAL J  N   1 
ATOM   3137  C CA  . VAL D  1 21  ? 124.727 122.717 160.227 1.00 39.60  ? 36  VAL J  CA  1 
ATOM   3138  C C   . VAL D  1 21  ? 125.570 122.079 159.121 1.00 39.25  ? 36  VAL J  C   1 
ATOM   3139  O O   . VAL D  1 21  ? 125.323 122.325 157.942 1.00 39.18  ? 36  VAL J  O   1 
ATOM   3140  C CB  . VAL D  1 21  ? 125.380 123.989 160.796 1.00 40.54  ? 36  VAL J  CB  1 
ATOM   3141  C CG1 . VAL D  1 21  ? 125.947 124.902 159.710 1.00 37.81  ? 36  VAL J  CG1 1 
ATOM   3142  C CG2 . VAL D  1 21  ? 124.361 124.744 161.621 1.00 39.24  ? 36  VAL J  CG2 1 
ATOM   3143  N N   . VAL D  1 22  ? 126.533 121.227 159.471 1.00 39.43  ? 37  VAL J  N   1 
ATOM   3144  C CA  . VAL D  1 22  ? 127.314 120.482 158.491 1.00 39.18  ? 37  VAL J  CA  1 
ATOM   3145  C C   . VAL D  1 22  ? 126.432 119.512 157.702 1.00 39.26  ? 37  VAL J  C   1 
ATOM   3146  O O   . VAL D  1 22  ? 126.495 119.479 156.476 1.00 39.22  ? 37  VAL J  O   1 
ATOM   3147  C CB  . VAL D  1 22  ? 128.495 119.777 159.177 1.00 39.42  ? 37  VAL J  CB  1 
ATOM   3148  C CG1 . VAL D  1 22  ? 129.156 118.727 158.291 1.00 38.17  ? 37  VAL J  CG1 1 
ATOM   3149  C CG2 . VAL D  1 22  ? 129.517 120.805 159.616 1.00 39.74  ? 37  VAL J  CG2 1 
ATOM   3150  N N   . LEU D  1 23  ? 125.557 118.773 158.390 1.00 38.98  ? 38  LEU J  N   1 
ATOM   3151  C CA  . LEU D  1 23  ? 124.604 117.875 157.752 1.00 38.73  ? 38  LEU J  CA  1 
ATOM   3152  C C   . LEU D  1 23  ? 123.629 118.624 156.844 1.00 37.52  ? 38  LEU J  C   1 
ATOM   3153  O O   . LEU D  1 23  ? 123.309 118.133 155.766 1.00 38.11  ? 38  LEU J  O   1 
ATOM   3154  C CB  . LEU D  1 23  ? 123.845 117.094 158.818 1.00 39.37  ? 38  LEU J  CB  1 
ATOM   3155  C CG  . LEU D  1 23  ? 124.663 116.068 159.590 1.00 42.48  ? 38  LEU J  CG  1 
ATOM   3156  C CD1 . LEU D  1 23  ? 123.864 115.572 160.777 1.00 40.80  ? 38  LEU J  CD1 1 
ATOM   3157  C CD2 . LEU D  1 23  ? 125.068 114.904 158.694 1.00 40.99  ? 38  LEU J  CD2 1 
ATOM   3158  N N   . PHE D  1 24  ? 123.179 119.817 157.241 1.00 36.27  ? 39  PHE J  N   1 
ATOM   3159  C CA  . PHE D  1 24  ? 122.354 120.664 156.393 1.00 36.51  ? 39  PHE J  CA  1 
ATOM   3160  C C   . PHE D  1 24  ? 123.075 121.073 155.106 1.00 36.99  ? 39  PHE J  C   1 
ATOM   3161  O O   . PHE D  1 24  ? 122.479 121.011 154.035 1.00 36.55  ? 39  PHE J  O   1 
ATOM   3162  C CB  . PHE D  1 24  ? 121.875 121.877 157.188 1.00 36.20  ? 39  PHE J  CB  1 
ATOM   3163  C CG  . PHE D  1 24  ? 121.159 122.905 156.347 1.00 36.56  ? 39  PHE J  CG  1 
ATOM   3164  C CD1 . PHE D  1 24  ? 119.827 122.728 155.992 1.00 36.77  ? 39  PHE J  CD1 1 
ATOM   3165  C CD2 . PHE D  1 24  ? 121.820 124.035 155.880 1.00 37.28  ? 39  PHE J  CD2 1 
ATOM   3166  C CE1 . PHE D  1 24  ? 119.162 123.670 155.216 1.00 37.18  ? 39  PHE J  CE1 1 
ATOM   3167  C CE2 . PHE D  1 24  ? 121.160 124.973 155.094 1.00 38.51  ? 39  PHE J  CE2 1 
ATOM   3168  C CZ  . PHE D  1 24  ? 119.835 124.783 154.756 1.00 38.24  ? 39  PHE J  CZ  1 
ATOM   3169  N N   . ALA D  1 25  ? 124.360 121.442 155.180 1.00 39.36  ? 40  ALA J  N   1 
ATOM   3170  C CA  . ALA D  1 25  ? 125.146 121.768 153.993 1.00 39.94  ? 40  ALA J  CA  1 
ATOM   3171  C C   . ALA D  1 25  ? 125.231 120.584 153.014 1.00 40.55  ? 40  ALA J  C   1 
ATOM   3172  O O   . ALA D  1 25  ? 125.005 120.763 151.822 1.00 40.37  ? 40  ALA J  O   1 
ATOM   3173  C CB  . ALA D  1 25  ? 126.494 122.307 154.407 1.00 39.10  ? 40  ALA J  CB  1 
ATOM   3174  N N   . PHE D  1 26  ? 125.468 119.355 153.494 1.00 41.71  ? 41  PHE J  N   1 
ATOM   3175  C CA  . PHE D  1 26  ? 125.354 118.166 152.651 1.00 43.00  ? 41  PHE J  CA  1 
ATOM   3176  C C   . PHE D  1 26  ? 123.922 117.904 152.159 1.00 42.57  ? 41  PHE J  C   1 
ATOM   3177  O O   . PHE D  1 26  ? 123.726 117.415 151.047 1.00 44.34  ? 41  PHE J  O   1 
ATOM   3178  C CB  . PHE D  1 26  ? 125.865 116.940 153.409 1.00 43.33  ? 41  PHE J  CB  1 
ATOM   3179  C CG  . PHE D  1 26  ? 127.349 116.925 153.683 1.00 44.42  ? 41  PHE J  CG  1 
ATOM   3180  C CD1 . PHE D  1 26  ? 128.254 116.904 152.627 1.00 44.08  ? 41  PHE J  CD1 1 
ATOM   3181  C CD2 . PHE D  1 26  ? 127.847 116.902 154.983 1.00 44.78  ? 41  PHE J  CD2 1 
ATOM   3182  C CE1 . PHE D  1 26  ? 129.622 116.868 152.860 1.00 44.63  ? 41  PHE J  CE1 1 
ATOM   3183  C CE2 . PHE D  1 26  ? 129.218 116.849 155.212 1.00 45.95  ? 41  PHE J  CE2 1 
ATOM   3184  C CZ  . PHE D  1 26  ? 130.102 116.847 154.152 1.00 46.24  ? 41  PHE J  CZ  1 
ATOM   3185  N N   . GLY D  1 27  ? 122.909 118.219 152.973 1.00 42.11  ? 42  GLY J  N   1 
ATOM   3186  C CA  . GLY D  1 27  ? 121.502 117.997 152.664 1.00 41.26  ? 42  GLY J  CA  1 
ATOM   3187  C C   . GLY D  1 27  ? 120.908 118.952 151.627 1.00 43.14  ? 42  GLY J  C   1 
ATOM   3188  O O   . GLY D  1 27  ? 119.906 118.612 151.013 1.00 43.10  ? 42  GLY J  O   1 
ATOM   3189  N N   . LEU D  1 28  ? 121.513 120.129 151.402 1.00 45.10  ? 43  LEU J  N   1 
ATOM   3190  C CA  . LEU D  1 28  ? 121.100 121.078 150.370 1.00 48.04  ? 43  LEU J  CA  1 
ATOM   3191  C C   . LEU D  1 28  ? 121.315 120.544 148.957 1.00 49.69  ? 43  LEU J  C   1 
ATOM   3192  O O   . LEU D  1 28  ? 120.579 120.905 148.043 1.00 50.94  ? 43  LEU J  O   1 
ATOM   3193  C CB  . LEU D  1 28  ? 121.939 122.350 150.495 1.00 52.29  ? 43  LEU J  CB  1 
ATOM   3194  C CG  . LEU D  1 28  ? 121.429 123.391 151.477 1.00 54.23  ? 43  LEU J  CG  1 
ATOM   3195  C CD1 . LEU D  1 28  ? 122.512 124.428 151.695 1.00 55.89  ? 43  LEU J  CD1 1 
ATOM   3196  C CD2 . LEU D  1 28  ? 120.166 124.047 150.942 1.00 56.10  ? 43  LEU J  CD2 1 
ATOM   3197  N N   . ILE D  1 29  ? 122.358 119.735 148.765 1.00 49.36  ? 44  ILE J  N   1 
ATOM   3198  C CA  . ILE D  1 29  ? 122.956 119.492 147.461 1.00 49.32  ? 44  ILE J  CA  1 
ATOM   3199  C C   . ILE D  1 29  ? 121.956 118.976 146.419 1.00 47.55  ? 44  ILE J  C   1 
ATOM   3200  O O   . ILE D  1 29  ? 121.945 119.491 145.304 1.00 48.48  ? 44  ILE J  O   1 
ATOM   3201  C CB  . ILE D  1 29  ? 124.252 118.669 147.606 1.00 50.66  ? 44  ILE J  CB  1 
ATOM   3202  C CG1 . ILE D  1 29  ? 125.305 119.469 148.384 1.00 50.63  ? 44  ILE J  CG1 1 
ATOM   3203  C CG2 . ILE D  1 29  ? 124.767 118.207 146.248 1.00 48.94  ? 44  ILE J  CG2 1 
ATOM   3204  C CD1 . ILE D  1 29  ? 126.570 118.701 148.734 1.00 52.46  ? 44  ILE J  CD1 1 
ATOM   3205  N N   . PRO D  1 30  ? 121.077 117.987 146.703 1.00 47.26  ? 45  PRO J  N   1 
ATOM   3206  C CA  . PRO D  1 30  ? 120.072 117.528 145.748 1.00 47.58  ? 45  PRO J  CA  1 
ATOM   3207  C C   . PRO D  1 30  ? 119.158 118.597 145.164 1.00 50.30  ? 45  PRO J  C   1 
ATOM   3208  O O   . PRO D  1 30  ? 118.784 118.483 144.008 1.00 53.18  ? 45  PRO J  O   1 
ATOM   3209  C CB  . PRO D  1 30  ? 119.231 116.531 146.554 1.00 45.42  ? 45  PRO J  CB  1 
ATOM   3210  C CG  . PRO D  1 30  ? 120.221 115.944 147.519 1.00 45.90  ? 45  PRO J  CG  1 
ATOM   3211  C CD  . PRO D  1 30  ? 121.081 117.132 147.887 1.00 45.65  ? 45  PRO J  CD  1 
ATOM   3212  N N   . GLY D  1 31  ? 118.836 119.649 145.926 1.00 52.29  ? 46  GLY J  N   1 
ATOM   3213  C CA  . GLY D  1 31  ? 117.995 120.743 145.450 1.00 55.22  ? 46  GLY J  CA  1 
ATOM   3214  C C   . GLY D  1 31  ? 118.624 121.570 144.323 1.00 58.68  ? 46  GLY J  C   1 
ATOM   3215  O O   . GLY D  1 31  ? 117.903 122.122 143.497 1.00 61.68  ? 46  GLY J  O   1 
ATOM   3216  N N   . ILE D  1 32  ? 119.961 121.630 144.260 1.00 61.37  ? 47  ILE J  N   1 
ATOM   3217  C CA  . ILE D  1 32  ? 120.692 122.435 143.283 1.00 64.85  ? 47  ILE J  CA  1 
ATOM   3218  C C   . ILE D  1 32  ? 120.470 121.918 141.857 1.00 67.79  ? 47  ILE J  C   1 
ATOM   3219  O O   . ILE D  1 32  ? 120.363 122.711 140.924 1.00 68.94  ? 47  ILE J  O   1 
ATOM   3220  C CB  . ILE D  1 32  ? 122.194 122.505 143.642 1.00 65.85  ? 47  ILE J  CB  1 
ATOM   3221  C CG1 . ILE D  1 32  ? 122.438 123.007 145.070 1.00 65.40  ? 47  ILE J  CG1 1 
ATOM   3222  C CG2 . ILE D  1 32  ? 122.959 123.342 142.619 1.00 64.28  ? 47  ILE J  CG2 1 
ATOM   3223  C CD1 . ILE D  1 32  ? 123.859 122.796 145.572 1.00 64.89  ? 47  ILE J  CD1 1 
ATOM   3224  N N   . SER D  1 33  ? 120.361 120.589 141.683 1.00 70.87  ? 48  SER J  N   1 
ATOM   3225  C CA  . SER D  1 33  ? 120.204 119.926 140.386 1.00 72.72  ? 48  SER J  CA  1 
ATOM   3226  C C   . SER D  1 33  ? 119.023 120.474 139.581 1.00 72.05  ? 48  SER J  C   1 
ATOM   3227  O O   . SER D  1 33  ? 119.126 120.671 138.366 1.00 72.61  ? 48  SER J  O   1 
ATOM   3228  C CB  . SER D  1 33  ? 120.023 118.431 140.557 1.00 76.42  ? 48  SER J  CB  1 
ATOM   3229  O OG  . SER D  1 33  ? 121.083 117.847 141.297 1.00 79.70  ? 48  SER J  OG  1 
ATOM   3230  N N   . ASN D  1 34  ? 117.891 120.719 140.252 1.00 69.49  ? 49  ASN J  N   1 
ATOM   3231  C CA  . ASN D  1 34  ? 116.623 121.021 139.600 1.00 67.44  ? 49  ASN J  CA  1 
ATOM   3232  C C   . ASN D  1 34  ? 116.632 122.364 138.866 1.00 65.55  ? 49  ASN J  C   1 
ATOM   3233  O O   . ASN D  1 34  ? 115.837 122.554 137.951 1.00 63.62  ? 49  ASN J  O   1 
ATOM   3234  C CB  . ASN D  1 34  ? 115.465 120.883 140.583 1.00 69.27  ? 49  ASN J  CB  1 
ATOM   3235  C CG  . ASN D  1 34  ? 115.301 119.464 141.095 1.00 71.99  ? 49  ASN J  CG  1 
ATOM   3236  O OD1 . ASN D  1 34  ? 115.860 118.518 140.539 1.00 73.15  ? 49  ASN J  OD1 1 
ATOM   3237  N ND2 . ASN D  1 34  ? 114.533 119.298 142.159 1.00 71.78  ? 49  ASN J  ND2 1 
ATOM   3238  N N   . GLN D  1 35  ? 117.542 123.274 139.234 1.00 65.65  ? 50  GLN J  N   1 
ATOM   3239  C CA  . GLN D  1 35  ? 117.766 124.566 138.592 1.00 63.42  ? 50  GLN J  CA  1 
ATOM   3240  C C   . GLN D  1 35  ? 118.097 124.450 137.093 1.00 57.99  ? 50  GLN J  C   1 
ATOM   3241  O O   . GLN D  1 35  ? 118.056 125.455 136.392 1.00 56.42  ? 50  GLN J  O   1 
ATOM   3242  C CB  . GLN D  1 35  ? 118.920 125.290 139.294 1.00 68.66  ? 50  GLN J  CB  1 
ATOM   3243  C CG  . GLN D  1 35  ? 118.696 125.616 140.774 1.00 75.74  ? 50  GLN J  CG  1 
ATOM   3244  C CD  . GLN D  1 35  ? 117.652 126.664 141.080 1.00 79.52  ? 50  GLN J  CD  1 
ATOM   3245  O OE1 . GLN D  1 35  ? 116.893 126.544 142.042 1.00 79.96  ? 50  GLN J  OE1 1 
ATOM   3246  N NE2 . GLN D  1 35  ? 117.593 127.705 140.264 1.00 80.79  ? 50  GLN J  NE2 1 
ATOM   3247  N N   . GLY D  1 36  ? 118.433 123.250 136.595 1.00 52.71  ? 51  GLY J  N   1 
ATOM   3248  C CA  . GLY D  1 36  ? 118.806 123.026 135.203 1.00 48.30  ? 51  GLY J  CA  1 
ATOM   3249  C C   . GLY D  1 36  ? 117.819 122.196 134.374 1.00 48.12  ? 51  GLY J  C   1 
ATOM   3250  O O   . GLY D  1 36  ? 118.164 121.774 133.272 1.00 49.19  ? 51  GLY J  O   1 
ATOM   3251  N N   . SER D  1 37  ? 116.616 121.913 134.896 1.00 45.80  ? 52  SER J  N   1 
ATOM   3252  C CA  . SER D  1 37  ? 115.697 120.932 134.320 1.00 43.48  ? 52  SER J  CA  1 
ATOM   3253  C C   . SER D  1 37  ? 115.199 121.295 132.918 1.00 42.15  ? 52  SER J  C   1 
ATOM   3254  O O   . SER D  1 37  ? 114.985 120.403 132.102 1.00 41.25  ? 52  SER J  O   1 
ATOM   3255  C CB  . SER D  1 37  ? 114.506 120.705 135.203 1.00 44.36  ? 52  SER J  CB  1 
ATOM   3256  O OG  . SER D  1 37  ? 114.885 120.251 136.482 1.00 47.04  ? 52  SER J  OG  1 
ATOM   3257  N N   . ILE D  1 38  ? 114.944 122.580 132.655 1.00 41.33  ? 53  ILE J  N   1 
ATOM   3258  C CA  . ILE D  1 38  ? 114.312 123.037 131.425 1.00 41.06  ? 53  ILE J  CA  1 
ATOM   3259  C C   . ILE D  1 38  ? 115.360 123.456 130.395 1.00 41.35  ? 53  ILE J  C   1 
ATOM   3260  O O   . ILE D  1 38  ? 116.391 124.028 130.733 1.00 41.34  ? 53  ILE J  O   1 
ATOM   3261  C CB  . ILE D  1 38  ? 113.335 124.197 131.724 1.00 41.02  ? 53  ILE J  CB  1 
ATOM   3262  C CG1 . ILE D  1 38  ? 112.156 123.755 132.591 1.00 40.40  ? 53  ILE J  CG1 1 
ATOM   3263  C CG2 . ILE D  1 38  ? 112.844 124.854 130.440 1.00 40.97  ? 53  ILE J  CG2 1 
ATOM   3264  C CD1 . ILE D  1 38  ? 111.149 122.846 131.902 1.00 40.96  ? 53  ILE J  CD1 1 
ATOM   3265  N N   . GLN D  1 39  ? 115.063 123.226 129.108 1.00 42.01  ? 54  GLN J  N   1 
ATOM   3266  C CA  . GLN D  1 39  ? 115.700 123.980 128.041 1.00 43.15  ? 54  GLN J  CA  1 
ATOM   3267  C C   . GLN D  1 39  ? 114.718 124.252 126.903 1.00 40.96  ? 54  GLN J  C   1 
ATOM   3268  O O   . GLN D  1 39  ? 113.790 123.483 126.668 1.00 41.65  ? 54  GLN J  O   1 
ATOM   3269  C CB  . GLN D  1 39  ? 117.005 123.316 127.595 1.00 44.72  ? 54  GLN J  CB  1 
ATOM   3270  C CG  . GLN D  1 39  ? 116.881 121.866 127.126 1.00 48.18  ? 54  GLN J  CG  1 
ATOM   3271  C CD  . GLN D  1 39  ? 118.201 121.135 127.276 1.00 51.33  ? 54  GLN J  CD  1 
ATOM   3272  O OE1 . GLN D  1 39  ? 118.884 121.253 128.294 1.00 50.46  ? 54  GLN J  OE1 1 
ATOM   3273  N NE2 . GLN D  1 39  ? 118.592 120.373 126.259 1.00 52.07  ? 54  GLN J  NE2 1 
ATOM   3274  N N   . VAL D  1 40  ? 114.917 125.383 126.215 1.00 41.99  ? 55  VAL J  N   1 
ATOM   3275  C CA  . VAL D  1 40  ? 114.013 125.870 125.177 1.00 42.98  ? 55  VAL J  CA  1 
ATOM   3276  C C   . VAL D  1 40  ? 114.645 125.585 123.817 1.00 42.74  ? 55  VAL J  C   1 
ATOM   3277  O O   . VAL D  1 40  ? 115.802 125.935 123.590 1.00 42.87  ? 55  VAL J  O   1 
ATOM   3278  C CB  . VAL D  1 40  ? 113.675 127.364 125.380 1.00 42.59  ? 55  VAL J  CB  1 
ATOM   3279  C CG1 . VAL D  1 40  ? 112.806 127.907 124.253 1.00 43.38  ? 55  VAL J  CG1 1 
ATOM   3280  C CG2 . VAL D  1 40  ? 112.969 127.587 126.710 1.00 43.33  ? 55  VAL J  CG2 1 
ATOM   3281  N N   . LEU D  1 41  ? 113.886 124.939 122.921 1.00 43.98  ? 56  LEU J  N   1 
ATOM   3282  C CA  . LEU D  1 41  ? 114.405 124.435 121.654 1.00 44.66  ? 56  LEU J  CA  1 
ATOM   3283  C C   . LEU D  1 41  ? 113.862 125.236 120.468 1.00 46.03  ? 56  LEU J  C   1 
ATOM   3284  O O   . LEU D  1 41  ? 112.651 125.346 120.287 1.00 50.91  ? 56  LEU J  O   1 
ATOM   3285  C CB  . LEU D  1 41  ? 114.055 122.949 121.513 1.00 43.06  ? 56  LEU J  CB  1 
ATOM   3286  C CG  . LEU D  1 41  ? 114.486 122.031 122.661 1.00 44.85  ? 56  LEU J  CG  1 
ATOM   3287  C CD1 . LEU D  1 41  ? 114.066 120.606 122.371 1.00 44.16  ? 56  LEU J  CD1 1 
ATOM   3288  C CD2 . LEU D  1 41  ? 115.986 122.099 122.904 1.00 43.10  ? 56  LEU J  CD2 1 
ATOM   3289  N N   . GLY D  1 42  ? 114.774 125.755 119.632 1.00 46.29  ? 57  GLY J  N   1 
ATOM   3290  C CA  . GLY D  1 42  ? 114.429 126.482 118.416 1.00 45.78  ? 57  GLY J  CA  1 
ATOM   3291  C C   . GLY D  1 42  ? 113.817 127.861 118.665 1.00 46.83  ? 57  GLY J  C   1 
ATOM   3292  O O   . GLY D  1 42  ? 113.712 128.333 119.798 1.00 49.25  ? 57  GLY J  O   1 
ATOM   3293  N N   . SER D  1 43  ? 113.440 128.528 117.565 1.00 47.15  ? 58  SER J  N   1 
ATOM   3294  C CA  . SER D  1 43  ? 112.651 129.749 117.635 1.00 46.31  ? 58  SER J  CA  1 
ATOM   3295  C C   . SER D  1 43  ? 111.210 129.426 118.024 1.00 46.18  ? 58  SER J  C   1 
ATOM   3296  O O   . SER D  1 43  ? 110.598 128.506 117.485 1.00 48.32  ? 58  SER J  O   1 
ATOM   3297  C CB  . SER D  1 43  ? 112.652 130.490 116.322 1.00 48.90  ? 58  SER J  CB  1 
ATOM   3298  O OG  . SER D  1 43  ? 113.858 131.210 116.149 1.00 55.40  ? 58  SER J  OG  1 
ATOM   3299  N N   . GLY D  1 44  ? 110.641 130.225 118.925 1.00 42.88  ? 59  GLY J  N   1 
ATOM   3300  C CA  . GLY D  1 44  ? 109.203 130.261 119.127 1.00 41.66  ? 59  GLY J  CA  1 
ATOM   3301  C C   . GLY D  1 44  ? 108.519 131.268 118.206 1.00 41.41  ? 59  GLY J  C   1 
ATOM   3302  O O   . GLY D  1 44  ? 109.163 131.956 117.414 1.00 42.05  ? 59  GLY J  O   1 
ATOM   3303  N N   . THR D  1 45  ? 107.200 131.393 118.353 1.00 41.30  ? 60  THR J  N   1 
ATOM   3304  C CA  . THR D  1 45  ? 106.406 132.372 117.626 1.00 43.39  ? 60  THR J  CA  1 
ATOM   3305  C C   . THR D  1 45  ? 105.621 133.239 118.606 1.00 43.97  ? 60  THR J  C   1 
ATOM   3306  O O   . THR D  1 45  ? 105.234 132.780 119.674 1.00 42.80  ? 60  THR J  O   1 
ATOM   3307  C CB  . THR D  1 45  ? 105.482 131.686 116.610 1.00 45.62  ? 60  THR J  CB  1 
ATOM   3308  O OG1 . THR D  1 45  ? 104.574 130.806 117.270 1.00 45.98  ? 60  THR J  OG1 1 
ATOM   3309  C CG2 . THR D  1 45  ? 106.240 130.900 115.563 1.00 46.19  ? 60  THR J  CG2 1 
ATOM   3310  N N   . ILE D  1 46  ? 105.413 134.519 118.261 1.00 45.32  ? 61  ILE J  N   1 
ATOM   3311  C CA  . ILE D  1 46  ? 104.444 135.392 118.922 1.00 46.33  ? 61  ILE J  CA  1 
ATOM   3312  C C   . ILE D  1 46  ? 103.346 135.687 117.901 1.00 47.80  ? 61  ILE J  C   1 
ATOM   3313  O O   . ILE D  1 46  ? 103.660 136.002 116.763 1.00 47.49  ? 61  ILE J  O   1 
ATOM   3314  C CB  . ILE D  1 46  ? 105.053 136.731 119.402 1.00 47.67  ? 61  ILE J  CB  1 
ATOM   3315  C CG1 . ILE D  1 46  ? 106.260 136.585 120.326 1.00 48.92  ? 61  ILE J  CG1 1 
ATOM   3316  C CG2 . ILE D  1 46  ? 104.007 137.612 120.078 1.00 47.85  ? 61  ILE J  CG2 1 
ATOM   3317  C CD1 . ILE D  1 46  ? 107.256 137.702 120.176 1.00 48.41  ? 61  ILE J  CD1 1 
ATOM   3318  N N   . THR D  1 47  ? 102.071 135.647 118.305 1.00 51.33  ? 62  THR J  N   1 
ATOM   3319  C CA  . THR D  1 47  ? 100.952 135.980 117.431 1.00 56.11  ? 62  THR J  CA  1 
ATOM   3320  C C   . THR D  1 47  ? 99.994  136.915 118.170 1.00 59.83  ? 62  THR J  C   1 
ATOM   3321  O O   . THR D  1 47  ? 99.688  136.661 119.329 1.00 61.09  ? 62  THR J  O   1 
ATOM   3322  C CB  . THR D  1 47  ? 100.219 134.702 116.995 1.00 56.72  ? 62  THR J  CB  1 
ATOM   3323  O OG1 . THR D  1 47  ? 101.116 133.873 116.260 1.00 56.89  ? 62  THR J  OG1 1 
ATOM   3324  C CG2 . THR D  1 47  ? 99.019  134.945 116.109 1.00 59.05  ? 62  THR J  CG2 1 
ATOM   3325  N N   . ASN D  1 48  ? 99.508  137.990 117.513 1.00 66.86  ? 63  ASN J  N   1 
ATOM   3326  C CA  . ASN D  1 48  ? 98.484  138.879 118.080 1.00 72.64  ? 63  ASN J  CA  1 
ATOM   3327  C C   . ASN D  1 48  ? 97.197  138.054 118.210 1.00 73.81  ? 63  ASN J  C   1 
ATOM   3328  O O   . ASN D  1 48  ? 96.733  137.549 117.191 1.00 74.94  ? 63  ASN J  O   1 
ATOM   3329  C CB  . ASN D  1 48  ? 98.305  140.162 117.234 1.00 77.25  ? 63  ASN J  CB  1 
ATOM   3330  C CG  . ASN D  1 48  ? 97.301  141.204 117.709 1.00 86.28  ? 63  ASN J  CG  1 
ATOM   3331  O OD1 . ASN D  1 48  ? 96.621  141.009 118.712 1.00 86.62  ? 63  ASN J  OD1 1 
ATOM   3332  N ND2 . ASN D  1 48  ? 97.202  142.322 116.985 1.00 97.00  ? 63  ASN J  ND2 1 
ATOM   3333  N N   . SER D  1 49  ? 96.661  137.869 119.432 1.00 78.84  ? 64  SER J  N   1 
ATOM   3334  C CA  . SER D  1 49  ? 95.532  136.955 119.632 1.00 83.01  ? 64  SER J  CA  1 
ATOM   3335  C C   . SER D  1 49  ? 94.241  137.651 120.079 1.00 87.10  ? 64  SER J  C   1 
ATOM   3336  O O   . SER D  1 49  ? 93.184  137.009 120.091 1.00 89.29  ? 64  SER J  O   1 
ATOM   3337  C CB  . SER D  1 49  ? 95.896  135.847 120.587 1.00 81.43  ? 64  SER J  CB  1 
ATOM   3338  O OG  . SER D  1 49  ? 96.551  136.375 121.727 1.00 80.65  ? 64  SER J  OG  1 
ATOM   3339  N N   . THR D  1 50  ? 94.325  138.938 120.450 1.00 92.14  ? 65  THR J  N   1 
ATOM   3340  C CA  . THR D  1 50  ? 93.171  139.685 120.952 1.00 100.53 ? 65  THR J  CA  1 
ATOM   3341  C C   . THR D  1 50  ? 92.073  139.869 119.897 1.00 106.23 ? 65  THR J  C   1 
ATOM   3342  O O   . THR D  1 50  ? 92.358  140.010 118.708 1.00 108.09 ? 65  THR J  O   1 
ATOM   3343  C CB  . THR D  1 50  ? 93.594  141.008 121.602 1.00 101.64 ? 65  THR J  CB  1 
ATOM   3344  O OG1 . THR D  1 50  ? 92.564  141.387 122.515 1.00 104.78 ? 65  THR J  OG1 1 
ATOM   3345  C CG2 . THR D  1 50  ? 93.822  142.152 120.639 1.00 100.43 ? 65  THR J  CG2 1 
ATOM   3346  N N   . ALA D  1 51  ? 90.812  139.924 120.361 1.00 112.66 ? 66  ALA J  N   1 
ATOM   3347  C CA  . ALA D  1 51  ? 89.659  140.231 119.520 1.00 119.33 ? 66  ALA J  CA  1 
ATOM   3348  C C   . ALA D  1 51  ? 89.647  141.702 119.082 1.00 123.38 ? 66  ALA J  C   1 
ATOM   3349  O O   . ALA D  1 51  ? 90.123  142.591 119.791 1.00 123.02 ? 66  ALA J  O   1 
ATOM   3350  C CB  . ALA D  1 51  ? 88.390  139.863 120.249 1.00 120.09 ? 66  ALA J  CB  1 
ATOM   3351  N N   . SER D  1 52  ? 89.034  141.975 117.915 1.00 127.30 ? 67  SER J  N   1 
ATOM   3352  C CA  . SER D  1 52  ? 88.937  143.312 117.326 1.00 130.22 ? 67  SER J  CA  1 
ATOM   3353  C C   . SER D  1 52  ? 88.331  144.338 118.289 1.00 131.00 ? 67  SER J  C   1 
ATOM   3354  O O   . SER D  1 52  ? 87.278  144.093 118.874 1.00 130.06 ? 67  SER J  O   1 
ATOM   3355  C CB  . SER D  1 52  ? 88.149  143.279 116.040 1.00 131.74 ? 67  SER J  CB  1 
ATOM   3356  O OG  . SER D  1 52  ? 88.753  142.403 115.097 1.00 131.92 ? 67  SER J  OG  1 
ATOM   3357  N N   . GLY D  1 53  ? 89.000  145.494 118.443 1.00 132.32 ? 68  GLY J  N   1 
ATOM   3358  C CA  . GLY D  1 53  ? 88.534  146.587 119.290 1.00 133.88 ? 68  GLY J  CA  1 
ATOM   3359  C C   . GLY D  1 53  ? 88.614  146.346 120.805 1.00 134.58 ? 68  GLY J  C   1 
ATOM   3360  O O   . GLY D  1 53  ? 88.189  147.212 121.572 1.00 134.33 ? 68  GLY J  O   1 
ATOM   3361  N N   . SER D  1 54  ? 89.160  145.201 121.249 1.00 134.56 ? 69  SER J  N   1 
ATOM   3362  C CA  . SER D  1 54  ? 89.312  144.888 122.670 1.00 133.71 ? 69  SER J  CA  1 
ATOM   3363  C C   . SER D  1 54  ? 90.295  145.845 123.353 1.00 132.60 ? 69  SER J  C   1 
ATOM   3364  O O   . SER D  1 54  ? 91.275  146.273 122.748 1.00 133.18 ? 69  SER J  O   1 
ATOM   3365  C CB  . SER D  1 54  ? 89.734  143.447 122.854 1.00 134.39 ? 69  SER J  CB  1 
ATOM   3366  O OG  . SER D  1 54  ? 89.783  143.089 124.224 1.00 134.84 ? 69  SER J  OG  1 
ATOM   3367  N N   . SER D  1 55  ? 90.057  146.132 124.642 1.00 131.07 ? 70  SER J  N   1 
ATOM   3368  C CA  . SER D  1 55  ? 90.848  147.071 125.437 1.00 129.63 ? 70  SER J  CA  1 
ATOM   3369  C C   . SER D  1 55  ? 92.287  146.582 125.683 1.00 127.23 ? 70  SER J  C   1 
ATOM   3370  O O   . SER D  1 55  ? 93.217  147.387 125.799 1.00 128.04 ? 70  SER J  O   1 
ATOM   3371  C CB  . SER D  1 55  ? 90.138  147.372 126.733 1.00 130.97 ? 70  SER J  CB  1 
ATOM   3372  O OG  . SER D  1 55  ? 90.787  148.409 127.458 1.00 131.23 ? 70  SER J  OG  1 
ATOM   3373  N N   . ARG D  1 56  ? 92.481  145.252 125.773 1.00 121.49 ? 71  ARG J  N   1 
ATOM   3374  C CA  . ARG D  1 56  ? 93.767  144.628 126.083 1.00 115.72 ? 71  ARG J  CA  1 
ATOM   3375  C C   . ARG D  1 56  ? 94.394  143.962 124.853 1.00 107.68 ? 71  ARG J  C   1 
ATOM   3376  O O   . ARG D  1 56  ? 93.787  143.100 124.217 1.00 105.94 ? 71  ARG J  O   1 
ATOM   3377  C CB  . ARG D  1 56  ? 93.621  143.615 127.228 1.00 122.29 ? 71  ARG J  CB  1 
ATOM   3378  C CG  . ARG D  1 56  ? 93.130  144.196 128.549 1.00 128.25 ? 71  ARG J  CG  1 
ATOM   3379  C CD  . ARG D  1 56  ? 94.006  145.299 129.117 1.00 131.26 ? 71  ARG J  CD  1 
ATOM   3380  N NE  . ARG D  1 56  ? 93.545  145.766 130.421 1.00 133.97 ? 71  ARG J  NE  1 
ATOM   3381  C CZ  . ARG D  1 56  ? 94.084  146.765 131.115 1.00 136.36 ? 71  ARG J  CZ  1 
ATOM   3382  N NH1 . ARG D  1 56  ? 93.576  147.098 132.290 1.00 137.58 ? 71  ARG J  NH1 1 
ATOM   3383  N NH2 . ARG D  1 56  ? 95.126  147.430 130.643 1.00 135.89 ? 71  ARG J  NH2 1 
ATOM   3384  N N   . THR D  1 57  ? 95.650  144.328 124.561 1.00 97.78  ? 72  THR J  N   1 
ATOM   3385  C CA  . THR D  1 57  ? 96.507  143.578 123.650 1.00 89.65  ? 72  THR J  CA  1 
ATOM   3386  C C   . THR D  1 57  ? 96.978  142.295 124.335 1.00 82.58  ? 72  THR J  C   1 
ATOM   3387  O O   . THR D  1 57  ? 97.527  142.344 125.435 1.00 81.11  ? 72  THR J  O   1 
ATOM   3388  C CB  . THR D  1 57  ? 97.702  144.421 123.192 1.00 92.33  ? 72  THR J  CB  1 
ATOM   3389  O OG1 . THR D  1 57  ? 98.358  144.954 124.346 1.00 92.96  ? 72  THR J  OG1 1 
ATOM   3390  C CG2 . THR D  1 57  ? 97.295  145.546 122.268 1.00 95.26  ? 72  THR J  CG2 1 
ATOM   3391  N N   . ILE D  1 58  ? 96.754  141.146 123.678 1.00 75.04  ? 73  ILE J  N   1 
ATOM   3392  C CA  . ILE D  1 58  ? 97.081  139.825 124.204 1.00 70.23  ? 73  ILE J  CA  1 
ATOM   3393  C C   . ILE D  1 58  ? 97.758  139.038 123.086 1.00 64.30  ? 73  ILE J  C   1 
ATOM   3394  O O   . ILE D  1 58  ? 97.256  139.010 121.968 1.00 65.34  ? 73  ILE J  O   1 
ATOM   3395  C CB  . ILE D  1 58  ? 95.831  139.105 124.762 1.00 71.91  ? 73  ILE J  CB  1 
ATOM   3396  C CG1 . ILE D  1 58  ? 95.187  139.903 125.898 1.00 75.50  ? 73  ILE J  CG1 1 
ATOM   3397  C CG2 . ILE D  1 58  ? 96.167  137.693 125.220 1.00 70.73  ? 73  ILE J  CG2 1 
ATOM   3398  C CD1 . ILE D  1 58  ? 93.872  139.340 126.415 1.00 78.31  ? 73  ILE J  CD1 1 
ATOM   3399  N N   . TYR D  1 59  ? 98.963  138.539 123.371 1.00 59.23  ? 74  TYR J  N   1 
ATOM   3400  C CA  . TYR D  1 59  ? 99.730  137.835 122.352 1.00 56.43  ? 74  TYR J  CA  1 
ATOM   3401  C C   . TYR D  1 59  ? 99.745  136.348 122.676 1.00 53.88  ? 74  TYR J  C   1 
ATOM   3402  O O   . TYR D  1 59  ? 99.274  135.958 123.750 1.00 54.24  ? 74  TYR J  O   1 
ATOM   3403  C CB  . TYR D  1 59  ? 101.142 138.414 122.231 1.00 54.50  ? 74  TYR J  CB  1 
ATOM   3404  C CG  . TYR D  1 59  ? 101.181 139.863 121.828 1.00 55.65  ? 74  TYR J  CG  1 
ATOM   3405  C CD1 . TYR D  1 59  ? 101.064 140.238 120.495 1.00 54.61  ? 74  TYR J  CD1 1 
ATOM   3406  C CD2 . TYR D  1 59  ? 101.319 140.863 122.781 1.00 56.20  ? 74  TYR J  CD2 1 
ATOM   3407  C CE1 . TYR D  1 59  ? 101.092 141.568 120.114 1.00 55.43  ? 74  TYR J  CE1 1 
ATOM   3408  C CE2 . TYR D  1 59  ? 101.343 142.200 122.416 1.00 57.11  ? 74  TYR J  CE2 1 
ATOM   3409  C CZ  . TYR D  1 59  ? 101.233 142.552 121.080 1.00 57.30  ? 74  TYR J  CZ  1 
ATOM   3410  O OH  . TYR D  1 59  ? 101.259 143.866 120.717 1.00 59.19  ? 74  TYR J  OH  1 
ATOM   3411  N N   . ASN D  1 60  ? 100.288 135.539 121.763 1.00 54.46  ? 75  ASN J  N   1 
ATOM   3412  C CA  . ASN D  1 60  ? 100.275 134.101 121.964 1.00 52.66  ? 75  ASN J  CA  1 
ATOM   3413  C C   . ASN D  1 60  ? 101.684 133.552 121.756 1.00 49.91  ? 75  ASN J  C   1 
ATOM   3414  O O   . ASN D  1 60  ? 102.188 133.622 120.632 1.00 51.29  ? 75  ASN J  O   1 
ATOM   3415  C CB  . ASN D  1 60  ? 99.243  133.460 121.040 1.00 57.33  ? 75  ASN J  CB  1 
ATOM   3416  C CG  . ASN D  1 60  ? 98.834  132.083 121.495 1.00 63.36  ? 75  ASN J  CG  1 
ATOM   3417  O OD1 . ASN D  1 60  ? 99.328  131.582 122.501 1.00 64.84  ? 75  ASN J  OD1 1 
ATOM   3418  N ND2 . ASN D  1 60  ? 97.934  131.496 120.737 1.00 70.02  ? 75  ASN J  ND2 1 
ATOM   3419  N N   . ILE D  1 61  ? 102.314 133.034 122.820 1.00 48.15  ? 76  ILE J  N   1 
ATOM   3420  C CA  . ILE D  1 61  ? 103.708 132.597 122.731 1.00 47.41  ? 76  ILE J  CA  1 
ATOM   3421  C C   . ILE D  1 61  ? 103.779 131.077 122.595 1.00 46.73  ? 76  ILE J  C   1 
ATOM   3422  O O   . ILE D  1 61  ? 103.448 130.385 123.559 1.00 49.49  ? 76  ILE J  O   1 
ATOM   3423  C CB  . ILE D  1 61  ? 104.526 133.085 123.950 1.00 48.10  ? 76  ILE J  CB  1 
ATOM   3424  C CG1 . ILE D  1 61  ? 104.129 134.504 124.368 1.00 48.18  ? 76  ILE J  CG1 1 
ATOM   3425  C CG2 . ILE D  1 61  ? 106.026 132.955 123.707 1.00 49.16  ? 76  ILE J  CG2 1 
ATOM   3426  C CD1 . ILE D  1 61  ? 104.438 135.568 123.345 1.00 49.87  ? 76  ILE J  CD1 1 
ATOM   3427  N N   . THR D  1 62  ? 104.200 130.584 121.423 1.00 45.08  ? 77  THR J  N   1 
ATOM   3428  C CA  . THR D  1 62  ? 104.407 129.151 121.253 1.00 45.69  ? 77  THR J  CA  1 
ATOM   3429  C C   . THR D  1 62  ? 105.902 128.849 121.169 1.00 46.13  ? 77  THR J  C   1 
ATOM   3430  O O   . THR D  1 62  ? 106.587 129.386 120.310 1.00 47.31  ? 77  THR J  O   1 
ATOM   3431  C CB  . THR D  1 62  ? 103.653 128.599 120.034 1.00 47.26  ? 77  THR J  CB  1 
ATOM   3432  O OG1 . THR D  1 62  ? 102.252 128.839 120.177 1.00 47.84  ? 77  THR J  OG1 1 
ATOM   3433  C CG2 . THR D  1 62  ? 103.829 127.107 119.837 1.00 45.87  ? 77  THR J  CG2 1 
ATOM   3434  N N   . ILE D  1 63  ? 106.416 127.971 122.046 1.00 45.54  ? 78  ILE J  N   1 
ATOM   3435  C CA  . ILE D  1 63  ? 107.825 127.574 122.093 1.00 45.17  ? 78  ILE J  CA  1 
ATOM   3436  C C   . ILE D  1 63  ? 107.921 126.065 122.309 1.00 43.55  ? 78  ILE J  C   1 
ATOM   3437  O O   . ILE D  1 63  ? 107.107 125.503 123.026 1.00 44.33  ? 78  ILE J  O   1 
ATOM   3438  C CB  . ILE D  1 63  ? 108.586 128.288 123.234 1.00 47.86  ? 78  ILE J  CB  1 
ATOM   3439  C CG1 . ILE D  1 63  ? 107.759 128.425 124.521 1.00 49.01  ? 78  ILE J  CG1 1 
ATOM   3440  C CG2 . ILE D  1 63  ? 109.161 129.611 122.757 1.00 49.74  ? 78  ILE J  CG2 1 
ATOM   3441  C CD1 . ILE D  1 63  ? 108.554 128.899 125.729 1.00 53.67  ? 78  ILE J  CD1 1 
ATOM   3442  N N   . THR D  1 64  ? 108.925 125.384 121.739 1.00 42.19  ? 79  THR J  N   1 
ATOM   3443  C CA  . THR D  1 64  ? 109.209 124.031 122.212 1.00 40.49  ? 79  THR J  CA  1 
ATOM   3444  C C   . THR D  1 64  ? 110.011 124.112 123.507 1.00 39.94  ? 79  THR J  C   1 
ATOM   3445  O O   . THR D  1 64  ? 111.064 124.740 123.558 1.00 38.48  ? 79  THR J  O   1 
ATOM   3446  C CB  . THR D  1 64  ? 109.989 123.151 121.225 1.00 39.50  ? 79  THR J  CB  1 
ATOM   3447  O OG1 . THR D  1 64  ? 109.214 122.972 120.042 1.00 42.16  ? 79  THR J  OG1 1 
ATOM   3448  C CG2 . THR D  1 64  ? 110.268 121.773 121.785 1.00 38.89  ? 79  THR J  CG2 1 
ATOM   3449  N N   . VAL D  1 65  ? 109.529 123.421 124.542 1.00 40.65  ? 80  VAL J  N   1 
ATOM   3450  C CA  . VAL D  1 65  ? 110.228 123.299 125.807 1.00 42.02  ? 80  VAL J  CA  1 
ATOM   3451  C C   . VAL D  1 65  ? 110.544 121.818 126.028 1.00 41.15  ? 80  VAL J  C   1 
ATOM   3452  O O   . VAL D  1 65  ? 109.757 120.951 125.669 1.00 41.44  ? 80  VAL J  O   1 
ATOM   3453  C CB  . VAL D  1 65  ? 109.391 123.911 126.951 1.00 42.92  ? 80  VAL J  CB  1 
ATOM   3454  C CG1 . VAL D  1 65  ? 110.158 123.922 128.259 1.00 44.15  ? 80  VAL J  CG1 1 
ATOM   3455  C CG2 . VAL D  1 65  ? 108.992 125.347 126.647 1.00 44.24  ? 80  VAL J  CG2 1 
ATOM   3456  N N   . LYS D  1 66  ? 111.714 121.530 126.599 1.00 41.41  ? 81  LYS J  N   1 
ATOM   3457  C CA  . LYS D  1 66  ? 112.127 120.190 126.986 1.00 43.10  ? 81  LYS J  CA  1 
ATOM   3458  C C   . LYS D  1 66  ? 112.311 120.168 128.503 1.00 42.55  ? 81  LYS J  C   1 
ATOM   3459  O O   . LYS D  1 66  ? 113.052 120.987 129.036 1.00 41.35  ? 81  LYS J  O   1 
ATOM   3460  C CB  . LYS D  1 66  ? 113.426 119.856 126.247 1.00 46.45  ? 81  LYS J  CB  1 
ATOM   3461  C CG  . LYS D  1 66  ? 114.150 118.602 126.710 1.00 49.22  ? 81  LYS J  CG  1 
ATOM   3462  C CD  . LYS D  1 66  ? 115.277 118.241 125.763 1.00 54.44  ? 81  LYS J  CD  1 
ATOM   3463  C CE  . LYS D  1 66  ? 116.253 117.196 126.270 1.00 59.55  ? 81  LYS J  CE  1 
ATOM   3464  N NZ  . LYS D  1 66  ? 115.641 115.849 126.359 1.00 63.32  ? 81  LYS J  NZ  1 
ATOM   3465  N N   . ASN D  1 67  ? 111.642 119.242 129.191 1.00 40.97  ? 82  ASN J  N   1 
ATOM   3466  C CA  . ASN D  1 67  ? 111.802 119.071 130.621 1.00 41.06  ? 82  ASN J  CA  1 
ATOM   3467  C C   . ASN D  1 67  ? 112.610 117.797 130.888 1.00 42.25  ? 82  ASN J  C   1 
ATOM   3468  O O   . ASN D  1 67  ? 112.112 116.690 130.711 1.00 43.21  ? 82  ASN J  O   1 
ATOM   3469  C CB  . ASN D  1 67  ? 110.419 119.046 131.269 1.00 40.61  ? 82  ASN J  CB  1 
ATOM   3470  C CG  . ASN D  1 67  ? 110.465 118.976 132.775 1.00 40.44  ? 82  ASN J  CG  1 
ATOM   3471  O OD1 . ASN D  1 67  ? 111.529 118.943 133.376 1.00 40.90  ? 82  ASN J  OD1 1 
ATOM   3472  N ND2 . ASN D  1 67  ? 109.318 118.970 133.420 1.00 39.84  ? 82  ASN J  ND2 1 
ATOM   3473  N N   . THR D  1 68  ? 113.863 117.948 131.335 1.00 42.40  ? 83  THR J  N   1 
ATOM   3474  C CA  . THR D  1 68  ? 114.730 116.828 131.699 1.00 44.15  ? 83  THR J  CA  1 
ATOM   3475  C C   . THR D  1 68  ? 114.574 116.407 133.164 1.00 45.31  ? 83  THR J  C   1 
ATOM   3476  O O   . THR D  1 68  ? 115.152 115.400 133.576 1.00 46.40  ? 83  THR J  O   1 
ATOM   3477  C CB  . THR D  1 68  ? 116.205 117.137 131.416 1.00 44.87  ? 83  THR J  CB  1 
ATOM   3478  O OG1 . THR D  1 68  ? 116.689 118.155 132.298 1.00 45.70  ? 83  THR J  OG1 1 
ATOM   3479  C CG2 . THR D  1 68  ? 116.452 117.568 129.988 1.00 47.20  ? 83  THR J  CG2 1 
ATOM   3480  N N   . GLY D  1 69  ? 113.796 117.162 133.947 1.00 46.53  ? 84  GLY J  N   1 
ATOM   3481  C CA  . GLY D  1 69  ? 113.594 116.918 135.369 1.00 48.22  ? 84  GLY J  CA  1 
ATOM   3482  C C   . GLY D  1 69  ? 112.559 115.827 135.656 1.00 50.45  ? 84  GLY J  C   1 
ATOM   3483  O O   . GLY D  1 69  ? 111.915 115.284 134.757 1.00 52.14  ? 84  GLY J  O   1 
ATOM   3484  N N   . THR D  1 70  ? 112.367 115.558 136.953 1.00 52.40  ? 85  THR J  N   1 
ATOM   3485  C CA  . THR D  1 70  ? 111.543 114.456 137.449 1.00 53.96  ? 85  THR J  CA  1 
ATOM   3486  C C   . THR D  1 70  ? 110.145 114.904 137.899 1.00 53.55  ? 85  THR J  C   1 
ATOM   3487  O O   . THR D  1 70  ? 109.356 114.094 138.392 1.00 55.96  ? 85  THR J  O   1 
ATOM   3488  C CB  . THR D  1 70  ? 112.278 113.677 138.548 1.00 55.47  ? 85  THR J  CB  1 
ATOM   3489  O OG1 . THR D  1 70  ? 112.807 114.593 139.510 1.00 55.66  ? 85  THR J  OG1 1 
ATOM   3490  C CG2 . THR D  1 70  ? 113.407 112.848 137.978 1.00 55.32  ? 85  THR J  CG2 1 
ATOM   3491  N N   . THR D  1 71  ? 109.818 116.189 137.692 1.00 52.83  ? 86  THR J  N   1 
ATOM   3492  C CA  . THR D  1 71  ? 108.558 116.816 138.106 1.00 52.93  ? 86  THR J  CA  1 
ATOM   3493  C C   . THR D  1 71  ? 108.040 117.739 137.003 1.00 52.26  ? 86  THR J  C   1 
ATOM   3494  O O   . THR D  1 71  ? 108.818 118.267 136.220 1.00 52.53  ? 86  THR J  O   1 
ATOM   3495  C CB  . THR D  1 71  ? 108.733 117.629 139.399 1.00 53.81  ? 86  THR J  CB  1 
ATOM   3496  O OG1 . THR D  1 71  ? 109.792 118.576 139.243 1.00 53.14  ? 86  THR J  OG1 1 
ATOM   3497  C CG2 . THR D  1 71  ? 108.996 116.767 140.616 1.00 54.77  ? 86  THR J  CG2 1 
ATOM   3498  N N   . SER D  1 72  ? 106.718 117.965 136.950 1.00 52.10  ? 87  SER J  N   1 
ATOM   3499  C CA  . SER D  1 72  ? 106.125 118.946 136.043 1.00 51.37  ? 87  SER J  CA  1 
ATOM   3500  C C   . SER D  1 72  ? 106.574 120.359 136.418 1.00 50.61  ? 87  SER J  C   1 
ATOM   3501  O O   . SER D  1 72  ? 106.652 120.693 137.599 1.00 52.96  ? 87  SER J  O   1 
ATOM   3502  C CB  . SER D  1 72  ? 104.620 118.867 136.056 1.00 53.01  ? 87  SER J  CB  1 
ATOM   3503  O OG  . SER D  1 72  ? 104.189 117.573 135.673 1.00 60.29  ? 87  SER J  OG  1 
ATOM   3504  N N   . ILE D  1 73  ? 106.848 121.195 135.409 1.00 47.45  ? 88  ILE J  N   1 
ATOM   3505  C CA  . ILE D  1 73  ? 107.342 122.559 135.580 1.00 45.87  ? 88  ILE J  CA  1 
ATOM   3506  C C   . ILE D  1 73  ? 106.461 123.491 134.747 1.00 44.62  ? 88  ILE J  C   1 
ATOM   3507  O O   . ILE D  1 73  ? 106.009 123.097 133.677 1.00 44.20  ? 88  ILE J  O   1 
ATOM   3508  C CB  . ILE D  1 73  ? 108.839 122.633 135.190 1.00 46.20  ? 88  ILE J  CB  1 
ATOM   3509  C CG1 . ILE D  1 73  ? 109.709 121.929 136.233 1.00 46.86  ? 88  ILE J  CG1 1 
ATOM   3510  C CG2 . ILE D  1 73  ? 109.310 124.071 134.983 1.00 45.65  ? 88  ILE J  CG2 1 
ATOM   3511  C CD1 . ILE D  1 73  ? 111.136 121.661 135.797 1.00 47.26  ? 88  ILE J  CD1 1 
ATOM   3512  N N   . SER D  1 74  ? 106.217 124.725 135.218 1.00 45.05  ? 89  SER J  N   1 
ATOM   3513  C CA  . SER D  1 74  ? 105.331 125.674 134.547 1.00 47.08  ? 89  SER J  CA  1 
ATOM   3514  C C   . SER D  1 74  ? 106.037 126.997 134.212 1.00 46.69  ? 89  SER J  C   1 
ATOM   3515  O O   . SER D  1 74  ? 106.999 127.382 134.865 1.00 46.50  ? 89  SER J  O   1 
ATOM   3516  C CB  . SER D  1 74  ? 104.059 125.895 135.345 1.00 48.34  ? 89  SER J  CB  1 
ATOM   3517  O OG  . SER D  1 74  ? 104.342 126.448 136.626 1.00 50.83  ? 89  SER J  OG  1 
ATOM   3518  N N   . VAL D  1 75  ? 105.563 127.695 133.173 1.00 47.06  ? 90  VAL J  N   1 
ATOM   3519  C CA  . VAL D  1 75  ? 106.073 129.019 132.831 1.00 46.39  ? 90  VAL J  CA  1 
ATOM   3520  C C   . VAL D  1 75  ? 105.532 130.041 133.840 1.00 45.87  ? 90  VAL J  C   1 
ATOM   3521  O O   . VAL D  1 75  ? 104.329 130.141 134.032 1.00 48.11  ? 90  VAL J  O   1 
ATOM   3522  C CB  . VAL D  1 75  ? 105.710 129.429 131.388 1.00 46.31  ? 90  VAL J  CB  1 
ATOM   3523  C CG1 . VAL D  1 75  ? 106.267 130.801 131.059 1.00 45.40  ? 90  VAL J  CG1 1 
ATOM   3524  C CG2 . VAL D  1 75  ? 106.204 128.435 130.353 1.00 46.11  ? 90  VAL J  CG2 1 
ATOM   3525  N N   . THR D  1 76  ? 106.412 130.830 134.474 1.00 44.79  ? 91  THR J  N   1 
ATOM   3526  C CA  . THR D  1 76  ? 106.021 131.793 135.503 1.00 45.87  ? 91  THR J  CA  1 
ATOM   3527  C C   . THR D  1 76  ? 106.066 133.246 135.028 1.00 45.69  ? 91  THR J  C   1 
ATOM   3528  O O   . THR D  1 76  ? 105.264 134.058 135.486 1.00 47.54  ? 91  THR J  O   1 
ATOM   3529  C CB  . THR D  1 76  ? 106.846 131.648 136.787 1.00 45.55  ? 91  THR J  CB  1 
ATOM   3530  O OG1 . THR D  1 76  ? 108.227 131.881 136.519 1.00 45.53  ? 91  THR J  OG1 1 
ATOM   3531  C CG2 . THR D  1 76  ? 106.668 130.301 137.442 1.00 47.10  ? 91  THR J  CG2 1 
ATOM   3532  N N   . SER D  1 77  ? 106.986 133.582 134.112 1.00 45.05  ? 92  SER J  N   1 
ATOM   3533  C CA  . SER D  1 77  ? 107.080 134.912 133.526 1.00 45.21  ? 92  SER J  CA  1 
ATOM   3534  C C   . SER D  1 77  ? 107.840 134.869 132.202 1.00 43.29  ? 92  SER J  C   1 
ATOM   3535  O O   . SER D  1 77  ? 108.584 133.933 131.945 1.00 43.22  ? 92  SER J  O   1 
ATOM   3536  C CB  . SER D  1 77  ? 107.724 135.905 134.464 1.00 47.07  ? 92  SER J  CB  1 
ATOM   3537  O OG  . SER D  1 77  ? 107.520 137.225 133.971 1.00 51.32  ? 92  SER J  OG  1 
ATOM   3538  N N   . ILE D  1 78  ? 107.678 135.911 131.376 1.00 42.29  ? 93  ILE J  N   1 
ATOM   3539  C CA  . ILE D  1 78  ? 108.500 136.096 130.193 1.00 41.91  ? 93  ILE J  CA  1 
ATOM   3540  C C   . ILE D  1 78  ? 108.912 137.564 130.079 1.00 40.80  ? 93  ILE J  C   1 
ATOM   3541  O O   . ILE D  1 78  ? 108.139 138.464 130.356 1.00 41.30  ? 93  ILE J  O   1 
ATOM   3542  C CB  . ILE D  1 78  ? 107.796 135.556 128.930 1.00 41.64  ? 93  ILE J  CB  1 
ATOM   3543  C CG1 . ILE D  1 78  ? 108.789 135.418 127.778 1.00 41.37  ? 93  ILE J  CG1 1 
ATOM   3544  C CG2 . ILE D  1 78  ? 106.587 136.394 128.545 1.00 40.71  ? 93  ILE J  CG2 1 
ATOM   3545  C CD1 . ILE D  1 78  ? 108.186 134.862 126.506 1.00 42.64  ? 93  ILE J  CD1 1 
ATOM   3546  N N   . ASN D  1 79  ? 110.151 137.790 129.657 1.00 41.92  ? 94  ASN J  N   1 
ATOM   3547  C CA  . ASN D  1 79  ? 110.671 139.108 129.362 1.00 43.58  ? 94  ASN J  CA  1 
ATOM   3548  C C   . ASN D  1 79  ? 111.021 139.145 127.872 1.00 43.77  ? 94  ASN J  C   1 
ATOM   3549  O O   . ASN D  1 79  ? 111.840 138.345 127.444 1.00 44.04  ? 94  ASN J  O   1 
ATOM   3550  C CB  . ASN D  1 79  ? 111.891 139.322 130.253 1.00 44.24  ? 94  ASN J  CB  1 
ATOM   3551  C CG  . ASN D  1 79  ? 112.299 140.770 130.330 1.00 46.40  ? 94  ASN J  CG  1 
ATOM   3552  O OD1 . ASN D  1 79  ? 112.967 141.277 129.440 1.00 47.91  ? 94  ASN J  OD1 1 
ATOM   3553  N ND2 . ASN D  1 79  ? 111.935 141.448 131.406 1.00 47.62  ? 94  ASN J  ND2 1 
ATOM   3554  N N   . ILE D  1 80  ? 110.392 140.017 127.071 1.00 45.17  ? 95  ILE J  N   1 
ATOM   3555  C CA  . ILE D  1 80  ? 110.595 140.031 125.623 1.00 46.19  ? 95  ILE J  CA  1 
ATOM   3556  C C   . ILE D  1 80  ? 111.194 141.376 125.236 1.00 48.00  ? 95  ILE J  C   1 
ATOM   3557  O O   . ILE D  1 80  ? 110.624 142.409 125.578 1.00 48.25  ? 95  ILE J  O   1 
ATOM   3558  C CB  . ILE D  1 80  ? 109.281 139.788 124.844 1.00 45.17  ? 95  ILE J  CB  1 
ATOM   3559  C CG1 . ILE D  1 80  ? 108.493 138.596 125.393 1.00 45.28  ? 95  ILE J  CG1 1 
ATOM   3560  C CG2 . ILE D  1 80  ? 109.565 139.638 123.347 1.00 45.76  ? 95  ILE J  CG2 1 
ATOM   3561  C CD1 . ILE D  1 80  ? 107.131 138.416 124.758 1.00 43.11  ? 95  ILE J  CD1 1 
ATOM   3562  N N   . ASN D  1 81  ? 112.340 141.381 124.542 1.00 51.27  ? 96  ASN J  N   1 
ATOM   3563  C CA  . ASN D  1 81  ? 112.950 142.620 124.057 1.00 54.13  ? 96  ASN J  CA  1 
ATOM   3564  C C   . ASN D  1 81  ? 113.331 143.581 125.204 1.00 53.94  ? 96  ASN J  C   1 
ATOM   3565  O O   . ASN D  1 81  ? 113.591 144.766 124.976 1.00 55.27  ? 96  ASN J  O   1 
ATOM   3566  C CB  . ASN D  1 81  ? 112.032 143.263 123.006 1.00 56.73  ? 96  ASN J  CB  1 
ATOM   3567  C CG  . ASN D  1 81  ? 112.747 143.985 121.886 1.00 59.71  ? 96  ASN J  CG  1 
ATOM   3568  O OD1 . ASN D  1 81  ? 113.924 143.751 121.615 1.00 60.53  ? 96  ASN J  OD1 1 
ATOM   3569  N ND2 . ASN D  1 81  ? 112.007 144.820 121.169 1.00 59.79  ? 96  ASN J  ND2 1 
ATOM   3570  N N   . GLY D  1 82  ? 113.371 143.088 126.456 1.00 53.34  ? 97  GLY J  N   1 
ATOM   3571  C CA  . GLY D  1 82  ? 113.598 143.916 127.638 1.00 51.22  ? 97  GLY J  CA  1 
ATOM   3572  C C   . GLY D  1 82  ? 112.328 144.319 128.399 1.00 51.69  ? 97  GLY J  C   1 
ATOM   3573  O O   . GLY D  1 82  ? 112.426 144.861 129.498 1.00 54.08  ? 97  GLY J  O   1 
ATOM   3574  N N   . GLN D  1 83  ? 111.129 144.107 127.829 1.00 51.11  ? 98  GLN J  N   1 
ATOM   3575  C CA  . GLN D  1 83  ? 109.858 144.396 128.485 1.00 52.34  ? 98  GLN J  CA  1 
ATOM   3576  C C   . GLN D  1 83  ? 109.415 143.204 129.341 1.00 52.80  ? 98  GLN J  C   1 
ATOM   3577  O O   . GLN D  1 83  ? 109.354 142.085 128.838 1.00 52.13  ? 98  GLN J  O   1 
ATOM   3578  C CB  . GLN D  1 83  ? 108.747 144.646 127.455 1.00 56.26  ? 98  GLN J  CB  1 
ATOM   3579  C CG  . GLN D  1 83  ? 109.070 145.586 126.288 1.00 61.19  ? 98  GLN J  CG  1 
ATOM   3580  C CD  . GLN D  1 83  ? 109.081 147.053 126.633 1.00 64.01  ? 98  GLN J  CD  1 
ATOM   3581  O OE1 . GLN D  1 83  ? 108.219 147.805 126.186 1.00 66.62  ? 98  GLN J  OE1 1 
ATOM   3582  N NE2 . GLN D  1 83  ? 110.059 147.485 127.413 1.00 63.96  ? 98  GLN J  NE2 1 
ATOM   3583  N N   . PRO D  1 84  ? 109.004 143.397 130.614 1.00 53.50  ? 99  PRO J  N   1 
ATOM   3584  C CA  . PRO D  1 84  ? 108.270 142.362 131.335 1.00 52.64  ? 99  PRO J  CA  1 
ATOM   3585  C C   . PRO D  1 84  ? 106.844 142.210 130.808 1.00 50.25  ? 99  PRO J  C   1 
ATOM   3586  O O   . PRO D  1 84  ? 106.155 143.193 130.544 1.00 52.32  ? 99  PRO J  O   1 
ATOM   3587  C CB  . PRO D  1 84  ? 108.290 142.835 132.796 1.00 55.15  ? 99  PRO J  CB  1 
ATOM   3588  C CG  . PRO D  1 84  ? 108.463 144.335 132.709 1.00 57.13  ? 99  PRO J  CG  1 
ATOM   3589  C CD  . PRO D  1 84  ? 109.249 144.586 131.439 1.00 55.44  ? 99  PRO J  CD  1 
ATOM   3590  N N   . PHE D  1 85  ? 106.398 140.958 130.685 1.00 48.63  ? 100 PHE J  N   1 
ATOM   3591  C CA  . PHE D  1 85  ? 105.029 140.615 130.322 1.00 49.93  ? 100 PHE J  CA  1 
ATOM   3592  C C   . PHE D  1 85  ? 104.351 139.859 131.464 1.00 52.25  ? 100 PHE J  C   1 
ATOM   3593  O O   . PHE D  1 85  ? 104.965 139.051 132.158 1.00 54.16  ? 100 PHE J  O   1 
ATOM   3594  C CB  . PHE D  1 85  ? 105.024 139.751 129.056 1.00 47.23  ? 100 PHE J  CB  1 
ATOM   3595  C CG  . PHE D  1 85  ? 105.144 140.523 127.764 1.00 45.16  ? 100 PHE J  CG  1 
ATOM   3596  C CD1 . PHE D  1 85  ? 106.352 141.107 127.387 1.00 44.58  ? 100 PHE J  CD1 1 
ATOM   3597  C CD2 . PHE D  1 85  ? 104.043 140.674 126.923 1.00 45.00  ? 100 PHE J  CD2 1 
ATOM   3598  C CE1 . PHE D  1 85  ? 106.453 141.831 126.203 1.00 44.68  ? 100 PHE J  CE1 1 
ATOM   3599  C CE2 . PHE D  1 85  ? 104.146 141.400 125.738 1.00 44.58  ? 100 PHE J  CE2 1 
ATOM   3600  C CZ  . PHE D  1 85  ? 105.348 141.983 125.384 1.00 44.30  ? 100 PHE J  CZ  1 
ATOM   3601  N N   . ASN D  1 86  ? 103.060 140.117 131.646 1.00 57.32  ? 101 ASN J  N   1 
ATOM   3602  C CA  . ASN D  1 86  ? 102.211 139.344 132.530 1.00 62.15  ? 101 ASN J  CA  1 
ATOM   3603  C C   . ASN D  1 86  ? 101.676 138.124 131.771 1.00 62.85  ? 101 ASN J  C   1 
ATOM   3604  O O   . ASN D  1 86  ? 101.405 138.217 130.575 1.00 64.25  ? 101 ASN J  O   1 
ATOM   3605  C CB  . ASN D  1 86  ? 101.108 140.262 133.051 1.00 65.77  ? 101 ASN J  CB  1 
ATOM   3606  C CG  . ASN D  1 86  ? 100.375 139.683 134.237 1.00 74.52  ? 101 ASN J  CG  1 
ATOM   3607  O OD1 . ASN D  1 86  ? 101.000 139.191 135.175 1.00 75.39  ? 101 ASN J  OD1 1 
ATOM   3608  N ND2 . ASN D  1 86  ? 99.052  139.741 134.212 1.00 78.18  ? 101 ASN J  ND2 1 
ATOM   3609  N N   . ILE D  1 87  ? 101.497 136.979 132.451 1.00 65.66  ? 102 ILE J  N   1 
ATOM   3610  C CA  . ILE D  1 87  ? 100.969 135.775 131.820 1.00 67.49  ? 102 ILE J  CA  1 
ATOM   3611  C C   . ILE D  1 87  ? 99.482  135.671 132.115 1.00 71.07  ? 102 ILE J  C   1 
ATOM   3612  O O   . ILE D  1 87  ? 99.054  135.726 133.267 1.00 72.14  ? 102 ILE J  O   1 
ATOM   3613  C CB  . ILE D  1 87  ? 101.765 134.529 132.251 1.00 67.69  ? 102 ILE J  CB  1 
ATOM   3614  C CG1 . ILE D  1 87  ? 103.218 134.697 131.793 1.00 69.82  ? 102 ILE J  CG1 1 
ATOM   3615  C CG2 . ILE D  1 87  ? 101.116 133.239 131.743 1.00 66.38  ? 102 ILE J  CG2 1 
ATOM   3616  C CD1 . ILE D  1 87  ? 104.080 133.468 131.920 1.00 69.58  ? 102 ILE J  CD1 1 
ATOM   3617  N N   . ASN D  1 88  ? 98.713  135.490 131.054 1.00 76.69  ? 103 ASN J  N   1 
ATOM   3618  C CA  . ASN D  1 88  ? 97.283  135.555 131.252 1.00 84.31  ? 103 ASN J  CA  1 
ATOM   3619  C C   . ASN D  1 88  ? 96.711  134.154 131.480 1.00 84.10  ? 103 ASN J  C   1 
ATOM   3620  O O   . ASN D  1 88  ? 97.278  133.187 130.991 1.00 84.36  ? 103 ASN J  O   1 
ATOM   3621  C CB  . ASN D  1 88  ? 96.671  136.371 130.132 1.00 91.77  ? 103 ASN J  CB  1 
ATOM   3622  C CG  . ASN D  1 88  ? 95.180  136.300 130.284 1.00 102.04 ? 103 ASN J  CG  1 
ATOM   3623  O OD1 . ASN D  1 88  ? 94.684  136.107 131.394 1.00 103.49 ? 103 ASN J  OD1 1 
ATOM   3624  N ND2 . ASN D  1 88  ? 94.459  136.440 129.195 1.00 112.95 ? 103 ASN J  ND2 1 
ATOM   3625  N N   . GLY D  1 89  ? 95.596  134.064 132.229 1.00 86.09  ? 104 GLY J  N   1 
ATOM   3626  C CA  . GLY D  1 89  ? 94.977  132.794 132.589 1.00 88.15  ? 104 GLY J  CA  1 
ATOM   3627  C C   . GLY D  1 89  ? 95.915  131.877 133.381 1.00 86.81  ? 104 GLY J  C   1 
ATOM   3628  O O   . GLY D  1 89  ? 96.817  132.346 134.073 1.00 86.36  ? 104 GLY J  O   1 
ATOM   3629  N N   . THR D  1 90  ? 95.702  130.558 133.269 1.00 87.17  ? 105 THR J  N   1 
ATOM   3630  C CA  . THR D  1 90  ? 96.584  129.579 133.901 1.00 86.91  ? 105 THR J  CA  1 
ATOM   3631  C C   . THR D  1 90  ? 97.919  129.491 133.159 1.00 84.00  ? 105 THR J  C   1 
ATOM   3632  O O   . THR D  1 90  ? 97.953  129.420 131.931 1.00 83.63  ? 105 THR J  O   1 
ATOM   3633  C CB  . THR D  1 90  ? 95.908  128.205 134.048 1.00 89.22  ? 105 THR J  CB  1 
ATOM   3634  O OG1 . THR D  1 90  ? 96.767  127.343 134.795 1.00 88.77  ? 105 THR J  OG1 1 
ATOM   3635  C CG2 . THR D  1 90  ? 95.568  127.535 132.732 1.00 91.37  ? 105 THR J  CG2 1 
ATOM   3636  N N   . ALA D  1 91  ? 99.022  129.420 133.920 1.00 79.99  ? 106 ALA J  N   1 
ATOM   3637  C CA  . ALA D  1 91  ? 100.324 129.089 133.364 1.00 76.23  ? 106 ALA J  CA  1 
ATOM   3638  C C   . ALA D  1 91  ? 100.292 127.708 132.708 1.00 73.16  ? 106 ALA J  C   1 
ATOM   3639  O O   . ALA D  1 91  ? 99.661  126.788 133.225 1.00 74.78  ? 106 ALA J  O   1 
ATOM   3640  C CB  . ALA D  1 91  ? 101.358 129.141 134.459 1.00 76.93  ? 106 ALA J  CB  1 
ATOM   3641  N N   . PRO D  1 92  ? 100.977 127.502 131.557 1.00 69.41  ? 107 PRO J  N   1 
ATOM   3642  C CA  . PRO D  1 92  ? 101.117 126.164 130.991 1.00 68.03  ? 107 PRO J  CA  1 
ATOM   3643  C C   . PRO D  1 92  ? 102.176 125.400 131.786 1.00 65.39  ? 107 PRO J  C   1 
ATOM   3644  O O   . PRO D  1 92  ? 103.096 125.983 132.357 1.00 64.76  ? 107 PRO J  O   1 
ATOM   3645  C CB  . PRO D  1 92  ? 101.653 126.441 129.581 1.00 68.76  ? 107 PRO J  CB  1 
ATOM   3646  C CG  . PRO D  1 92  ? 102.516 127.660 129.781 1.00 69.18  ? 107 PRO J  CG  1 
ATOM   3647  C CD  . PRO D  1 92  ? 101.749 128.495 130.795 1.00 69.08  ? 107 PRO J  CD  1 
ATOM   3648  N N   . SER D  1 93  ? 102.055 124.073 131.783 1.00 63.96  ? 108 SER J  N   1 
ATOM   3649  C CA  . SER D  1 93  ? 103.061 123.200 132.380 1.00 63.44  ? 108 SER J  CA  1 
ATOM   3650  C C   . SER D  1 93  ? 103.529 122.149 131.371 1.00 61.18  ? 108 SER J  C   1 
ATOM   3651  O O   . SER D  1 93  ? 102.774 121.709 130.503 1.00 63.44  ? 108 SER J  O   1 
ATOM   3652  C CB  . SER D  1 93  ? 102.574 122.575 133.668 1.00 64.67  ? 108 SER J  CB  1 
ATOM   3653  O OG  . SER D  1 93  ? 101.464 121.718 133.434 1.00 69.16  ? 108 SER J  OG  1 
ATOM   3654  N N   . ILE D  1 94  ? 104.798 121.759 131.496 1.00 57.91  ? 109 ILE J  N   1 
ATOM   3655  C CA  . ILE D  1 94  ? 105.387 120.685 130.720 1.00 57.46  ? 109 ILE J  CA  1 
ATOM   3656  C C   . ILE D  1 94  ? 105.673 119.491 131.634 1.00 53.46  ? 109 ILE J  C   1 
ATOM   3657  O O   . ILE D  1 94  ? 106.343 119.649 132.652 1.00 51.59  ? 109 ILE J  O   1 
ATOM   3658  C CB  . ILE D  1 94  ? 106.621 121.182 129.939 1.00 58.92  ? 109 ILE J  CB  1 
ATOM   3659  C CG1 . ILE D  1 94  ? 107.225 120.008 129.174 1.00 60.16  ? 109 ILE J  CG1 1 
ATOM   3660  C CG2 . ILE D  1 94  ? 107.661 121.897 130.805 1.00 59.15  ? 109 ILE J  CG2 1 
ATOM   3661  C CD1 . ILE D  1 94  ? 108.114 120.414 128.037 1.00 62.40  ? 109 ILE J  CD1 1 
ATOM   3662  N N   . PRO D  1 95  ? 105.149 118.275 131.335 1.00 53.52  ? 110 PRO J  N   1 
ATOM   3663  C CA  . PRO D  1 95  ? 105.344 117.113 132.203 1.00 53.04  ? 110 PRO J  CA  1 
ATOM   3664  C C   . PRO D  1 95  ? 106.807 116.713 132.357 1.00 53.07  ? 110 PRO J  C   1 
ATOM   3665  O O   . PRO D  1 95  ? 107.653 117.030 131.523 1.00 52.70  ? 110 PRO J  O   1 
ATOM   3666  C CB  . PRO D  1 95  ? 104.580 115.981 131.496 1.00 53.06  ? 110 PRO J  CB  1 
ATOM   3667  C CG  . PRO D  1 95  ? 103.558 116.688 130.639 1.00 54.12  ? 110 PRO J  CG  1 
ATOM   3668  C CD  . PRO D  1 95  ? 104.262 117.956 130.208 1.00 53.09  ? 110 PRO J  CD  1 
ATOM   3669  N N   . ALA D  1 96  ? 107.095 115.979 133.439 1.00 54.14  ? 111 ALA J  N   1 
ATOM   3670  C CA  . ALA D  1 96  ? 108.410 115.397 133.681 1.00 52.69  ? 111 ALA J  CA  1 
ATOM   3671  C C   . ALA D  1 96  ? 108.888 114.574 132.475 1.00 52.49  ? 111 ALA J  C   1 
ATOM   3672  O O   . ALA D  1 96  ? 108.133 113.789 131.903 1.00 51.73  ? 111 ALA J  O   1 
ATOM   3673  C CB  . ALA D  1 96  ? 108.321 114.537 134.917 1.00 54.58  ? 111 ALA J  CB  1 
ATOM   3674  N N   . GLY D  1 97  ? 110.149 114.765 132.063 1.00 52.95  ? 112 GLY J  N   1 
ATOM   3675  C CA  . GLY D  1 97  ? 110.776 113.949 131.027 1.00 53.87  ? 112 GLY J  CA  1 
ATOM   3676  C C   . GLY D  1 97  ? 110.331 114.203 129.577 1.00 56.37  ? 112 GLY J  C   1 
ATOM   3677  O O   . GLY D  1 97  ? 110.916 113.614 128.668 1.00 58.66  ? 112 GLY J  O   1 
ATOM   3678  N N   . ARG D  1 98  ? 109.315 115.047 129.328 1.00 58.75  ? 113 ARG J  N   1 
ATOM   3679  C CA  . ARG D  1 98  ? 108.756 115.240 127.987 1.00 59.70  ? 113 ARG J  CA  1 
ATOM   3680  C C   . ARG D  1 98  ? 109.316 116.471 127.264 1.00 56.62  ? 113 ARG J  C   1 
ATOM   3681  O O   . ARG D  1 98  ? 109.819 117.406 127.881 1.00 54.86  ? 113 ARG J  O   1 
ATOM   3682  C CB  . ARG D  1 98  ? 107.225 115.244 128.050 1.00 65.32  ? 113 ARG J  CB  1 
ATOM   3683  C CG  . ARG D  1 98  ? 106.673 113.841 128.242 1.00 73.55  ? 113 ARG J  CG  1 
ATOM   3684  C CD  . ARG D  1 98  ? 105.161 113.720 128.281 1.00 81.24  ? 113 ARG J  CD  1 
ATOM   3685  N NE  . ARG D  1 98  ? 104.486 114.284 127.122 1.00 86.33  ? 113 ARG J  NE  1 
ATOM   3686  C CZ  . ARG D  1 98  ? 104.279 113.675 125.957 1.00 92.24  ? 113 ARG J  CZ  1 
ATOM   3687  N NH1 . ARG D  1 98  ? 103.639 114.318 124.998 1.00 93.51  ? 113 ARG J  NH1 1 
ATOM   3688  N NH2 . ARG D  1 98  ? 104.679 112.431 125.750 1.00 93.23  ? 113 ARG J  NH2 1 
ATOM   3689  N N   . THR D  1 99  ? 109.224 116.460 125.925 1.00 54.92  ? 114 THR J  N   1 
ATOM   3690  C CA  . THR D  1 99  ? 109.498 117.613 125.072 1.00 54.21  ? 114 THR J  CA  1 
ATOM   3691  C C   . THR D  1 99  ? 108.219 117.982 124.323 1.00 54.16  ? 114 THR J  C   1 
ATOM   3692  O O   . THR D  1 99  ? 107.645 117.130 123.647 1.00 55.26  ? 114 THR J  O   1 
ATOM   3693  C CB  . THR D  1 99  ? 110.615 117.311 124.060 1.00 54.89  ? 114 THR J  CB  1 
ATOM   3694  O OG1 . THR D  1 99  ? 111.776 116.895 124.770 1.00 55.98  ? 114 THR J  OG1 1 
ATOM   3695  C CG2 . THR D  1 99  ? 111.004 118.503 123.212 1.00 53.72  ? 114 THR J  CG2 1 
ATOM   3696  N N   . GLN D  1 100 ? 107.750 119.235 124.445 1.00 55.14  ? 115 GLN J  N   1 
ATOM   3697  C CA  . GLN D  1 100 ? 106.476 119.645 123.865 1.00 57.04  ? 115 GLN J  CA  1 
ATOM   3698  C C   . GLN D  1 100 ? 106.538 121.087 123.368 1.00 55.76  ? 115 GLN J  C   1 
ATOM   3699  O O   . GLN D  1 100 ? 107.102 121.945 124.028 1.00 54.02  ? 115 GLN J  O   1 
ATOM   3700  C CB  . GLN D  1 100 ? 105.349 119.567 124.904 1.00 60.77  ? 115 GLN J  CB  1 
ATOM   3701  C CG  . GLN D  1 100 ? 105.110 118.173 125.474 1.00 66.60  ? 115 GLN J  CG  1 
ATOM   3702  C CD  . GLN D  1 100 ? 103.807 117.989 126.217 1.00 70.01  ? 115 GLN J  CD  1 
ATOM   3703  O OE1 . GLN D  1 100 ? 103.382 116.861 126.473 1.00 72.00  ? 115 GLN J  OE1 1 
ATOM   3704  N NE2 . GLN D  1 100 ? 103.168 119.087 126.591 1.00 68.97  ? 115 GLN J  NE2 1 
ATOM   3705  N N   . PRO D  1 101 ? 105.876 121.403 122.233 1.00 56.24  ? 116 PRO J  N   1 
ATOM   3706  C CA  . PRO D  1 101 ? 105.384 122.752 121.972 1.00 55.15  ? 116 PRO J  CA  1 
ATOM   3707  C C   . PRO D  1 101 ? 104.391 123.162 123.059 1.00 53.69  ? 116 PRO J  C   1 
ATOM   3708  O O   . PRO D  1 101 ? 103.371 122.516 123.283 1.00 55.66  ? 116 PRO J  O   1 
ATOM   3709  C CB  . PRO D  1 101 ? 104.731 122.646 120.586 1.00 56.03  ? 116 PRO J  CB  1 
ATOM   3710  C CG  . PRO D  1 101 ? 105.416 121.452 119.953 1.00 55.54  ? 116 PRO J  CG  1 
ATOM   3711  C CD  . PRO D  1 101 ? 105.588 120.501 121.118 1.00 56.20  ? 116 PRO J  CD  1 
ATOM   3712  N N   . ILE D  1 102 ? 104.731 124.250 123.753 1.00 52.55  ? 117 ILE J  N   1 
ATOM   3713  C CA  . ILE D  1 102 ? 103.987 124.850 124.856 1.00 53.33  ? 117 ILE J  CA  1 
ATOM   3714  C C   . ILE D  1 102 ? 103.410 126.170 124.348 1.00 51.51  ? 117 ILE J  C   1 
ATOM   3715  O O   . ILE D  1 102 ? 104.110 126.920 123.675 1.00 51.51  ? 117 ILE J  O   1 
ATOM   3716  C CB  . ILE D  1 102 ? 104.953 125.043 126.053 1.00 54.75  ? 117 ILE J  CB  1 
ATOM   3717  C CG1 . ILE D  1 102 ? 105.280 123.713 126.742 1.00 57.99  ? 117 ILE J  CG1 1 
ATOM   3718  C CG2 . ILE D  1 102 ? 104.493 126.098 127.061 1.00 55.53  ? 117 ILE J  CG2 1 
ATOM   3719  C CD1 . ILE D  1 102 ? 104.103 123.040 127.432 1.00 60.09  ? 117 ILE J  CD1 1 
ATOM   3720  N N   . THR D  1 103 ? 102.136 126.460 124.656 1.00 51.54  ? 118 THR J  N   1 
ATOM   3721  C CA  . THR D  1 103 ? 101.488 127.700 124.229 1.00 51.61  ? 118 THR J  CA  1 
ATOM   3722  C C   . THR D  1 103 ? 100.857 128.426 125.418 1.00 50.51  ? 118 THR J  C   1 
ATOM   3723  O O   . THR D  1 103 ? 100.192 127.805 126.245 1.00 52.62  ? 118 THR J  O   1 
ATOM   3724  C CB  . THR D  1 103 ? 100.429 127.452 123.143 1.00 53.89  ? 118 THR J  CB  1 
ATOM   3725  O OG1 . THR D  1 103 ? 101.079 126.913 121.994 1.00 56.65  ? 118 THR J  OG1 1 
ATOM   3726  C CG2 . THR D  1 103 ? 99.714  128.708 122.694 1.00 55.77  ? 118 THR J  CG2 1 
ATOM   3727  N N   . PHE D  1 104 ? 101.029 129.754 125.481 1.00 48.35  ? 119 PHE J  N   1 
ATOM   3728  C CA  . PHE D  1 104 ? 100.442 130.577 126.533 1.00 46.40  ? 119 PHE J  CA  1 
ATOM   3729  C C   . PHE D  1 104 ? 100.136 131.993 126.047 1.00 46.39  ? 119 PHE J  C   1 
ATOM   3730  O O   . PHE D  1 104 ? 100.779 132.497 125.139 1.00 46.11  ? 119 PHE J  O   1 
ATOM   3731  C CB  . PHE D  1 104 ? 101.341 130.610 127.772 1.00 44.63  ? 119 PHE J  CB  1 
ATOM   3732  C CG  . PHE D  1 104 ? 102.799 130.978 127.571 1.00 44.20  ? 119 PHE J  CG  1 
ATOM   3733  C CD1 . PHE D  1 104 ? 103.698 130.082 126.998 1.00 43.85  ? 119 PHE J  CD1 1 
ATOM   3734  C CD2 . PHE D  1 104 ? 103.293 132.202 128.012 1.00 43.14  ? 119 PHE J  CD2 1 
ATOM   3735  C CE1 . PHE D  1 104 ? 105.040 130.414 126.840 1.00 43.63  ? 119 PHE J  CE1 1 
ATOM   3736  C CE2 . PHE D  1 104 ? 104.632 132.537 127.856 1.00 43.75  ? 119 PHE J  CE2 1 
ATOM   3737  C CZ  . PHE D  1 104 ? 105.502 131.641 127.271 1.00 43.60  ? 119 PHE J  CZ  1 
ATOM   3738  N N   . GLU D  1 105 ? 99.147  132.630 126.684 1.00 48.28  ? 120 GLU J  N   1 
ATOM   3739  C CA  . GLU D  1 105 ? 98.793  134.015 126.404 1.00 49.66  ? 120 GLU J  CA  1 
ATOM   3740  C C   . GLU D  1 105 ? 99.560  134.962 127.330 1.00 47.99  ? 120 GLU J  C   1 
ATOM   3741  O O   . GLU D  1 105 ? 99.670  134.729 128.533 1.00 48.42  ? 120 GLU J  O   1 
ATOM   3742  C CB  . GLU D  1 105 ? 97.300  134.235 126.625 1.00 54.26  ? 120 GLU J  CB  1 
ATOM   3743  C CG  . GLU D  1 105 ? 96.417  133.640 125.543 1.00 60.80  ? 120 GLU J  CG  1 
ATOM   3744  C CD  . GLU D  1 105 ? 94.926  133.693 125.860 1.00 68.13  ? 120 GLU J  CD  1 
ATOM   3745  O OE1 . GLU D  1 105 ? 94.540  134.339 126.873 1.00 68.74  ? 120 GLU J  OE1 1 
ATOM   3746  O OE2 . GLU D  1 105 ? 94.140  133.082 125.100 1.00 70.37  ? 120 GLU J  OE2 1 
ATOM   3747  N N   . VAL D  1 106 ? 100.045 136.079 126.777 1.00 47.42  ? 121 VAL J  N   1 
ATOM   3748  C CA  . VAL D  1 106 ? 100.721 137.113 127.553 1.00 46.48  ? 121 VAL J  CA  1 
ATOM   3749  C C   . VAL D  1 106 ? 100.173 138.490 127.203 1.00 47.55  ? 121 VAL J  C   1 
ATOM   3750  O O   . VAL D  1 106 ? 99.673  138.720 126.112 1.00 47.61  ? 121 VAL J  O   1 
ATOM   3751  C CB  . VAL D  1 106 ? 102.252 137.075 127.389 1.00 46.85  ? 121 VAL J  CB  1 
ATOM   3752  C CG1 . VAL D  1 106 ? 102.810 135.713 127.747 1.00 46.24  ? 121 VAL J  CG1 1 
ATOM   3753  C CG2 . VAL D  1 106 ? 102.725 137.475 126.001 1.00 45.82  ? 121 VAL J  CG2 1 
ATOM   3754  N N   . THR D  1 107 ? 100.313 139.433 128.140 1.00 50.26  ? 122 THR J  N   1 
ATOM   3755  C CA  . THR D  1 107 ? 99.940  140.826 127.946 1.00 52.63  ? 122 THR J  CA  1 
ATOM   3756  C C   . THR D  1 107 ? 101.052 141.701 128.521 1.00 52.94  ? 122 THR J  C   1 
ATOM   3757  O O   . THR D  1 107 ? 101.638 141.340 129.532 1.00 52.53  ? 122 THR J  O   1 
ATOM   3758  C CB  . THR D  1 107 ? 98.544  141.071 128.533 1.00 54.97  ? 122 THR J  CB  1 
ATOM   3759  O OG1 . THR D  1 107 ? 98.055  142.358 128.163 1.00 59.91  ? 122 THR J  OG1 1 
ATOM   3760  C CG2 . THR D  1 107 ? 98.488  140.983 130.042 1.00 55.89  ? 122 THR J  CG2 1 
ATOM   3761  N N   . PRO D  1 108 ? 101.437 142.829 127.888 1.00 53.70  ? 123 PRO J  N   1 
ATOM   3762  C CA  . PRO D  1 108 ? 102.585 143.611 128.344 1.00 53.48  ? 123 PRO J  CA  1 
ATOM   3763  C C   . PRO D  1 108 ? 102.313 144.328 129.664 1.00 54.32  ? 123 PRO J  C   1 
ATOM   3764  O O   . PRO D  1 108 ? 101.228 144.863 129.873 1.00 54.20  ? 123 PRO J  O   1 
ATOM   3765  C CB  . PRO D  1 108 ? 102.820 144.598 127.190 1.00 54.09  ? 123 PRO J  CB  1 
ATOM   3766  C CG  . PRO D  1 108 ? 101.456 144.756 126.558 1.00 53.76  ? 123 PRO J  CG  1 
ATOM   3767  C CD  . PRO D  1 108 ? 100.863 143.367 126.652 1.00 52.87  ? 123 PRO J  CD  1 
ATOM   3768  N N   . ALA D  1 109 ? 103.324 144.364 130.543 1.00 55.60  ? 124 ALA J  N   1 
ATOM   3769  C CA  . ALA D  1 109 ? 103.204 145.004 131.854 1.00 58.36  ? 124 ALA J  CA  1 
ATOM   3770  C C   . ALA D  1 109 ? 103.798 146.422 131.894 1.00 61.10  ? 124 ALA J  C   1 
ATOM   3771  O O   . ALA D  1 109 ? 103.388 147.247 132.713 1.00 62.00  ? 124 ALA J  O   1 
ATOM   3772  C CB  . ALA D  1 109 ? 103.828 144.109 132.885 1.00 55.37  ? 124 ALA J  CB  1 
ATOM   3773  N N   . SER D  1 110 ? 104.780 146.698 131.023 1.00 65.83  ? 125 SER J  N   1 
ATOM   3774  C CA  . SER D  1 110 ? 105.422 148.001 130.880 1.00 69.35  ? 125 SER J  CA  1 
ATOM   3775  C C   . SER D  1 110 ? 105.138 148.546 129.480 1.00 71.96  ? 125 SER J  C   1 
ATOM   3776  O O   . SER D  1 110 ? 105.508 147.912 128.496 1.00 74.11  ? 125 SER J  O   1 
ATOM   3777  C CB  . SER D  1 110 ? 106.911 147.864 131.143 1.00 68.58  ? 125 SER J  CB  1 
ATOM   3778  O OG  . SER D  1 110 ? 107.609 149.084 130.939 1.00 71.37  ? 125 SER J  OG  1 
ATOM   3779  N N   . GLY D  1 111 ? 104.483 149.716 129.387 1.00 76.93  ? 126 GLY J  N   1 
ATOM   3780  C CA  . GLY D  1 111 ? 104.125 150.320 128.106 1.00 81.75  ? 126 GLY J  CA  1 
ATOM   3781  C C   . GLY D  1 111 ? 103.341 149.374 127.187 1.00 84.10  ? 126 GLY J  C   1 
ATOM   3782  O O   . GLY D  1 111 ? 102.498 148.610 127.664 1.00 85.76  ? 126 GLY J  O   1 
ATOM   3783  N N   . LYS D  1 112 ? 103.609 149.457 125.870 1.00 83.40  ? 127 LYS J  N   1 
ATOM   3784  C CA  . LYS D  1 112 ? 103.115 148.511 124.873 1.00 83.47  ? 127 LYS J  CA  1 
ATOM   3785  C C   . LYS D  1 112 ? 104.232 148.152 123.897 1.00 78.39  ? 127 LYS J  C   1 
ATOM   3786  O O   . LYS D  1 112 ? 105.017 149.016 123.522 1.00 77.64  ? 127 LYS J  O   1 
ATOM   3787  C CB  . LYS D  1 112 ? 101.923 149.072 124.093 1.00 88.59  ? 127 LYS J  CB  1 
ATOM   3788  C CG  . LYS D  1 112 ? 100.624 149.117 124.885 1.00 95.25  ? 127 LYS J  CG  1 
ATOM   3789  C CD  . LYS D  1 112 ? 99.467  149.620 124.061 1.00 100.46 ? 127 LYS J  CD  1 
ATOM   3790  C CE  . LYS D  1 112 ? 98.156  149.594 124.815 1.00 103.90 ? 127 LYS J  CE  1 
ATOM   3791  N NZ  . LYS D  1 112 ? 97.028  150.072 123.979 1.00 105.29 ? 127 LYS J  NZ  1 
ATOM   3792  N N   . PRO D  1 113 ? 104.331 146.875 123.450 1.00 74.67  ? 128 PRO J  N   1 
ATOM   3793  C CA  . PRO D  1 113 ? 105.291 146.493 122.421 1.00 71.94  ? 128 PRO J  CA  1 
ATOM   3794  C C   . PRO D  1 113 ? 104.744 146.935 121.064 1.00 71.65  ? 128 PRO J  C   1 
ATOM   3795  O O   . PRO D  1 113 ? 103.540 147.118 120.870 1.00 71.59  ? 128 PRO J  O   1 
ATOM   3796  C CB  . PRO D  1 113 ? 105.314 144.957 122.513 1.00 72.39  ? 128 PRO J  CB  1 
ATOM   3797  C CG  . PRO D  1 113 ? 103.895 144.618 122.893 1.00 72.66  ? 128 PRO J  CG  1 
ATOM   3798  C CD  . PRO D  1 113 ? 103.478 145.741 123.832 1.00 73.65  ? 128 PRO J  CD  1 
ATOM   3799  N N   . ASN D  1 114 ? 105.657 147.084 120.107 1.00 69.20  ? 129 ASN J  N   1 
ATOM   3800  C CA  . ASN D  1 114 ? 105.316 147.414 118.736 1.00 66.27  ? 129 ASN J  CA  1 
ATOM   3801  C C   . ASN D  1 114 ? 105.945 146.352 117.841 1.00 62.90  ? 129 ASN J  C   1 
ATOM   3802  O O   . ASN D  1 114 ? 106.862 146.643 117.075 1.00 64.38  ? 129 ASN J  O   1 
ATOM   3803  C CB  . ASN D  1 114 ? 105.729 148.856 118.419 1.00 67.89  ? 129 ASN J  CB  1 
ATOM   3804  C CG  . ASN D  1 114 ? 104.953 149.886 119.212 1.00 71.54  ? 129 ASN J  CG  1 
ATOM   3805  O OD1 . ASN D  1 114 ? 103.818 150.202 118.866 1.00 74.06  ? 129 ASN J  OD1 1 
ATOM   3806  N ND2 . ASN D  1 114 ? 105.549 150.427 120.267 1.00 70.97  ? 129 ASN J  ND2 1 
ATOM   3807  N N   . PHE D  1 115 ? 105.475 145.105 117.982 1.00 59.56  ? 130 PHE J  N   1 
ATOM   3808  C CA  . PHE D  1 115 ? 106.037 144.003 117.225 1.00 58.05  ? 130 PHE J  CA  1 
ATOM   3809  C C   . PHE D  1 115 ? 105.817 144.192 115.720 1.00 58.47  ? 130 PHE J  C   1 
ATOM   3810  O O   . PHE D  1 115 ? 104.762 144.643 115.286 1.00 57.91  ? 130 PHE J  O   1 
ATOM   3811  C CB  . PHE D  1 115 ? 105.449 142.675 117.688 1.00 58.00  ? 130 PHE J  CB  1 
ATOM   3812  C CG  . PHE D  1 115 ? 105.619 142.285 119.137 1.00 56.05  ? 130 PHE J  CG  1 
ATOM   3813  C CD1 . PHE D  1 115 ? 106.878 142.209 119.728 1.00 55.03  ? 130 PHE J  CD1 1 
ATOM   3814  C CD2 . PHE D  1 115 ? 104.508 141.907 119.886 1.00 56.21  ? 130 PHE J  CD2 1 
ATOM   3815  C CE1 . PHE D  1 115 ? 107.010 141.791 121.049 1.00 55.35  ? 130 PHE J  CE1 1 
ATOM   3816  C CE2 . PHE D  1 115 ? 104.643 141.470 121.200 1.00 55.67  ? 130 PHE J  CE2 1 
ATOM   3817  C CZ  . PHE D  1 115 ? 105.897 141.413 121.776 1.00 55.66  ? 130 PHE J  CZ  1 
ATOM   3818  N N   . SER D  1 116 ? 106.833 143.823 114.925 1.00 58.77  ? 131 SER J  N   1 
ATOM   3819  C CA  . SER D  1 116 ? 106.861 143.988 113.475 1.00 59.06  ? 131 SER J  CA  1 
ATOM   3820  C C   . SER D  1 116 ? 106.776 142.615 112.806 1.00 59.10  ? 131 SER J  C   1 
ATOM   3821  O O   . SER D  1 116 ? 107.533 141.728 113.174 1.00 59.87  ? 131 SER J  O   1 
ATOM   3822  C CB  . SER D  1 116 ? 108.131 144.716 113.098 1.00 60.50  ? 131 SER J  CB  1 
ATOM   3823  O OG  . SER D  1 116 ? 108.234 144.887 111.695 1.00 64.61  ? 131 SER J  OG  1 
ATOM   3824  N N   . PRO D  1 117 ? 105.854 142.361 111.841 1.00 57.96  ? 132 PRO J  N   1 
ATOM   3825  C CA  . PRO D  1 117 ? 105.734 141.049 111.204 1.00 55.92  ? 132 PRO J  CA  1 
ATOM   3826  C C   . PRO D  1 117 ? 107.051 140.499 110.658 1.00 53.83  ? 132 PRO J  C   1 
ATOM   3827  O O   . PRO D  1 117 ? 107.784 141.176 109.944 1.00 56.55  ? 132 PRO J  O   1 
ATOM   3828  C CB  . PRO D  1 117 ? 104.704 141.265 110.090 1.00 56.82  ? 132 PRO J  CB  1 
ATOM   3829  C CG  . PRO D  1 117 ? 103.825 142.363 110.649 1.00 58.17  ? 132 PRO J  CG  1 
ATOM   3830  C CD  . PRO D  1 117 ? 104.797 143.268 111.381 1.00 58.25  ? 132 PRO J  CD  1 
ATOM   3831  N N   . GLY D  1 118 ? 107.361 139.256 111.041 1.00 50.13  ? 133 GLY J  N   1 
ATOM   3832  C CA  . GLY D  1 118 ? 108.586 138.559 110.675 1.00 46.04  ? 133 GLY J  CA  1 
ATOM   3833  C C   . GLY D  1 118 ? 109.830 138.983 111.461 1.00 44.94  ? 133 GLY J  C   1 
ATOM   3834  O O   . GLY D  1 118 ? 110.883 138.371 111.289 1.00 44.58  ? 133 GLY J  O   1 
ATOM   3835  N N   . ALA D  1 119 ? 109.729 139.995 112.333 1.00 44.45  ? 134 ALA J  N   1 
ATOM   3836  C CA  . ALA D  1 119 ? 110.859 140.413 113.157 1.00 44.10  ? 134 ALA J  CA  1 
ATOM   3837  C C   . ALA D  1 119 ? 111.130 139.409 114.282 1.00 43.96  ? 134 ALA J  C   1 
ATOM   3838  O O   . ALA D  1 119 ? 110.230 138.716 114.760 1.00 44.27  ? 134 ALA J  O   1 
ATOM   3839  C CB  . ALA D  1 119 ? 110.657 141.826 113.669 1.00 45.02  ? 134 ALA J  CB  1 
ATOM   3840  N N   . SER D  1 120 ? 112.397 139.361 114.701 1.00 44.14  ? 135 SER J  N   1 
ATOM   3841  C CA  . SER D  1 120 ? 112.923 138.386 115.639 1.00 43.74  ? 135 SER J  CA  1 
ATOM   3842  C C   . SER D  1 120 ? 113.263 139.071 116.966 1.00 43.37  ? 135 SER J  C   1 
ATOM   3843  O O   . SER D  1 120 ? 114.029 140.027 116.995 1.00 45.22  ? 135 SER J  O   1 
ATOM   3844  C CB  . SER D  1 120 ? 114.134 137.743 115.008 1.00 44.10  ? 135 SER J  CB  1 
ATOM   3845  O OG  . SER D  1 120 ? 114.766 136.849 115.899 1.00 46.87  ? 135 SER J  OG  1 
ATOM   3846  N N   . TYR D  1 121 ? 112.696 138.571 118.067 1.00 41.81  ? 136 TYR J  N   1 
ATOM   3847  C CA  . TYR D  1 121 ? 112.823 139.159 119.393 1.00 39.87  ? 136 TYR J  CA  1 
ATOM   3848  C C   . TYR D  1 121 ? 113.502 138.171 120.336 1.00 40.25  ? 136 TYR J  C   1 
ATOM   3849  O O   . TYR D  1 121 ? 113.038 137.045 120.482 1.00 40.41  ? 136 TYR J  O   1 
ATOM   3850  C CB  . TYR D  1 121 ? 111.427 139.519 119.916 1.00 38.88  ? 136 TYR J  CB  1 
ATOM   3851  C CG  . TYR D  1 121 ? 110.778 140.568 119.056 1.00 38.83  ? 136 TYR J  CG  1 
ATOM   3852  C CD1 . TYR D  1 121 ? 111.098 141.907 119.225 1.00 39.05  ? 136 TYR J  CD1 1 
ATOM   3853  C CD2 . TYR D  1 121 ? 109.942 140.216 118.004 1.00 38.47  ? 136 TYR J  CD2 1 
ATOM   3854  C CE1 . TYR D  1 121 ? 110.568 142.878 118.386 1.00 38.57  ? 136 TYR J  CE1 1 
ATOM   3855  C CE2 . TYR D  1 121 ? 109.423 141.175 117.143 1.00 39.25  ? 136 TYR J  CE2 1 
ATOM   3856  C CZ  . TYR D  1 121 ? 109.743 142.512 117.336 1.00 39.11  ? 136 TYR J  CZ  1 
ATOM   3857  O OH  . TYR D  1 121 ? 109.273 143.482 116.497 1.00 41.07  ? 136 TYR J  OH  1 
ATOM   3858  N N   . THR D  1 122 ? 114.577 138.583 121.019 1.00 41.54  ? 137 THR J  N   1 
ATOM   3859  C CA  . THR D  1 122 ? 115.105 137.739 122.084 1.00 43.51  ? 137 THR J  CA  1 
ATOM   3860  C C   . THR D  1 122 ? 114.232 137.889 123.324 1.00 43.18  ? 137 THR J  C   1 
ATOM   3861  O O   . THR D  1 122 ? 114.027 138.988 123.824 1.00 43.11  ? 137 THR J  O   1 
ATOM   3862  C CB  . THR D  1 122 ? 116.572 138.025 122.426 1.00 45.33  ? 137 THR J  CB  1 
ATOM   3863  O OG1 . THR D  1 122 ? 116.663 139.327 123.003 1.00 48.03  ? 137 THR J  OG1 1 
ATOM   3864  C CG2 . THR D  1 122 ? 117.482 137.945 121.222 1.00 47.43  ? 137 THR J  CG2 1 
ATOM   3865  N N   . ALA D  1 123 ? 113.719 136.764 123.810 1.00 42.94  ? 138 ALA J  N   1 
ATOM   3866  C CA  . ALA D  1 123 ? 113.017 136.690 125.076 1.00 42.36  ? 138 ALA J  CA  1 
ATOM   3867  C C   . ALA D  1 123 ? 113.888 135.983 126.116 1.00 42.50  ? 138 ALA J  C   1 
ATOM   3868  O O   . ALA D  1 123 ? 114.891 135.343 125.808 1.00 42.60  ? 138 ALA J  O   1 
ATOM   3869  C CB  . ALA D  1 123 ? 111.699 135.976 124.868 1.00 43.22  ? 138 ALA J  CB  1 
ATOM   3870  N N   . THR D  1 124 ? 113.507 136.087 127.388 1.00 42.75  ? 139 THR J  N   1 
ATOM   3871  C CA  . THR D  1 124 ? 113.908 135.110 128.389 1.00 43.17  ? 139 THR J  CA  1 
ATOM   3872  C C   . THR D  1 124 ? 112.644 134.581 129.048 1.00 41.15  ? 139 THR J  C   1 
ATOM   3873  O O   . THR D  1 124 ? 111.816 135.365 129.509 1.00 41.17  ? 139 THR J  O   1 
ATOM   3874  C CB  . THR D  1 124 ? 114.870 135.703 129.422 1.00 45.74  ? 139 THR J  CB  1 
ATOM   3875  O OG1 . THR D  1 124 ? 116.037 136.130 128.723 1.00 48.50  ? 139 THR J  OG1 1 
ATOM   3876  C CG2 . THR D  1 124 ? 115.304 134.713 130.479 1.00 48.61  ? 139 THR J  CG2 1 
ATOM   3877  N N   . ILE D  1 125 ? 112.484 133.255 129.038 1.00 40.84  ? 140 ILE J  N   1 
ATOM   3878  C CA  . ILE D  1 125 ? 111.358 132.584 129.660 1.00 40.65  ? 140 ILE J  CA  1 
ATOM   3879  C C   . ILE D  1 125 ? 111.799 132.166 131.063 1.00 38.63  ? 140 ILE J  C   1 
ATOM   3880  O O   . ILE D  1 125 ? 112.902 131.669 131.217 1.00 38.06  ? 140 ILE J  O   1 
ATOM   3881  C CB  . ILE D  1 125 ? 110.907 131.337 128.864 1.00 42.58  ? 140 ILE J  CB  1 
ATOM   3882  C CG1 . ILE D  1 125 ? 111.172 131.322 127.348 1.00 45.02  ? 140 ILE J  CG1 1 
ATOM   3883  C CG2 . ILE D  1 125 ? 109.460 131.019 129.201 1.00 41.65  ? 140 ILE J  CG2 1 
ATOM   3884  C CD1 . ILE D  1 125 ? 110.424 132.348 126.528 1.00 46.75  ? 140 ILE J  CD1 1 
ATOM   3885  N N   . TYR D  1 126 ? 110.939 132.339 132.069 1.00 37.59  ? 141 TYR J  N   1 
ATOM   3886  C CA  . TYR D  1 126 ? 111.235 131.926 133.434 1.00 37.02  ? 141 TYR J  CA  1 
ATOM   3887  C C   . TYR D  1 126 ? 110.272 130.835 133.893 1.00 36.69  ? 141 TYR J  C   1 
ATOM   3888  O O   . TYR D  1 126 ? 109.065 130.947 133.725 1.00 36.36  ? 141 TYR J  O   1 
ATOM   3889  C CB  . TYR D  1 126 ? 111.211 133.129 134.373 1.00 36.16  ? 141 TYR J  CB  1 
ATOM   3890  C CG  . TYR D  1 126 ? 112.402 134.029 134.186 1.00 36.80  ? 141 TYR J  CG  1 
ATOM   3891  C CD1 . TYR D  1 126 ? 113.613 133.723 134.795 1.00 37.76  ? 141 TYR J  CD1 1 
ATOM   3892  C CD2 . TYR D  1 126 ? 112.332 135.147 133.364 1.00 36.39  ? 141 TYR J  CD2 1 
ATOM   3893  C CE1 . TYR D  1 126 ? 114.729 134.524 134.608 1.00 38.22  ? 141 TYR J  CE1 1 
ATOM   3894  C CE2 . TYR D  1 126 ? 113.444 135.959 133.168 1.00 37.03  ? 141 TYR J  CE2 1 
ATOM   3895  C CZ  . TYR D  1 126 ? 114.644 135.644 133.790 1.00 38.06  ? 141 TYR J  CZ  1 
ATOM   3896  O OH  . TYR D  1 126 ? 115.741 136.441 133.591 1.00 40.06  ? 141 TYR J  OH  1 
ATOM   3897  N N   . PHE D  1 127 ? 110.815 129.811 134.557 1.00 37.29  ? 142 PHE J  N   1 
ATOM   3898  C CA  . PHE D  1 127 ? 110.098 128.584 134.872 1.00 38.84  ? 142 PHE J  CA  1 
ATOM   3899  C C   . PHE D  1 127 ? 110.008 128.345 136.383 1.00 40.13  ? 142 PHE J  C   1 
ATOM   3900  O O   . PHE D  1 127 ? 110.818 128.849 137.157 1.00 41.23  ? 142 PHE J  O   1 
ATOM   3901  C CB  . PHE D  1 127 ? 110.793 127.423 134.157 1.00 38.57  ? 142 PHE J  CB  1 
ATOM   3902  C CG  . PHE D  1 127 ? 110.695 127.484 132.653 1.00 37.56  ? 142 PHE J  CG  1 
ATOM   3903  C CD1 . PHE D  1 127 ? 109.587 126.965 131.991 1.00 37.15  ? 142 PHE J  CD1 1 
ATOM   3904  C CD2 . PHE D  1 127 ? 111.703 128.074 131.896 1.00 36.48  ? 142 PHE J  CD2 1 
ATOM   3905  C CE1 . PHE D  1 127 ? 109.501 127.025 130.603 1.00 36.77  ? 142 PHE J  CE1 1 
ATOM   3906  C CE2 . PHE D  1 127 ? 111.615 128.136 130.509 1.00 37.25  ? 142 PHE J  CE2 1 
ATOM   3907  C CZ  . PHE D  1 127 ? 110.511 127.613 129.864 1.00 37.07  ? 142 PHE J  CZ  1 
ATOM   3908  N N   . SER D  1 128 ? 109.012 127.559 136.808 1.00 42.49  ? 143 SER J  N   1 
ATOM   3909  C CA  . SER D  1 128 ? 108.662 127.349 138.212 1.00 42.92  ? 143 SER J  CA  1 
ATOM   3910  C C   . SER D  1 128 ? 109.753 126.664 139.043 1.00 43.88  ? 143 SER J  C   1 
ATOM   3911  O O   . SER D  1 128 ? 109.673 126.683 140.271 1.00 47.64  ? 143 SER J  O   1 
ATOM   3912  C CB  . SER D  1 128 ? 107.335 126.636 138.312 1.00 42.99  ? 143 SER J  CB  1 
ATOM   3913  O OG  . SER D  1 128 ? 107.456 125.287 137.884 1.00 45.29  ? 143 SER J  OG  1 
ATOM   3914  N N   . ASN D  1 129 ? 110.739 126.038 138.389 1.00 43.24  ? 144 ASN J  N   1 
ATOM   3915  C CA  . ASN D  1 129 ? 111.933 125.500 139.031 1.00 43.68  ? 144 ASN J  CA  1 
ATOM   3916  C C   . ASN D  1 129 ? 112.981 126.583 139.343 1.00 43.88  ? 144 ASN J  C   1 
ATOM   3917  O O   . ASN D  1 129 ? 114.095 126.259 139.754 1.00 44.99  ? 144 ASN J  O   1 
ATOM   3918  C CB  . ASN D  1 129 ? 112.529 124.368 138.190 1.00 43.51  ? 144 ASN J  CB  1 
ATOM   3919  C CG  . ASN D  1 129 ? 113.085 124.845 136.863 1.00 45.78  ? 144 ASN J  CG  1 
ATOM   3920  O OD1 . ASN D  1 129 ? 112.485 125.661 136.179 1.00 46.53  ? 144 ASN J  OD1 1 
ATOM   3921  N ND2 . ASN D  1 129 ? 114.242 124.361 136.467 1.00 44.91  ? 144 ASN J  ND2 1 
ATOM   3922  N N   . GLY D  1 130 ? 112.652 127.869 139.142 1.00 44.39  ? 145 GLY J  N   1 
ATOM   3923  C CA  . GLY D  1 130 ? 113.542 128.989 139.435 1.00 44.79  ? 145 GLY J  CA  1 
ATOM   3924  C C   . GLY D  1 130 ? 114.600 129.241 138.356 1.00 47.33  ? 145 GLY J  C   1 
ATOM   3925  O O   . GLY D  1 130 ? 115.636 129.837 138.637 1.00 49.97  ? 145 GLY J  O   1 
ATOM   3926  N N   . GLN D  1 131 ? 114.338 128.791 137.125 1.00 45.58  ? 146 GLN J  N   1 
ATOM   3927  C CA  . GLN D  1 131 ? 115.288 128.836 136.022 1.00 43.21  ? 146 GLN J  CA  1 
ATOM   3928  C C   . GLN D  1 131 ? 114.834 129.829 134.944 1.00 42.30  ? 146 GLN J  C   1 
ATOM   3929  O O   . GLN D  1 131 ? 113.665 129.851 134.569 1.00 43.03  ? 146 GLN J  O   1 
ATOM   3930  C CB  . GLN D  1 131 ? 115.395 127.429 135.433 1.00 42.88  ? 146 GLN J  CB  1 
ATOM   3931  C CG  . GLN D  1 131 ? 116.400 127.326 134.298 1.00 42.39  ? 146 GLN J  CG  1 
ATOM   3932  C CD  . GLN D  1 131 ? 116.483 125.945 133.691 1.00 43.22  ? 146 GLN J  CD  1 
ATOM   3933  O OE1 . GLN D  1 131 ? 115.792 125.011 134.079 1.00 43.71  ? 146 GLN J  OE1 1 
ATOM   3934  N NE2 . GLN D  1 131 ? 117.325 125.791 132.684 1.00 42.14  ? 146 GLN J  NE2 1 
ATOM   3935  N N   . GLY D  1 132 ? 115.774 130.629 134.420 1.00 41.37  ? 147 GLY J  N   1 
ATOM   3936  C CA  . GLY D  1 132 ? 115.576 131.377 133.187 1.00 40.96  ? 147 GLY J  CA  1 
ATOM   3937  C C   . GLY D  1 132 ? 116.199 130.663 131.989 1.00 40.97  ? 147 GLY J  C   1 
ATOM   3938  O O   . GLY D  1 132 ? 117.213 129.983 132.137 1.00 42.47  ? 147 GLY J  O   1 
ATOM   3939  N N   . ALA D  1 133 ? 115.591 130.809 130.807 1.00 41.24  ? 148 ALA J  N   1 
ATOM   3940  C CA  . ALA D  1 133 ? 116.126 130.270 129.561 1.00 41.65  ? 148 ALA J  CA  1 
ATOM   3941  C C   . ALA D  1 133 ? 116.022 131.325 128.455 1.00 41.52  ? 148 ALA J  C   1 
ATOM   3942  O O   . ALA D  1 133 ? 114.943 131.872 128.235 1.00 41.65  ? 148 ALA J  O   1 
ATOM   3943  C CB  . ALA D  1 133 ? 115.389 128.994 129.214 1.00 40.60  ? 148 ALA J  CB  1 
ATOM   3944  N N   . PRO D  1 134 ? 117.121 131.651 127.732 1.00 42.60  ? 149 PRO J  N   1 
ATOM   3945  C CA  . PRO D  1 134 ? 117.043 132.546 126.575 1.00 41.98  ? 149 PRO J  CA  1 
ATOM   3946  C C   . PRO D  1 134 ? 116.261 131.892 125.435 1.00 40.50  ? 149 PRO J  C   1 
ATOM   3947  O O   . PRO D  1 134 ? 116.339 130.684 125.227 1.00 41.79  ? 149 PRO J  O   1 
ATOM   3948  C CB  . PRO D  1 134 ? 118.505 132.772 126.158 1.00 42.10  ? 149 PRO J  CB  1 
ATOM   3949  C CG  . PRO D  1 134 ? 119.332 132.276 127.331 1.00 43.87  ? 149 PRO J  CG  1 
ATOM   3950  C CD  . PRO D  1 134 ? 118.495 131.185 127.968 1.00 43.14  ? 149 PRO J  CD  1 
ATOM   3951  N N   . ALA D  1 135 ? 115.489 132.692 124.704 1.00 39.59  ? 150 ALA J  N   1 
ATOM   3952  C CA  . ALA D  1 135 ? 114.700 132.204 123.581 1.00 39.28  ? 150 ALA J  CA  1 
ATOM   3953  C C   . ALA D  1 135 ? 114.683 133.247 122.464 1.00 38.50  ? 150 ALA J  C   1 
ATOM   3954  O O   . ALA D  1 135 ? 114.811 134.445 122.713 1.00 37.74  ? 150 ALA J  O   1 
ATOM   3955  C CB  . ALA D  1 135 ? 113.298 131.884 124.046 1.00 39.97  ? 150 ALA J  CB  1 
ATOM   3956  N N   . THR D  1 136 ? 114.494 132.799 121.220 1.00 39.08  ? 151 THR J  N   1 
ATOM   3957  C CA  . THR D  1 136 ? 114.186 133.702 120.119 1.00 39.06  ? 151 THR J  CA  1 
ATOM   3958  C C   . THR D  1 136 ? 112.723 133.503 119.749 1.00 37.81  ? 151 THR J  C   1 
ATOM   3959  O O   . THR D  1 136 ? 112.280 132.366 119.623 1.00 39.41  ? 151 THR J  O   1 
ATOM   3960  C CB  . THR D  1 136 ? 115.078 133.412 118.906 1.00 41.11  ? 151 THR J  CB  1 
ATOM   3961  O OG1 . THR D  1 136 ? 116.420 133.742 119.253 1.00 41.84  ? 151 THR J  OG1 1 
ATOM   3962  C CG2 . THR D  1 136 ? 114.711 134.212 117.675 1.00 42.64  ? 151 THR J  CG2 1 
ATOM   3963  N N   . LEU D  1 137 ? 111.967 134.590 119.586 1.00 38.21  ? 152 LEU J  N   1 
ATOM   3964  C CA  . LEU D  1 137 ? 110.575 134.524 119.176 1.00 40.01  ? 152 LEU J  CA  1 
ATOM   3965  C C   . LEU D  1 137 ? 110.382 135.327 117.893 1.00 40.82  ? 152 LEU J  C   1 
ATOM   3966  O O   . LEU D  1 137 ? 110.839 136.462 117.806 1.00 40.97  ? 152 LEU J  O   1 
ATOM   3967  C CB  . LEU D  1 137 ? 109.705 135.122 120.281 1.00 39.84  ? 152 LEU J  CB  1 
ATOM   3968  C CG  . LEU D  1 137 ? 109.774 134.490 121.668 1.00 41.19  ? 152 LEU J  CG  1 
ATOM   3969  C CD1 . LEU D  1 137 ? 108.866 135.261 122.610 1.00 41.64  ? 152 LEU J  CD1 1 
ATOM   3970  C CD2 . LEU D  1 137 ? 109.320 133.043 121.642 1.00 40.07  ? 152 LEU J  CD2 1 
ATOM   3971  N N   . ILE D  1 138 ? 109.681 134.765 116.904 1.00 42.12  ? 153 ILE J  N   1 
ATOM   3972  C CA  . ILE D  1 138 ? 109.410 135.462 115.652 1.00 43.70  ? 153 ILE J  CA  1 
ATOM   3973  C C   . ILE D  1 138 ? 107.954 135.929 115.661 1.00 44.30  ? 153 ILE J  C   1 
ATOM   3974  O O   . ILE D  1 138 ? 107.048 135.111 115.774 1.00 44.72  ? 153 ILE J  O   1 
ATOM   3975  C CB  . ILE D  1 138 ? 109.707 134.557 114.431 1.00 45.45  ? 153 ILE J  CB  1 
ATOM   3976  C CG1 . ILE D  1 138 ? 111.027 133.777 114.510 1.00 48.13  ? 153 ILE J  CG1 1 
ATOM   3977  C CG2 . ILE D  1 138 ? 109.609 135.362 113.142 1.00 43.96  ? 153 ILE J  CG2 1 
ATOM   3978  C CD1 . ILE D  1 138 ? 112.281 134.625 114.597 1.00 51.03  ? 153 ILE J  CD1 1 
ATOM   3979  N N   . TYR D  1 139 ? 107.707 137.233 115.507 1.00 46.33  ? 154 TYR J  N   1 
ATOM   3980  C CA  . TYR D  1 139 ? 106.342 137.746 115.509 1.00 49.28  ? 154 TYR J  CA  1 
ATOM   3981  C C   . TYR D  1 139 ? 105.640 137.461 114.173 1.00 51.37  ? 154 TYR J  C   1 
ATOM   3982  O O   . TYR D  1 139 ? 106.101 137.887 113.129 1.00 52.94  ? 154 TYR J  O   1 
ATOM   3983  C CB  . TYR D  1 139 ? 106.353 139.229 115.893 1.00 50.35  ? 154 TYR J  CB  1 
ATOM   3984  C CG  . TYR D  1 139 ? 104.972 139.830 115.868 1.00 51.98  ? 154 TYR J  CG  1 
ATOM   3985  C CD1 . TYR D  1 139 ? 104.059 139.565 116.886 1.00 52.38  ? 154 TYR J  CD1 1 
ATOM   3986  C CD2 . TYR D  1 139 ? 104.580 140.651 114.818 1.00 52.81  ? 154 TYR J  CD2 1 
ATOM   3987  C CE1 . TYR D  1 139 ? 102.769 140.078 116.852 1.00 53.95  ? 154 TYR J  CE1 1 
ATOM   3988  C CE2 . TYR D  1 139 ? 103.302 141.191 114.783 1.00 53.31  ? 154 TYR J  CE2 1 
ATOM   3989  C CZ  . TYR D  1 139 ? 102.394 140.889 115.791 1.00 54.00  ? 154 TYR J  CZ  1 
ATOM   3990  O OH  . TYR D  1 139 ? 101.104 141.319 115.679 1.00 55.40  ? 154 TYR J  OH  1 
ATOM   3991  N N   . GLN D  1 140 ? 104.517 136.738 114.193 1.00 56.29  ? 155 GLN J  N   1 
ATOM   3992  C CA  . GLN D  1 140 ? 103.833 136.275 112.988 1.00 61.27  ? 155 GLN J  CA  1 
ATOM   3993  C C   . GLN D  1 140 ? 102.816 137.277 112.423 1.00 66.52  ? 155 GLN J  C   1 
ATOM   3994  O O   . GLN D  1 140 ? 102.346 137.095 111.300 1.00 71.16  ? 155 GLN J  O   1 
ATOM   3995  C CB  . GLN D  1 140 ? 103.116 134.948 113.263 1.00 60.83  ? 155 GLN J  CB  1 
ATOM   3996  C CG  . GLN D  1 140 ? 104.030 133.828 113.751 1.00 63.05  ? 155 GLN J  CG  1 
ATOM   3997  C CD  . GLN D  1 140 ? 105.135 133.486 112.776 1.00 63.95  ? 155 GLN J  CD  1 
ATOM   3998  O OE1 . GLN D  1 140 ? 104.879 132.964 111.691 1.00 65.71  ? 155 GLN J  OE1 1 
ATOM   3999  N NE2 . GLN D  1 140 ? 106.382 133.737 113.149 1.00 63.98  ? 155 GLN J  NE2 1 
ATOM   4000  N N   . GLY D  1 141 ? 102.445 138.308 113.189 1.00 71.37  ? 156 GLY J  N   1 
ATOM   4001  C CA  . GLY D  1 141 ? 101.279 139.140 112.904 1.00 77.06  ? 156 GLY J  CA  1 
ATOM   4002  C C   . GLY D  1 141 ? 100.082 138.704 113.730 1.00 82.86  ? 156 GLY J  C   1 
ATOM   4003  O O   . GLY D  1 141 ? 99.161  138.070 113.211 1.00 86.73  ? 156 GLY J  O   1 
ATOM   4004  O OXT . GLY D  1 141 ? 100.070 138.981 114.934 1.00 82.56  ? 156 GLY J  OXT 1 
ATOM   4005  N N   . LEU E  1 1   ? 134.768 127.788 176.069 1.00 82.11  ? 16  LEU M  N   1 
ATOM   4006  C CA  . LEU E  1 1   ? 135.266 126.513 175.472 1.00 80.46  ? 16  LEU M  CA  1 
ATOM   4007  C C   . LEU E  1 1   ? 134.577 126.266 174.120 1.00 77.20  ? 16  LEU M  C   1 
ATOM   4008  O O   . LEU E  1 1   ? 135.255 126.048 173.122 1.00 76.53  ? 16  LEU M  O   1 
ATOM   4009  C CB  . LEU E  1 1   ? 135.045 125.358 176.466 1.00 82.65  ? 16  LEU M  CB  1 
ATOM   4010  C CG  . LEU E  1 1   ? 135.718 125.469 177.843 1.00 85.30  ? 16  LEU M  CG  1 
ATOM   4011  C CD1 . LEU E  1 1   ? 135.374 124.270 178.721 1.00 85.05  ? 16  LEU M  CD1 1 
ATOM   4012  C CD2 . LEU E  1 1   ? 137.228 125.616 177.715 1.00 85.86  ? 16  LEU M  CD2 1 
ATOM   4013  N N   . SER E  1 2   ? 133.239 126.379 174.066 1.00 72.39  ? 17  SER M  N   1 
ATOM   4014  C CA  . SER E  1 2   ? 132.351 126.006 172.952 1.00 68.83  ? 17  SER M  CA  1 
ATOM   4015  C C   . SER E  1 2   ? 132.837 126.448 171.557 1.00 67.96  ? 17  SER M  C   1 
ATOM   4016  O O   . SER E  1 2   ? 132.831 125.660 170.599 1.00 66.74  ? 17  SER M  O   1 
ATOM   4017  C CB  . SER E  1 2   ? 130.966 126.527 173.240 1.00 67.82  ? 17  SER M  CB  1 
ATOM   4018  O OG  . SER E  1 2   ? 130.016 126.133 172.257 1.00 68.83  ? 17  SER M  OG  1 
ATOM   4019  N N   . GLY E  1 3   ? 133.249 127.720 171.424 1.00 64.97  ? 18  GLY M  N   1 
ATOM   4020  C CA  . GLY E  1 3   ? 133.605 128.350 170.151 1.00 61.24  ? 18  GLY M  CA  1 
ATOM   4021  C C   . GLY E  1 3   ? 134.707 127.625 169.372 1.00 60.40  ? 18  GLY M  C   1 
ATOM   4022  O O   . GLY E  1 3   ? 134.613 127.469 168.152 1.00 60.28  ? 18  GLY M  O   1 
ATOM   4023  N N   . ALA E  1 4   ? 135.743 127.157 170.078 1.00 60.44  ? 19  ALA M  N   1 
ATOM   4024  C CA  . ALA E  1 4   ? 136.879 126.463 169.479 1.00 59.50  ? 19  ALA M  CA  1 
ATOM   4025  C C   . ALA E  1 4   ? 136.464 125.082 168.958 1.00 59.65  ? 19  ALA M  C   1 
ATOM   4026  O O   . ALA E  1 4   ? 136.781 124.721 167.823 1.00 59.05  ? 19  ALA M  O   1 
ATOM   4027  C CB  . ALA E  1 4   ? 137.992 126.394 170.495 1.00 56.88  ? 19  ALA M  CB  1 
ATOM   4028  N N   . ILE E  1 5   ? 135.694 124.332 169.757 1.00 59.41  ? 20  ILE M  N   1 
ATOM   4029  C CA  . ILE E  1 5   ? 135.138 123.030 169.401 1.00 59.83  ? 20  ILE M  CA  1 
ATOM   4030  C C   . ILE E  1 5   ? 134.265 123.134 168.141 1.00 57.88  ? 20  ILE M  C   1 
ATOM   4031  O O   . ILE E  1 5   ? 134.414 122.335 167.216 1.00 57.94  ? 20  ILE M  O   1 
ATOM   4032  C CB  . ILE E  1 5   ? 134.393 122.457 170.628 1.00 63.06  ? 20  ILE M  CB  1 
ATOM   4033  C CG1 . ILE E  1 5   ? 135.340 122.115 171.786 1.00 65.20  ? 20  ILE M  CG1 1 
ATOM   4034  C CG2 . ILE E  1 5   ? 133.478 121.283 170.285 1.00 62.60  ? 20  ILE M  CG2 1 
ATOM   4035  C CD1 . ILE E  1 5   ? 136.362 121.024 171.503 1.00 68.50  ? 20  ILE M  CD1 1 
ATOM   4036  N N   . VAL E  1 6   ? 133.399 124.151 168.060 1.00 55.02  ? 21  VAL M  N   1 
ATOM   4037  C CA  . VAL E  1 6   ? 132.573 124.428 166.887 1.00 52.32  ? 21  VAL M  CA  1 
ATOM   4038  C C   . VAL E  1 6   ? 133.425 124.755 165.658 1.00 53.29  ? 21  VAL M  C   1 
ATOM   4039  O O   . VAL E  1 6   ? 133.168 124.220 164.578 1.00 52.18  ? 21  VAL M  O   1 
ATOM   4040  C CB  . VAL E  1 6   ? 131.561 125.549 167.188 1.00 51.89  ? 21  VAL M  CB  1 
ATOM   4041  C CG1 . VAL E  1 6   ? 130.893 126.122 165.940 1.00 48.49  ? 21  VAL M  CG1 1 
ATOM   4042  C CG2 . VAL E  1 6   ? 130.497 125.058 168.145 1.00 51.17  ? 21  VAL M  CG2 1 
ATOM   4043  N N   . ALA E  1 7   ? 134.439 125.615 165.807 1.00 51.83  ? 22  ALA M  N   1 
ATOM   4044  C CA  . ALA E  1 7   ? 135.319 125.995 164.711 1.00 52.17  ? 22  ALA M  CA  1 
ATOM   4045  C C   . ALA E  1 7   ? 136.058 124.783 164.129 1.00 52.53  ? 22  ALA M  C   1 
ATOM   4046  O O   . ALA E  1 7   ? 136.176 124.670 162.913 1.00 52.74  ? 22  ALA M  O   1 
ATOM   4047  C CB  . ALA E  1 7   ? 136.257 127.080 165.180 1.00 52.07  ? 22  ALA M  CB  1 
ATOM   4048  N N   . LEU E  1 8   ? 136.495 123.846 164.978 1.00 52.45  ? 23  LEU M  N   1 
ATOM   4049  C CA  . LEU E  1 8   ? 137.153 122.616 164.556 1.00 52.85  ? 23  LEU M  CA  1 
ATOM   4050  C C   . LEU E  1 8   ? 136.247 121.752 163.667 1.00 52.42  ? 23  LEU M  C   1 
ATOM   4051  O O   . LEU E  1 8   ? 136.683 121.300 162.610 1.00 53.99  ? 23  LEU M  O   1 
ATOM   4052  C CB  . LEU E  1 8   ? 137.621 121.880 165.812 1.00 53.49  ? 23  LEU M  CB  1 
ATOM   4053  C CG  . LEU E  1 8   ? 138.361 120.568 165.573 1.00 55.40  ? 23  LEU M  CG  1 
ATOM   4054  C CD1 . LEU E  1 8   ? 139.634 120.787 164.765 1.00 53.62  ? 23  LEU M  CD1 1 
ATOM   4055  C CD2 . LEU E  1 8   ? 138.691 119.911 166.902 1.00 55.44  ? 23  LEU M  CD2 1 
ATOM   4056  N N   . ILE E  1 9   ? 134.980 121.565 164.055 1.00 51.00  ? 24  ILE M  N   1 
ATOM   4057  C CA  . ILE E  1 9   ? 133.993 120.816 163.275 1.00 50.03  ? 24  ILE M  CA  1 
ATOM   4058  C C   . ILE E  1 9   ? 133.791 121.453 161.898 1.00 50.45  ? 24  ILE M  C   1 
ATOM   4059  O O   . ILE E  1 9   ? 133.828 120.769 160.876 1.00 50.71  ? 24  ILE M  O   1 
ATOM   4060  C CB  . ILE E  1 9   ? 132.666 120.686 164.056 1.00 49.13  ? 24  ILE M  CB  1 
ATOM   4061  C CG1 . ILE E  1 9   ? 132.840 119.767 165.268 1.00 48.73  ? 24  ILE M  CG1 1 
ATOM   4062  C CG2 . ILE E  1 9   ? 131.507 120.222 163.172 1.00 46.13  ? 24  ILE M  CG2 1 
ATOM   4063  C CD1 . ILE E  1 9   ? 131.766 119.907 166.334 1.00 48.04  ? 24  ILE M  CD1 1 
ATOM   4064  N N   . LEU E  1 10  ? 133.633 122.778 161.858 1.00 50.69  ? 25  LEU M  N   1 
ATOM   4065  C CA  . LEU E  1 10  ? 133.380 123.514 160.626 1.00 51.71  ? 25  LEU M  CA  1 
ATOM   4066  C C   . LEU E  1 10  ? 134.609 123.585 159.711 1.00 52.14  ? 25  LEU M  C   1 
ATOM   4067  O O   . LEU E  1 10  ? 134.452 123.648 158.497 1.00 51.67  ? 25  LEU M  O   1 
ATOM   4068  C CB  . LEU E  1 10  ? 132.857 124.907 160.975 1.00 51.83  ? 25  LEU M  CB  1 
ATOM   4069  C CG  . LEU E  1 10  ? 131.507 124.938 161.685 1.00 53.50  ? 25  LEU M  CG  1 
ATOM   4070  C CD1 . LEU E  1 10  ? 131.237 126.340 162.199 1.00 52.27  ? 25  LEU M  CD1 1 
ATOM   4071  C CD2 . LEU E  1 10  ? 130.370 124.497 160.767 1.00 53.29  ? 25  LEU M  CD2 1 
ATOM   4072  N N   . VAL E  1 11  ? 135.833 123.575 160.258 1.00 52.53  ? 26  VAL M  N   1 
ATOM   4073  C CA  . VAL E  1 11  ? 137.065 123.482 159.474 1.00 54.03  ? 26  VAL M  CA  1 
ATOM   4074  C C   . VAL E  1 11  ? 137.127 122.150 158.727 1.00 54.54  ? 26  VAL M  C   1 
ATOM   4075  O O   . VAL E  1 11  ? 137.272 122.139 157.509 1.00 54.28  ? 26  VAL M  O   1 
ATOM   4076  C CB  . VAL E  1 11  ? 138.311 123.717 160.351 1.00 56.60  ? 26  VAL M  CB  1 
ATOM   4077  C CG1 . VAL E  1 11  ? 139.609 123.219 159.718 1.00 57.68  ? 26  VAL M  CG1 1 
ATOM   4078  C CG2 . VAL E  1 11  ? 138.451 125.191 160.670 1.00 57.59  ? 26  VAL M  CG2 1 
ATOM   4079  N N   . ILE E  1 12  ? 136.934 121.038 159.437 1.00 53.39  ? 27  ILE M  N   1 
ATOM   4080  C CA  . ILE E  1 12  ? 137.036 119.710 158.855 1.00 53.27  ? 27  ILE M  CA  1 
ATOM   4081  C C   . ILE E  1 12  ? 135.916 119.467 157.842 1.00 52.09  ? 27  ILE M  C   1 
ATOM   4082  O O   . ILE E  1 12  ? 136.181 118.985 156.740 1.00 52.50  ? 27  ILE M  O   1 
ATOM   4083  C CB  . ILE E  1 12  ? 137.114 118.674 159.989 1.00 55.40  ? 27  ILE M  CB  1 
ATOM   4084  C CG1 . ILE E  1 12  ? 138.445 118.850 160.717 1.00 57.13  ? 27  ILE M  CG1 1 
ATOM   4085  C CG2 . ILE E  1 12  ? 136.941 117.247 159.480 1.00 55.10  ? 27  ILE M  CG2 1 
ATOM   4086  C CD1 . ILE E  1 12  ? 138.492 118.223 162.087 1.00 58.89  ? 27  ILE M  CD1 1 
ATOM   4087  N N   . ALA E  1 13  ? 134.688 119.886 158.159 1.00 50.18  ? 28  ALA M  N   1 
ATOM   4088  C CA  . ALA E  1 13  ? 133.577 119.832 157.216 1.00 48.83  ? 28  ALA M  CA  1 
ATOM   4089  C C   . ALA E  1 13  ? 133.850 120.676 155.964 1.00 48.82  ? 28  ALA M  C   1 
ATOM   4090  O O   . ALA E  1 13  ? 133.510 120.266 154.858 1.00 49.30  ? 28  ALA M  O   1 
ATOM   4091  C CB  . ALA E  1 13  ? 132.327 120.272 157.924 1.00 48.62  ? 28  ALA M  CB  1 
ATOM   4092  N N   . GLY E  1 14  ? 134.482 121.844 156.124 1.00 47.40  ? 29  GLY M  N   1 
ATOM   4093  C CA  . GLY E  1 14  ? 134.865 122.708 155.016 1.00 46.17  ? 29  GLY M  CA  1 
ATOM   4094  C C   . GLY E  1 14  ? 135.808 122.006 154.043 1.00 46.83  ? 29  GLY M  C   1 
ATOM   4095  O O   . GLY E  1 14  ? 135.535 121.988 152.851 1.00 46.15  ? 29  GLY M  O   1 
ATOM   4096  N N   . VAL E  1 15  ? 136.867 121.367 154.550 1.00 45.93  ? 30  VAL M  N   1 
ATOM   4097  C CA  . VAL E  1 15  ? 137.778 120.574 153.730 1.00 46.37  ? 30  VAL M  CA  1 
ATOM   4098  C C   . VAL E  1 15  ? 137.020 119.491 152.960 1.00 47.38  ? 30  VAL M  C   1 
ATOM   4099  O O   . VAL E  1 15  ? 137.188 119.371 151.751 1.00 47.91  ? 30  VAL M  O   1 
ATOM   4100  C CB  . VAL E  1 15  ? 138.912 119.974 154.580 1.00 46.79  ? 30  VAL M  CB  1 
ATOM   4101  C CG1 . VAL E  1 15  ? 139.772 118.981 153.805 1.00 45.72  ? 30  VAL M  CG1 1 
ATOM   4102  C CG2 . VAL E  1 15  ? 139.794 121.066 155.151 1.00 46.93  ? 30  VAL M  CG2 1 
ATOM   4103  N N   . ILE E  1 16  ? 136.147 118.737 153.639 1.00 47.67  ? 31  ILE M  N   1 
ATOM   4104  C CA  . ILE E  1 16  ? 135.414 117.635 153.030 1.00 47.86  ? 31  ILE M  CA  1 
ATOM   4105  C C   . ILE E  1 16  ? 134.482 118.123 151.915 1.00 48.02  ? 31  ILE M  C   1 
ATOM   4106  O O   . ILE E  1 16  ? 134.520 117.568 150.821 1.00 48.45  ? 31  ILE M  O   1 
ATOM   4107  C CB  . ILE E  1 16  ? 134.700 116.791 154.108 1.00 49.45  ? 31  ILE M  CB  1 
ATOM   4108  C CG1 . ILE E  1 16  ? 135.726 116.121 155.026 1.00 50.09  ? 31  ILE M  CG1 1 
ATOM   4109  C CG2 . ILE E  1 16  ? 133.764 115.760 153.480 1.00 47.58  ? 31  ILE M  CG2 1 
ATOM   4110  C CD1 . ILE E  1 16  ? 135.157 115.538 156.306 1.00 52.01  ? 31  ILE M  CD1 1 
ATOM   4111  N N   . ILE E  1 17  ? 133.666 119.167 152.148 1.00 47.18  ? 32  ILE M  N   1 
ATOM   4112  C CA  . ILE E  1 17  ? 132.759 119.677 151.119 1.00 47.13  ? 32  ILE M  CA  1 
ATOM   4113  C C   . ILE E  1 17  ? 133.547 120.306 149.964 1.00 44.52  ? 32  ILE M  C   1 
ATOM   4114  O O   . ILE E  1 17  ? 133.221 120.056 148.814 1.00 43.81  ? 32  ILE M  O   1 
ATOM   4115  C CB  . ILE E  1 17  ? 131.656 120.604 151.684 1.00 50.31  ? 32  ILE M  CB  1 
ATOM   4116  C CG1 . ILE E  1 17  ? 130.839 119.899 152.770 1.00 53.42  ? 32  ILE M  CG1 1 
ATOM   4117  C CG2 . ILE E  1 17  ? 130.741 121.135 150.578 1.00 51.23  ? 32  ILE M  CG2 1 
ATOM   4118  C CD1 . ILE E  1 17  ? 129.693 120.710 153.361 1.00 55.47  ? 32  ILE M  CD1 1 
ATOM   4119  N N   . ALA E  1 18  ? 134.613 121.067 150.232 1.00 43.02  ? 33  ALA M  N   1 
ATOM   4120  C CA  . ALA E  1 18  ? 135.424 121.674 149.183 1.00 42.41  ? 33  ALA M  CA  1 
ATOM   4121  C C   . ALA E  1 18  ? 136.056 120.620 148.262 1.00 42.26  ? 33  ALA M  C   1 
ATOM   4122  O O   . ALA E  1 18  ? 135.961 120.740 147.041 1.00 41.56  ? 33  ALA M  O   1 
ATOM   4123  C CB  . ALA E  1 18  ? 136.454 122.586 149.798 1.00 41.87  ? 33  ALA M  CB  1 
ATOM   4124  N N   . ILE E  1 19  ? 136.643 119.561 148.827 1.00 41.87  ? 34  ILE M  N   1 
ATOM   4125  C CA  . ILE E  1 19  ? 137.199 118.470 148.037 1.00 42.47  ? 34  ILE M  CA  1 
ATOM   4126  C C   . ILE E  1 19  ? 136.104 117.766 147.229 1.00 41.72  ? 34  ILE M  C   1 
ATOM   4127  O O   . ILE E  1 19  ? 136.298 117.520 146.042 1.00 41.65  ? 34  ILE M  O   1 
ATOM   4128  C CB  . ILE E  1 19  ? 138.016 117.520 148.933 1.00 43.83  ? 34  ILE M  CB  1 
ATOM   4129  C CG1 . ILE E  1 19  ? 139.281 118.228 149.419 1.00 45.26  ? 34  ILE M  CG1 1 
ATOM   4130  C CG2 . ILE E  1 19  ? 138.349 116.213 148.219 1.00 43.83  ? 34  ILE M  CG2 1 
ATOM   4131  C CD1 . ILE E  1 19  ? 140.051 117.475 150.488 1.00 48.58  ? 34  ILE M  CD1 1 
ATOM   4132  N N   . ALA E  1 20  ? 134.935 117.501 147.825 1.00 39.58  ? 35  ALA M  N   1 
ATOM   4133  C CA  . ALA E  1 20  ? 133.817 116.864 147.133 1.00 38.57  ? 35  ALA M  CA  1 
ATOM   4134  C C   . ALA E  1 20  ? 133.330 117.685 145.927 1.00 38.89  ? 35  ALA M  C   1 
ATOM   4135  O O   . ALA E  1 20  ? 133.020 117.119 144.880 1.00 39.10  ? 35  ALA M  O   1 
ATOM   4136  C CB  . ALA E  1 20  ? 132.714 116.588 148.128 1.00 37.46  ? 35  ALA M  CB  1 
ATOM   4137  N N   . VAL E  1 21  ? 133.311 119.015 146.040 1.00 38.78  ? 36  VAL M  N   1 
ATOM   4138  C CA  . VAL E  1 21  ? 132.937 119.924 144.960 1.00 39.60  ? 36  VAL M  CA  1 
ATOM   4139  C C   . VAL E  1 21  ? 133.994 119.968 143.853 1.00 39.25  ? 36  VAL M  C   1 
ATOM   4140  O O   . VAL E  1 21  ? 133.646 119.998 142.674 1.00 39.18  ? 36  VAL M  O   1 
ATOM   4141  C CB  . VAL E  1 21  ? 132.630 121.321 145.526 1.00 40.54  ? 36  VAL M  CB  1 
ATOM   4142  C CG1 . VAL E  1 21  ? 132.483 122.384 144.438 1.00 37.81  ? 36  VAL M  CG1 1 
ATOM   4143  C CG2 . VAL E  1 21  ? 131.363 121.255 146.351 1.00 39.24  ? 36  VAL M  CG2 1 
ATOM   4144  N N   . VAL E  1 22  ? 135.278 119.927 144.204 1.00 39.43  ? 37  VAL M  N   1 
ATOM   4145  C CA  . VAL E  1 22  ? 136.355 119.849 143.224 1.00 39.18  ? 37  VAL M  CA  1 
ATOM   4146  C C   . VAL E  1 22  ? 136.294 118.538 142.437 1.00 39.26  ? 37  VAL M  C   1 
ATOM   4147  O O   . VAL E  1 22  ? 136.364 118.550 141.211 1.00 39.22  ? 37  VAL M  O   1 
ATOM   4148  C CB  . VAL E  1 22  ? 137.714 120.060 143.910 1.00 39.42  ? 37  VAL M  CB  1 
ATOM   4149  C CG1 . VAL E  1 22  ? 138.893 119.670 143.024 1.00 38.17  ? 37  VAL M  CG1 1 
ATOM   4150  C CG2 . VAL E  1 22  ? 137.846 121.504 144.345 1.00 39.74  ? 37  VAL M  CG2 1 
ATOM   4151  N N   . LEU E  1 23  ? 136.091 117.412 143.127 1.00 38.98  ? 38  LEU M  N   1 
ATOM   4152  C CA  . LEU E  1 23  ? 135.930 116.111 142.492 1.00 38.73  ? 38  LEU M  CA  1 
ATOM   4153  C C   . LEU E  1 23  ? 134.701 116.064 141.583 1.00 37.52  ? 38  LEU M  C   1 
ATOM   4154  O O   . LEU E  1 23  ? 134.768 115.480 140.507 1.00 38.11  ? 38  LEU M  O   1 
ATOM   4155  C CB  . LEU E  1 23  ? 135.842 115.027 143.560 1.00 39.37  ? 38  LEU M  CB  1 
ATOM   4156  C CG  . LEU E  1 23  ? 137.128 114.760 144.332 1.00 42.48  ? 38  LEU M  CG  1 
ATOM   4157  C CD1 . LEU E  1 23  ? 136.828 113.870 145.521 1.00 40.80  ? 38  LEU M  CD1 1 
ATOM   4158  C CD2 . LEU E  1 23  ? 138.181 114.120 143.437 1.00 40.99  ? 38  LEU M  CD2 1 
ATOM   4159  N N   . PHE E  1 24  ? 133.594 116.697 141.979 1.00 36.27  ? 39  PHE M  N   1 
ATOM   4160  C CA  . PHE E  1 24  ? 132.418 116.822 141.132 1.00 36.51  ? 39  PHE M  CA  1 
ATOM   4161  C C   . PHE E  1 24  ? 132.713 117.595 139.843 1.00 36.99  ? 39  PHE M  C   1 
ATOM   4162  O O   . PHE E  1 24  ? 132.293 117.164 138.773 1.00 36.55  ? 39  PHE M  O   1 
ATOM   4163  C CB  . PHE E  1 24  ? 131.275 117.453 141.925 1.00 36.20  ? 39  PHE M  CB  1 
ATOM   4164  C CG  . PHE E  1 24  ? 130.069 117.787 141.083 1.00 36.56  ? 39  PHE M  CG  1 
ATOM   4165  C CD1 . PHE E  1 24  ? 129.156 116.801 140.730 1.00 36.77  ? 39  PHE M  CD1 1 
ATOM   4166  C CD2 . PHE E  1 24  ? 129.858 119.078 140.614 1.00 37.28  ? 39  PHE M  CD2 1 
ATOM   4167  C CE1 . PHE E  1 24  ? 128.042 117.101 139.953 1.00 37.18  ? 39  PHE M  CE1 1 
ATOM   4168  C CE2 . PHE E  1 24  ? 128.751 119.378 139.828 1.00 38.51  ? 39  PHE M  CE2 1 
ATOM   4169  C CZ  . PHE E  1 24  ? 127.851 118.387 139.492 1.00 38.24  ? 39  PHE M  CZ  1 
ATOM   4170  N N   . ALA E  1 25  ? 133.467 118.698 139.915 1.00 39.36  ? 40  ALA M  N   1 
ATOM   4171  C CA  . ALA E  1 25  ? 133.865 119.448 138.726 1.00 39.94  ? 40  ALA M  CA  1 
ATOM   4172  C C   . ALA E  1 25  ? 134.686 118.589 137.749 1.00 40.55  ? 40  ALA M  C   1 
ATOM   4173  O O   . ALA E  1 25  ? 134.398 118.581 136.557 1.00 40.37  ? 40  ALA M  O   1 
ATOM   4174  C CB  . ALA E  1 25  ? 134.560 120.724 139.138 1.00 39.10  ? 40  ALA M  CB  1 
ATOM   4175  N N   . PHE E  1 26  ? 135.651 117.794 138.231 1.00 41.71  ? 41  PHE M  N   1 
ATOM   4176  C CA  . PHE E  1 26  ? 136.322 116.803 137.389 1.00 43.00  ? 41  PHE M  CA  1 
ATOM   4177  C C   . PHE E  1 26  ? 135.386 115.688 136.899 1.00 42.57  ? 41  PHE M  C   1 
ATOM   4178  O O   . PHE E  1 26  ? 135.546 115.184 135.789 1.00 44.34  ? 41  PHE M  O   1 
ATOM   4179  C CB  . PHE E  1 26  ? 137.498 116.186 138.149 1.00 43.33  ? 41  PHE M  CB  1 
ATOM   4180  C CG  . PHE E  1 26  ? 138.650 117.121 138.421 1.00 44.42  ? 41  PHE M  CG  1 
ATOM   4181  C CD1 . PHE E  1 26  ? 139.361 117.680 137.365 1.00 44.08  ? 41  PHE M  CD1 1 
ATOM   4182  C CD2 . PHE E  1 26  ? 139.049 117.423 139.721 1.00 44.78  ? 41  PHE M  CD2 1 
ATOM   4183  C CE1 . PHE E  1 26  ? 140.438 118.525 137.595 1.00 44.63  ? 41  PHE M  CE1 1 
ATOM   4184  C CE2 . PHE E  1 26  ? 140.139 118.258 139.948 1.00 45.95  ? 41  PHE M  CE2 1 
ATOM   4185  C CZ  . PHE E  1 26  ? 140.821 118.818 138.887 1.00 46.24  ? 41  PHE M  CZ  1 
ATOM   4186  N N   . GLY E  1 27  ? 134.405 115.286 137.714 1.00 42.11  ? 42  GLY M  N   1 
ATOM   4187  C CA  . GLY E  1 27  ? 133.463 114.217 137.407 1.00 41.26  ? 42  GLY M  CA  1 
ATOM   4188  C C   . GLY E  1 27  ? 132.396 114.573 136.369 1.00 43.14  ? 42  GLY M  C   1 
ATOM   4189  O O   . GLY E  1 27  ? 131.841 113.671 135.757 1.00 43.10  ? 42  GLY M  O   1 
ATOM   4190  N N   . LEU E  1 28  ? 132.112 115.865 136.143 1.00 45.10  ? 43  LEU M  N   1 
ATOM   4191  C CA  . LEU E  1 28  ? 131.188 116.331 135.110 1.00 48.04  ? 43  LEU M  CA  1 
ATOM   4192  C C   . LEU E  1 28  ? 131.695 116.054 133.697 1.00 49.69  ? 43  LEU M  C   1 
ATOM   4193  O O   . LEU E  1 28  ? 130.898 115.861 132.783 1.00 50.94  ? 43  LEU M  O   1 
ATOM   4194  C CB  . LEU E  1 28  ? 131.024 117.846 135.232 1.00 52.29  ? 43  LEU M  CB  1 
ATOM   4195  C CG  . LEU E  1 28  ? 129.967 118.324 136.213 1.00 54.23  ? 43  LEU M  CG  1 
ATOM   4196  C CD1 . LEU E  1 28  ? 130.140 119.814 136.428 1.00 55.89  ? 43  LEU M  CD1 1 
ATOM   4197  C CD2 . LEU E  1 28  ? 128.576 118.023 135.678 1.00 56.10  ? 43  LEU M  CD2 1 
ATOM   4198  N N   . ILE E  1 29  ? 133.014 116.095 133.505 1.00 49.36  ? 44  ILE M  N   1 
ATOM   4199  C CA  . ILE E  1 29  ? 133.630 116.287 132.201 1.00 49.32  ? 44  ILE M  CA  1 
ATOM   4200  C C   . ILE E  1 29  ? 133.188 115.249 131.161 1.00 47.55  ? 44  ILE M  C   1 
ATOM   4201  O O   . ILE E  1 29  ? 132.852 115.637 130.044 1.00 48.48  ? 44  ILE M  O   1 
ATOM   4202  C CB  . ILE E  1 29  ? 135.153 116.479 132.345 1.00 50.66  ? 44  ILE M  CB  1 
ATOM   4203  C CG1 . ILE E  1 29  ? 135.454 117.768 133.121 1.00 50.63  ? 44  ILE M  CG1 1 
ATOM   4204  C CG2 . ILE E  1 29  ? 135.844 116.449 130.987 1.00 48.94  ? 44  ILE M  CG2 1 
ATOM   4205  C CD1 . ILE E  1 29  ? 136.918 117.984 133.470 1.00 52.46  ? 44  ILE M  CD1 1 
ATOM   4206  N N   . PRO E  1 30  ? 133.142 113.927 131.447 1.00 47.26  ? 45  PRO M  N   1 
ATOM   4207  C CA  . PRO E  1 30  ? 132.660 112.931 130.493 1.00 47.58  ? 45  PRO M  CA  1 
ATOM   4208  C C   . PRO E  1 30  ? 131.274 113.171 129.909 1.00 50.30  ? 45  PRO M  C   1 
ATOM   4209  O O   . PRO E  1 30  ? 131.059 112.843 128.754 1.00 53.18  ? 45  PRO M  O   1 
ATOM   4210  C CB  . PRO E  1 30  ? 132.648 111.629 131.302 1.00 45.42  ? 45  PRO M  CB  1 
ATOM   4211  C CG  . PRO E  1 30  ? 133.785 111.810 132.267 1.00 45.90  ? 45  PRO M  CG  1 
ATOM   4212  C CD  . PRO E  1 30  ? 133.689 113.274 132.632 1.00 45.65  ? 45  PRO M  CD  1 
ATOM   4213  N N   . GLY E  1 31  ? 130.355 113.778 130.670 1.00 52.29  ? 46  GLY M  N   1 
ATOM   4214  C CA  . GLY E  1 31  ? 129.010 114.083 130.193 1.00 55.22  ? 46  GLY M  CA  1 
ATOM   4215  C C   . GLY E  1 31  ? 128.967 115.120 129.064 1.00 58.68  ? 46  GLY M  C   1 
ATOM   4216  O O   . GLY E  1 31  ? 128.060 115.084 128.239 1.00 61.68  ? 46  GLY M  O   1 
ATOM   4217  N N   . ILE E  1 32  ? 129.959 116.018 128.999 1.00 61.37  ? 47  ILE M  N   1 
ATOM   4218  C CA  . ILE E  1 32  ? 130.010 117.102 128.021 1.00 64.85  ? 47  ILE M  CA  1 
ATOM   4219  C C   . ILE E  1 32  ? 130.168 116.560 126.596 1.00 67.79  ? 47  ILE M  C   1 
ATOM   4220  O O   . ILE E  1 32  ? 129.580 117.101 125.662 1.00 68.94  ? 47  ILE M  O   1 
ATOM   4221  C CB  . ILE E  1 32  ? 131.121 118.115 128.377 1.00 65.85  ? 47  ILE M  CB  1 
ATOM   4222  C CG1 . ILE E  1 32  ? 130.990 118.660 129.805 1.00 65.40  ? 47  ILE M  CG1 1 
ATOM   4223  C CG2 . ILE E  1 32  ? 131.177 119.245 127.353 1.00 64.28  ? 47  ILE M  CG2 1 
ATOM   4224  C CD1 . ILE E  1 32  ? 132.218 119.404 130.305 1.00 64.89  ? 47  ILE M  CD1 1 
ATOM   4225  N N   . SER E  1 33  ? 130.931 115.466 126.423 1.00 70.87  ? 48  SER M  N   1 
ATOM   4226  C CA  . SER E  1 33  ? 131.233 114.853 125.128 1.00 72.72  ? 48  SER M  CA  1 
ATOM   4227  C C   . SER E  1 33  ? 129.973 114.521 124.323 1.00 72.05  ? 48  SER M  C   1 
ATOM   4228  O O   . SER E  1 33  ? 129.928 114.736 123.108 1.00 72.61  ? 48  SER M  O   1 
ATOM   4229  C CB  . SER E  1 33  ? 132.047 113.586 125.301 1.00 76.42  ? 48  SER M  CB  1 
ATOM   4230  O OG  . SER E  1 33  ? 133.236 113.813 126.041 1.00 79.70  ? 48  SER M  OG  1 
ATOM   4231  N N   . ASN E  1 34  ? 128.945 113.989 124.995 1.00 69.49  ? 49  ASN M  N   1 
ATOM   4232  C CA  . ASN E  1 34  ? 127.776 113.412 124.345 1.00 67.44  ? 49  ASN M  CA  1 
ATOM   4233  C C   . ASN E  1 34  ? 126.927 114.451 123.609 1.00 65.55  ? 49  ASN M  C   1 
ATOM   4234  O O   . ASN E  1 34  ? 126.193 114.089 122.694 1.00 63.62  ? 49  ASN M  O   1 
ATOM   4235  C CB  . ASN E  1 34  ? 126.972 112.569 125.329 1.00 69.27  ? 49  ASN M  CB  1 
ATOM   4236  C CG  . ASN E  1 34  ? 127.750 111.373 125.843 1.00 71.99  ? 49  ASN M  CG  1 
ATOM   4237  O OD1 . ASN E  1 34  ? 128.785 110.999 125.288 1.00 73.15  ? 49  ASN M  OD1 1 
ATOM   4238  N ND2 . ASN E  1 34  ? 127.264 110.757 126.908 1.00 71.78  ? 49  ASN M  ND2 1 
ATOM   4239  N N   . GLN E  1 35  ? 127.048 115.733 123.974 1.00 65.65  ? 50  GLN M  N   1 
ATOM   4240  C CA  . GLN E  1 35  ? 126.396 116.870 123.330 1.00 63.42  ? 50  GLN M  CA  1 
ATOM   4241  C C   . GLN E  1 35  ? 126.726 116.989 121.831 1.00 57.99  ? 50  GLN M  C   1 
ATOM   4242  O O   . GLN E  1 35  ? 126.054 117.736 121.129 1.00 56.42  ? 50  GLN M  O   1 
ATOM   4243  C CB  . GLN E  1 35  ? 126.823 118.165 124.029 1.00 68.66  ? 50  GLN M  CB  1 
ATOM   4244  C CG  . GLN E  1 35  ? 126.443 118.276 125.509 1.00 75.74  ? 50  GLN M  CG  1 
ATOM   4245  C CD  . GLN E  1 35  ? 124.971 118.419 125.815 1.00 79.52  ? 50  GLN M  CD  1 
ATOM   4246  O OE1 . GLN E  1 35  ? 124.463 117.844 126.778 1.00 79.96  ? 50  GLN M  OE1 1 
ATOM   4247  N NE2 . GLN E  1 35  ? 124.262 119.181 124.997 1.00 80.79  ? 50  GLN M  NE2 1 
ATOM   4248  N N   . GLY E  1 36  ? 127.750 116.277 121.334 1.00 52.71  ? 51  GLY M  N   1 
ATOM   4249  C CA  . GLY E  1 36  ? 128.180 116.340 119.942 1.00 48.30  ? 51  GLY M  CA  1 
ATOM   4250  C C   . GLY E  1 36  ? 127.948 115.070 119.116 1.00 48.12  ? 51  GLY M  C   1 
ATOM   4251  O O   . GLY E  1 36  ? 128.484 114.963 118.014 1.00 49.19  ? 51  GLY M  O   1 
ATOM   4252  N N   . SER E  1 37  ? 127.203 114.086 119.639 1.00 45.80  ? 52  SER M  N   1 
ATOM   4253  C CA  . SER E  1 37  ? 127.120 112.744 119.066 1.00 43.48  ? 52  SER M  CA  1 
ATOM   4254  C C   . SER E  1 37  ? 126.505 112.703 117.664 1.00 42.15  ? 52  SER M  C   1 
ATOM   4255  O O   . SER E  1 37  ? 126.909 111.878 116.849 1.00 41.25  ? 52  SER M  O   1 
ATOM   4256  C CB  . SER E  1 37  ? 126.347 111.810 119.951 1.00 44.36  ? 52  SER M  CB  1 
ATOM   4257  O OG  . SER E  1 37  ? 126.928 111.705 121.229 1.00 47.04  ? 52  SER M  OG  1 
ATOM   4258  N N   . ILE E  1 38  ? 125.489 113.530 117.399 1.00 41.33  ? 53  ILE M  N   1 
ATOM   4259  C CA  . ILE E  1 38  ? 124.711 113.476 116.169 1.00 41.06  ? 53  ILE M  CA  1 
ATOM   4260  C C   . ILE E  1 38  ? 125.251 114.466 115.137 1.00 41.35  ? 53  ILE M  C   1 
ATOM   4261  O O   . ILE E  1 38  ? 125.680 115.564 115.473 1.00 41.34  ? 53  ILE M  O   1 
ATOM   4262  C CB  . ILE E  1 38  ? 123.219 113.748 116.468 1.00 41.02  ? 53  ILE M  CB  1 
ATOM   4263  C CG1 . ILE E  1 38  ? 122.592 112.657 117.337 1.00 40.40  ? 53  ILE M  CG1 1 
ATOM   4264  C CG2 . ILE E  1 38  ? 122.422 113.938 115.184 1.00 40.97  ? 53  ILE M  CG2 1 
ATOM   4265  C CD1 . ILE E  1 38  ? 122.396 111.314 116.651 1.00 40.96  ? 53  ILE M  CD1 1 
ATOM   4266  N N   . GLN E  1 39  ? 125.169 114.096 113.852 1.00 42.01  ? 54  GLN M  N   1 
ATOM   4267  C CA  . GLN E  1 39  ? 125.179 115.082 112.782 1.00 43.15  ? 54  GLN M  CA  1 
ATOM   4268  C C   . GLN E  1 39  ? 124.249 114.663 111.646 1.00 40.96  ? 54  GLN M  C   1 
ATOM   4269  O O   . GLN E  1 39  ? 124.025 113.478 111.412 1.00 41.65  ? 54  GLN M  O   1 
ATOM   4270  C CB  . GLN E  1 39  ? 126.607 115.401 112.336 1.00 44.72  ? 54  GLN M  CB  1 
ATOM   4271  C CG  . GLN E  1 39  ? 127.437 114.204 111.869 1.00 48.18  ? 54  GLN M  CG  1 
ATOM   4272  C CD  . GLN E  1 39  ? 128.920 114.483 112.019 1.00 51.33  ? 54  GLN M  CD  1 
ATOM   4273  O OE1 . GLN E  1 39  ? 129.371 115.011 113.035 1.00 50.46  ? 54  GLN M  OE1 1 
ATOM   4274  N NE2 . GLN E  1 39  ? 129.707 114.143 111.003 1.00 52.07  ? 54  GLN M  NE2 1 
ATOM   4275  N N   . VAL E  1 40  ? 123.681 115.660 110.955 1.00 41.99  ? 55  VAL M  N   1 
ATOM   4276  C CA  . VAL E  1 40  ? 122.675 115.457 109.918 1.00 42.98  ? 55  VAL M  CA  1 
ATOM   4277  C C   . VAL E  1 40  ? 123.344 115.637 108.557 1.00 42.74  ? 55  VAL M  C   1 
ATOM   4278  O O   . VAL E  1 40  ? 124.012 116.644 108.328 1.00 42.87  ? 55  VAL M  O   1 
ATOM   4279  C CB  . VAL E  1 40  ? 121.462 116.392 110.118 1.00 42.59  ? 55  VAL M  CB  1 
ATOM   4280  C CG1 . VAL E  1 40  ? 120.446 116.255 108.992 1.00 43.38  ? 55  VAL M  CG1 1 
ATOM   4281  C CG2 . VAL E  1 40  ? 120.775 116.116 111.449 1.00 43.33  ? 55  VAL M  CG2 1 
ATOM   4282  N N   . LEU E  1 41  ? 123.170 114.654 107.663 1.00 43.98  ? 56  LEU M  N   1 
ATOM   4283  C CA  . LEU E  1 41  ? 123.892 114.594 106.396 1.00 44.66  ? 56  LEU M  CA  1 
ATOM   4284  C C   . LEU E  1 41  ? 122.963 114.863 105.210 1.00 46.03  ? 56  LEU M  C   1 
ATOM   4285  O O   . LEU E  1 41  ? 121.959 114.175 105.030 1.00 50.91  ? 56  LEU M  O   1 
ATOM   4286  C CB  . LEU E  1 41  ? 124.569 113.226 106.257 1.00 43.06  ? 56  LEU M  CB  1 
ATOM   4287  C CG  . LEU E  1 41  ? 125.486 112.796 107.406 1.00 44.85  ? 56  LEU M  CG  1 
ATOM   4288  C CD1 . LEU E  1 41  ? 126.072 111.430 107.119 1.00 44.16  ? 56  LEU M  CD1 1 
ATOM   4289  C CD2 . LEU E  1 41  ? 126.599 113.805 107.648 1.00 43.10  ? 56  LEU M  CD2 1 
ATOM   4290  N N   . GLY E  1 42  ? 123.335 115.842 104.372 1.00 46.29  ? 57  GLY M  N   1 
ATOM   4291  C CA  . GLY E  1 42  ? 122.605 116.180 103.155 1.00 45.78  ? 57  GLY M  CA  1 
ATOM   4292  C C   . GLY E  1 42  ? 121.254 116.853 103.403 1.00 46.83  ? 57  GLY M  C   1 
ATOM   4293  O O   . GLY E  1 42  ? 120.872 117.152 104.535 1.00 49.25  ? 57  GLY M  O   1 
ATOM   4294  N N   . SER E  1 43  ? 120.539 117.125 102.302 1.00 47.15  ? 58  SER M  N   1 
ATOM   4295  C CA  . SER E  1 43  ? 119.153 117.563 102.372 1.00 46.31  ? 58  SER M  CA  1 
ATOM   4296  C C   . SER E  1 43  ? 118.249 116.395 102.763 1.00 46.18  ? 58  SER M  C   1 
ATOM   4297  O O   . SER E  1 43  ? 118.363 115.296 102.225 1.00 48.32  ? 58  SER M  O   1 
ATOM   4298  C CB  . SER E  1 43  ? 118.681 118.131 101.057 1.00 48.90  ? 58  SER M  CB  1 
ATOM   4299  O OG  . SER E  1 43  ? 119.151 119.454 100.882 1.00 55.40  ? 58  SER M  OG  1 
ATOM   4300  N N   . GLY E  1 44  ? 117.301 116.650 103.663 1.00 42.88  ? 59  GLY M  N   1 
ATOM   4301  C CA  . GLY E  1 44  ? 116.170 115.761 103.867 1.00 41.66  ? 59  GLY M  CA  1 
ATOM   4302  C C   . GLY E  1 44  ? 115.001 116.099 102.945 1.00 41.41  ? 59  GLY M  C   1 
ATOM   4303  O O   . GLY E  1 44  ? 115.059 117.038 102.152 1.00 42.05  ? 59  GLY M  O   1 
ATOM   4304  N N   . THR E  1 45  ? 113.905 115.355 103.093 1.00 41.30  ? 60  THR M  N   1 
ATOM   4305  C CA  . THR E  1 45  ? 112.669 115.601 102.365 1.00 43.39  ? 60  THR M  CA  1 
ATOM   4306  C C   . THR E  1 45  ? 111.511 115.770 103.346 1.00 43.97  ? 60  THR M  C   1 
ATOM   4307  O O   . THR E  1 45  ? 111.506 115.173 104.414 1.00 42.80  ? 60  THR M  O   1 
ATOM   4308  C CB  . THR E  1 45  ? 112.394 114.482 101.351 1.00 45.62  ? 60  THR M  CB  1 
ATOM   4309  O OG1 . THR E  1 45  ? 112.256 113.226 102.014 1.00 45.98  ? 60  THR M  OG1 1 
ATOM   4310  C CG2 . THR E  1 45  ? 113.480 114.358 100.305 1.00 46.19  ? 60  THR M  CG2 1 
ATOM   4311  N N   . ILE E  1 46  ? 110.535 116.623 102.999 1.00 45.32  ? 61  ILE M  N   1 
ATOM   4312  C CA  . ILE E  1 46  ? 109.232 116.679 103.659 1.00 46.33  ? 61  ILE M  CA  1 
ATOM   4313  C C   . ILE E  1 46  ? 108.198 116.204 102.640 1.00 47.80  ? 61  ILE M  C   1 
ATOM   4314  O O   . ILE E  1 46  ? 108.239 116.645 101.500 1.00 47.49  ? 61  ILE M  O   1 
ATOM   4315  C CB  . ILE E  1 46  ? 108.847 118.101 104.137 1.00 47.67  ? 61  ILE M  CB  1 
ATOM   4316  C CG1 . ILE E  1 46  ? 109.870 118.759 105.059 1.00 48.92  ? 61  ILE M  CG1 1 
ATOM   4317  C CG2 . ILE E  1 46  ? 107.479 118.113 104.813 1.00 47.85  ? 61  ILE M  CG2 1 
ATOM   4318  C CD1 . ILE E  1 46  ? 109.926 120.254 104.907 1.00 48.41  ? 61  ILE M  CD1 1 
ATOM   4319  N N   . THR E  1 47  ? 107.242 115.362 103.045 1.00 51.33  ? 62  THR M  N   1 
ATOM   4320  C CA  . THR E  1 47  ? 106.167 114.903 102.171 1.00 56.11  ? 62  THR M  CA  1 
ATOM   4321  C C   . THR E  1 47  ? 104.833 115.014 102.911 1.00 59.83  ? 62  THR M  C   1 
ATOM   4322  O O   . THR E  1 47  ? 104.759 114.625 104.070 1.00 61.09  ? 62  THR M  O   1 
ATOM   4323  C CB  . THR E  1 47  ? 106.417 113.451 101.738 1.00 56.72  ? 62  THR M  CB  1 
ATOM   4324  O OG1 . THR E  1 47  ? 107.637 113.383 101.004 1.00 56.89  ? 62  THR M  OG1 1 
ATOM   4325  C CG2 . THR E  1 47  ? 105.338 112.871 100.853 1.00 59.05  ? 62  THR M  CG2 1 
ATOM   4326  N N   . ASN E  1 48  ? 103.773 115.532 102.252 1.00 66.86  ? 63  ASN M  N   1 
ATOM   4327  C CA  . ASN E  1 48  ? 102.417 115.564 102.820 1.00 72.64  ? 63  ASN M  CA  1 
ATOM   4328  C C   . ASN E  1 48  ? 101.952 114.109 102.952 1.00 73.81  ? 63  ASN M  C   1 
ATOM   4329  O O   . ASN E  1 48  ? 101.916 113.421 101.934 1.00 74.94  ? 63  ASN M  O   1 
ATOM   4330  C CB  . ASN E  1 48  ? 101.461 116.437 101.971 1.00 77.25  ? 63  ASN M  CB  1 
ATOM   4331  C CG  . ASN E  1 48  ? 100.023 116.601 102.447 1.00 86.28  ? 63  ASN M  CG  1 
ATOM   4332  O OD1 . ASN E  1 48  ? 99.623  116.019 103.450 1.00 86.62  ? 63  ASN M  OD1 1 
ATOM   4333  N ND2 . ASN E  1 48  ? 99.235  117.397 101.721 1.00 97.00  ? 63  ASN M  ND2 1 
ATOM   4334  N N   . SER E  1 49  ? 101.656 113.626 104.175 1.00 78.84  ? 64  SER M  N   1 
ATOM   4335  C CA  . SER E  1 49  ? 101.370 112.203 104.377 1.00 83.01  ? 64  SER M  CA  1 
ATOM   4336  C C   . SER E  1 49  ? 99.932  111.917 104.825 1.00 87.10  ? 64  SER M  C   1 
ATOM   4337  O O   . SER E  1 49  ? 99.526  110.748 104.839 1.00 89.29  ? 64  SER M  O   1 
ATOM   4338  C CB  . SER E  1 49  ? 102.356 111.583 105.334 1.00 81.43  ? 64  SER M  CB  1 
ATOM   4339  O OG  . SER E  1 49  ? 102.524 112.410 106.473 1.00 80.65  ? 64  SER M  OG  1 
ATOM   4340  N N   . THR E  1 50  ? 99.176  112.963 105.194 1.00 92.14  ? 65  THR M  N   1 
ATOM   4341  C CA  . THR E  1 50  ? 97.810  112.803 105.696 1.00 100.53 ? 65  THR M  CA  1 
ATOM   4342  C C   . THR E  1 50  ? 96.847  112.243 104.642 1.00 106.23 ? 65  THR M  C   1 
ATOM   4343  O O   . THR E  1 50  ? 96.977  112.530 103.453 1.00 108.09 ? 65  THR M  O   1 
ATOM   4344  C CB  . THR E  1 50  ? 97.292  114.093 106.344 1.00 101.64 ? 65  THR M  CB  1 
ATOM   4345  O OG1 . THR E  1 50  ? 96.257  113.730 107.257 1.00 104.78 ? 65  THR M  OG1 1 
ATOM   4346  C CG2 . THR E  1 50  ? 96.739  115.118 105.379 1.00 100.43 ? 65  THR M  CG2 1 
ATOM   4347  N N   . ALA E  1 51  ? 95.841  111.482 105.108 1.00 112.66 ? 66  ALA M  N   1 
ATOM   4348  C CA  . ALA E  1 51  ? 94.757  110.982 104.268 1.00 119.33 ? 66  ALA M  CA  1 
ATOM   4349  C C   . ALA E  1 51  ? 93.810  112.107 103.827 1.00 123.38 ? 66  ALA M  C   1 
ATOM   4350  O O   . ALA E  1 51  ? 93.609  113.097 104.535 1.00 123.02 ? 66  ALA M  O   1 
ATOM   4351  C CB  . ALA E  1 51  ? 94.013  109.891 104.999 1.00 120.09 ? 66  ALA M  CB  1 
ATOM   4352  N N   . SER E  1 52  ? 93.163  111.924 102.661 1.00 127.30 ? 67  SER M  N   1 
ATOM   4353  C CA  . SER E  1 52  ? 92.236  112.891 102.070 1.00 130.22 ? 67  SER M  CA  1 
ATOM   4354  C C   . SER E  1 52  ? 91.115  113.297 103.033 1.00 131.00 ? 67  SER M  C   1 
ATOM   4355  O O   . SER E  1 52  ? 90.460  112.438 103.618 1.00 130.06 ? 67  SER M  O   1 
ATOM   4356  C CB  . SER E  1 52  ? 91.650  112.361 100.785 1.00 131.74 ? 67  SER M  CB  1 
ATOM   4357  O OG  . SER E  1 52  ? 92.674  112.070 99.843  1.00 131.92 ? 67  SER M  OG  1 
ATOM   4358  N N   . GLY E  1 53  ? 90.893  114.614 103.184 1.00 132.32 ? 68  GLY M  N   1 
ATOM   4359  C CA  . GLY E  1 53  ? 89.837  115.161 104.030 1.00 133.88 ? 68  GLY M  CA  1 
ATOM   4360  C C   . GLY E  1 53  ? 90.053  115.029 105.545 1.00 134.58 ? 68  GLY M  C   1 
ATOM   4361  O O   . GLY E  1 53  ? 89.173  115.427 106.311 1.00 134.33 ? 68  GLY M  O   1 
ATOM   4362  N N   . SER E  1 54  ? 91.203  114.496 105.990 1.00 134.56 ? 69  SER M  N   1 
ATOM   4363  C CA  . SER E  1 54  ? 91.520  114.354 107.411 1.00 133.71 ? 69  SER M  CA  1 
ATOM   4364  C C   . SER E  1 54  ? 91.667  115.719 108.092 1.00 132.60 ? 69  SER M  C   1 
ATOM   4365  O O   . SER E  1 54  ? 92.149  116.673 107.485 1.00 133.18 ? 69  SER M  O   1 
ATOM   4366  C CB  . SER E  1 54  ? 92.764  113.513 107.597 1.00 134.39 ? 69  SER M  CB  1 
ATOM   4367  O OG  . SER E  1 54  ? 93.029  113.272 108.967 1.00 134.84 ? 69  SER M  OG  1 
ATOM   4368  N N   . SER E  1 55  ? 91.300  115.791 109.381 1.00 131.07 ? 70  SER M  N   1 
ATOM   4369  C CA  . SER E  1 55  ? 91.312  117.021 110.173 1.00 129.63 ? 70  SER M  CA  1 
ATOM   4370  C C   . SER E  1 55  ? 92.732  117.562 110.418 1.00 127.23 ? 70  SER M  C   1 
ATOM   4371  O O   . SER E  1 55  ? 92.935  118.775 110.532 1.00 128.04 ? 70  SER M  O   1 
ATOM   4372  C CB  . SER E  1 55  ? 90.572  116.802 111.469 1.00 130.97 ? 70  SER M  CB  1 
ATOM   4373  O OG  . SER E  1 55  ? 90.411  118.016 112.193 1.00 131.23 ? 70  SER M  OG  1 
ATOM   4374  N N   . ARG E  1 56  ? 93.729  116.661 110.510 1.00 121.49 ? 71  ARG M  N   1 
ATOM   4375  C CA  . ARG E  1 56  ? 95.118  117.001 110.819 1.00 115.72 ? 71  ARG M  CA  1 
ATOM   4376  C C   . ARG E  1 56  ? 96.025  116.885 109.589 1.00 107.68 ? 71  ARG M  C   1 
ATOM   4377  O O   . ARG E  1 56  ? 96.108  115.833 108.956 1.00 105.94 ? 71  ARG M  O   1 
ATOM   4378  C CB  . ARG E  1 56  ? 95.651  116.129 111.966 1.00 122.29 ? 71  ARG M  CB  1 
ATOM   4379  C CG  . ARG E  1 56  ? 94.903  116.266 113.287 1.00 128.25 ? 71  ARG M  CG  1 
ATOM   4380  C CD  . ARG E  1 56  ? 94.874  117.676 113.852 1.00 131.26 ? 71  ARG M  CD  1 
ATOM   4381  N NE  . ARG E  1 56  ? 94.221  117.745 115.156 1.00 133.97 ? 71  ARG M  NE  1 
ATOM   4382  C CZ  . ARG E  1 56  ? 93.999  118.859 115.848 1.00 136.36 ? 71  ARG M  CZ  1 
ATOM   4383  N NH1 . ARG E  1 56  ? 93.395  118.793 117.023 1.00 137.58 ? 71  ARG M  NH1 1 
ATOM   4384  N NH2 . ARG E  1 56  ? 94.378  120.034 115.374 1.00 135.89 ? 71  ARG M  NH2 1 
ATOM   4385  N N   . THR E  1 57  ? 96.759  117.968 109.295 1.00 97.78  ? 72  THR M  N   1 
ATOM   4386  C CA  . THR E  1 57  ? 97.898  117.934 108.385 1.00 89.65  ? 72  THR M  CA  1 
ATOM   4387  C C   . THR E  1 57  ? 99.079  117.248 109.071 1.00 82.58  ? 72  THR M  C   1 
ATOM   4388  O O   . THR E  1 57  ? 99.470  117.637 110.170 1.00 81.11  ? 72  THR M  O   1 
ATOM   4389  C CB  . THR E  1 57  ? 98.282  119.345 107.924 1.00 92.33  ? 72  THR M  CB  1 
ATOM   4390  O OG1 . THR E  1 57  ? 98.447  120.176 109.077 1.00 92.96  ? 72  THR M  OG1 1 
ATOM   4391  C CG2 . THR E  1 57  ? 97.251  119.950 106.999 1.00 95.26  ? 72  THR M  CG2 1 
ATOM   4392  N N   . ILE E  1 58  ? 99.639  116.219 108.416 1.00 75.04  ? 73  ILE M  N   1 
ATOM   4393  C CA  . ILE E  1 58  ? 100.733 115.410 108.943 1.00 70.23  ? 73  ILE M  CA  1 
ATOM   4394  C C   . ILE E  1 58  ? 101.756 115.233 107.826 1.00 64.30  ? 73  ILE M  C   1 
ATOM   4395  O O   . ILE E  1 58  ? 101.387 114.889 106.708 1.00 65.34  ? 73  ILE M  O   1 
ATOM   4396  C CB  . ILE E  1 58  ? 100.229 114.059 109.504 1.00 71.91  ? 73  ILE M  CB  1 
ATOM   4397  C CG1 . ILE E  1 58  ? 99.224  114.266 110.640 1.00 75.50  ? 73  ILE M  CG1 1 
ATOM   4398  C CG2 . ILE E  1 58  ? 101.388 113.186 109.964 1.00 70.73  ? 73  ILE M  CG2 1 
ATOM   4399  C CD1 . ILE E  1 58  ? 98.570  112.994 111.159 1.00 78.31  ? 73  ILE M  CD1 1 
ATOM   4400  N N   . TYR E  1 59  ? 103.003 115.617 108.110 1.00 59.23  ? 74  TYR M  N   1 
ATOM   4401  C CA  . TYR E  1 59  ? 104.042 115.562 107.092 1.00 56.43  ? 74  TYR M  CA  1 
ATOM   4402  C C   . TYR E  1 59  ? 105.002 114.427 107.417 1.00 53.88  ? 74  TYR M  C   1 
ATOM   4403  O O   . TYR E  1 59  ? 104.888 113.828 108.493 1.00 54.24  ? 74  TYR M  O   1 
ATOM   4404  C CB  . TYR E  1 59  ? 104.761 116.909 106.968 1.00 54.50  ? 74  TYR M  CB  1 
ATOM   4405  C CG  . TYR E  1 59  ? 103.867 118.049 106.562 1.00 55.65  ? 74  TYR M  CG  1 
ATOM   4406  C CD1 . TYR E  1 59  ? 103.538 118.260 105.229 1.00 54.61  ? 74  TYR M  CD1 1 
ATOM   4407  C CD2 . TYR E  1 59  ? 103.336 118.909 107.514 1.00 56.20  ? 74  TYR M  CD2 1 
ATOM   4408  C CE1 . TYR E  1 59  ? 102.712 119.303 104.846 1.00 55.43  ? 74  TYR M  CE1 1 
ATOM   4409  C CE2 . TYR E  1 59  ? 102.502 119.954 107.147 1.00 57.11  ? 74  TYR M  CE2 1 
ATOM   4410  C CZ  . TYR E  1 59  ? 102.193 120.152 105.810 1.00 57.30  ? 74  TYR M  CZ  1 
ATOM   4411  O OH  . TYR E  1 59  ? 101.376 121.180 105.446 1.00 59.19  ? 74  TYR M  OH  1 
ATOM   4412  N N   . ASN E  1 60  ? 105.936 114.149 106.505 1.00 54.46  ? 75  ASN M  N   1 
ATOM   4413  C CA  . ASN E  1 60  ? 106.843 113.033 106.708 1.00 52.66  ? 75  ASN M  CA  1 
ATOM   4414  C C   . ASN E  1 60  ? 108.279 113.507 106.500 1.00 49.91  ? 75  ASN M  C   1 
ATOM   4415  O O   . ASN E  1 60  ? 108.622 113.881 105.375 1.00 51.29  ? 75  ASN M  O   1 
ATOM   4416  C CB  . ASN E  1 60  ? 106.457 111.879 105.786 1.00 57.33  ? 75  ASN M  CB  1 
ATOM   4417  C CG  . ASN E  1 60  ? 107.019 110.558 106.244 1.00 63.36  ? 75  ASN M  CG  1 
ATOM   4418  O OD1 . ASN E  1 60  ? 107.720 110.489 107.250 1.00 64.84  ? 75  ASN M  OD1 1 
ATOM   4419  N ND2 . ASN E  1 60  ? 106.701 109.531 105.488 1.00 70.02  ? 75  ASN M  ND2 1 
ATOM   4420  N N   . ILE E  1 61  ? 109.094 113.512 107.563 1.00 48.15  ? 76  ILE M  N   1 
ATOM   4421  C CA  . ILE E  1 61  ? 110.447 114.064 107.473 1.00 47.41  ? 76  ILE M  CA  1 
ATOM   4422  C C   . ILE E  1 61  ? 111.471 112.938 107.340 1.00 46.73  ? 76  ILE M  C   1 
ATOM   4423  O O   . ILE E  1 61  ? 111.657 112.195 108.305 1.00 49.49  ? 76  ILE M  O   1 
ATOM   4424  C CB  . ILE E  1 61  ? 110.765 114.964 108.691 1.00 48.10  ? 76  ILE M  CB  1 
ATOM   4425  C CG1 . ILE E  1 61  ? 109.555 115.804 109.108 1.00 48.18  ? 76  ILE M  CG1 1 
ATOM   4426  C CG2 . ILE E  1 61  ? 112.004 115.820 108.447 1.00 49.16  ? 76  ILE M  CG2 1 
ATOM   4427  C CD1 . ILE E  1 61  ? 109.115 116.819 108.082 1.00 49.87  ? 76  ILE M  CD1 1 
ATOM   4428  N N   . THR E  1 62  ? 112.109 112.825 106.168 1.00 45.08  ? 77  THR M  N   1 
ATOM   4429  C CA  . THR E  1 62  ? 113.183 111.853 106.000 1.00 45.69  ? 77  THR M  CA  1 
ATOM   4430  C C   . THR E  1 62  ? 114.527 112.573 105.915 1.00 46.13  ? 77  THR M  C   1 
ATOM   4431  O O   . THR E  1 62  ? 114.712 113.421 105.054 1.00 47.31  ? 77  THR M  O   1 
ATOM   4432  C CB  . THR E  1 62  ? 112.954 110.944 104.783 1.00 47.26  ? 77  THR M  CB  1 
ATOM   4433  O OG1 . THR E  1 62  ? 111.721 110.236 104.926 1.00 47.84  ? 77  THR M  OG1 1 
ATOM   4434  C CG2 . THR E  1 62  ? 114.041 109.906 104.588 1.00 45.87  ? 77  THR M  CG2 1 
ATOM   4435  N N   . ILE E  1 63  ? 115.482 112.226 106.793 1.00 45.54  ? 78  ILE M  N   1 
ATOM   4436  C CA  . ILE E  1 63  ? 116.821 112.818 106.838 1.00 45.17  ? 78  ILE M  CA  1 
ATOM   4437  C C   . ILE E  1 63  ? 117.857 111.717 107.056 1.00 43.55  ? 78  ILE M  C   1 
ATOM   4438  O O   . ILE E  1 63  ? 117.588 110.766 107.775 1.00 44.33  ? 78  ILE M  O   1 
ATOM   4439  C CB  . ILE E  1 63  ? 116.951 113.856 107.977 1.00 47.86  ? 78  ILE M  CB  1 
ATOM   4440  C CG1 . ILE E  1 63  ? 116.227 113.436 109.265 1.00 49.01  ? 78  ILE M  CG1 1 
ATOM   4441  C CG2 . ILE E  1 63  ? 116.552 115.240 107.497 1.00 49.74  ? 78  ILE M  CG2 1 
ATOM   4442  C CD1 . ILE E  1 63  ? 116.538 114.310 110.472 1.00 53.67  ? 78  ILE M  CD1 1 
ATOM   4443  N N   . THR E  1 64  ? 119.065 111.832 106.486 1.00 42.19  ? 79  THR M  N   1 
ATOM   4444  C CA  . THR E  1 64  ? 120.146 110.971 106.961 1.00 40.49  ? 79  THR M  CA  1 
ATOM   4445  C C   . THR E  1 64  ? 120.712 111.547 108.255 1.00 39.94  ? 79  THR M  C   1 
ATOM   4446  O O   . THR E  1 64  ? 121.123 112.702 108.303 1.00 38.48  ? 79  THR M  O   1 
ATOM   4447  C CB  . THR E  1 64  ? 121.308 110.789 105.974 1.00 39.50  ? 79  THR M  CB  1 
ATOM   4448  O OG1 . THR E  1 64  ? 120.825 110.155 104.792 1.00 42.16  ? 79  THR M  OG1 1 
ATOM   4449  C CG2 . THR E  1 64  ? 122.402 109.906 106.535 1.00 38.89  ? 79  THR M  CG2 1 
ATOM   4450  N N   . VAL E  1 65  ? 120.781 110.709 109.292 1.00 40.65  ? 80  VAL M  N   1 
ATOM   4451  C CA  . VAL E  1 65  ? 121.398 111.064 110.556 1.00 42.02  ? 80  VAL M  CA  1 
ATOM   4452  C C   . VAL E  1 65  ? 122.585 110.124 110.778 1.00 41.15  ? 80  VAL M  C   1 
ATOM   4453  O O   . VAL E  1 65  ? 122.532 108.954 110.422 1.00 41.44  ? 80  VAL M  O   1 
ATOM   4454  C CB  . VAL E  1 65  ? 120.362 111.003 111.700 1.00 42.92  ? 80  VAL M  CB  1 
ATOM   4455  C CG1 . VAL E  1 65  ? 120.946 111.504 113.007 1.00 44.15  ? 80  VAL M  CG1 1 
ATOM   4456  C CG2 . VAL E  1 65  ? 119.140 111.855 111.394 1.00 44.24  ? 80  VAL M  CG2 1 
ATOM   4457  N N   . LYS E  1 66  ? 123.671 110.650 111.348 1.00 41.41  ? 81  LYS M  N   1 
ATOM   4458  C CA  . LYS E  1 66  ? 124.843 109.881 111.737 1.00 43.10  ? 81  LYS M  CA  1 
ATOM   4459  C C   . LYS E  1 66  ? 124.998 109.985 113.253 1.00 42.55  ? 81  LYS M  C   1 
ATOM   4460  O O   . LYS E  1 66  ? 125.047 111.089 113.785 1.00 41.35  ? 81  LYS M  O   1 
ATOM   4461  C CB  . LYS E  1 66  ? 126.057 110.452 110.997 1.00 46.45  ? 81  LYS M  CB  1 
ATOM   4462  C CG  . LYS E  1 66  ? 127.414 109.947 111.461 1.00 49.22  ? 81  LYS M  CG  1 
ATOM   4463  C CD  . LYS E  1 66  ? 128.513 110.386 110.513 1.00 54.44  ? 81  LYS M  CD  1 
ATOM   4464  C CE  . LYS E  1 66  ? 129.931 110.205 111.020 1.00 59.55  ? 81  LYS M  CE  1 
ATOM   4465  N NZ  . LYS E  1 66  ? 130.317 108.777 111.112 1.00 63.32  ? 81  LYS M  NZ  1 
ATOM   4466  N N   . ASN E  1 67  ? 125.074 108.846 113.944 1.00 40.97  ? 82  ASN M  N   1 
ATOM   4467  C CA  . ASN E  1 67  ? 125.306 108.819 115.374 1.00 41.06  ? 82  ASN M  CA  1 
ATOM   4468  C C   . ASN E  1 67  ? 126.741 108.353 115.642 1.00 42.25  ? 82  ASN M  C   1 
ATOM   4469  O O   . ASN E  1 67  ? 127.063 107.183 115.468 1.00 43.21  ? 82  ASN M  O   1 
ATOM   4470  C CB  . ASN E  1 67  ? 124.257 107.919 116.024 1.00 40.61  ? 82  ASN M  CB  1 
ATOM   4471  C CG  . ASN E  1 67  ? 124.336 107.897 117.530 1.00 40.44  ? 82  ASN M  CG  1 
ATOM   4472  O OD1 . ASN E  1 67  ? 125.178 108.552 118.129 1.00 40.90  ? 82  ASN M  OD1 1 
ATOM   4473  N ND2 . ASN E  1 67  ? 123.457 107.163 118.176 1.00 39.84  ? 82  ASN M  ND2 1 
ATOM   4474  N N   . THR E  1 68  ? 127.610 109.270 116.087 1.00 42.40  ? 83  THR M  N   1 
ATOM   4475  C CA  . THR E  1 68  ? 128.991 108.960 116.452 1.00 44.15  ? 83  THR M  CA  1 
ATOM   4476  C C   . THR E  1 68  ? 129.140 108.538 117.918 1.00 45.31  ? 83  THR M  C   1 
ATOM   4477  O O   . THR E  1 68  ? 130.227 108.133 118.331 1.00 46.40  ? 83  THR M  O   1 
ATOM   4478  C CB  . THR E  1 68  ? 129.930 110.138 116.166 1.00 44.87  ? 83  THR M  CB  1 
ATOM   4479  O OG1 . THR E  1 68  ? 129.654 111.233 117.047 1.00 45.70  ? 83  THR M  OG1 1 
ATOM   4480  C CG2 . THR E  1 68  ? 129.847 110.624 114.738 1.00 47.20  ? 83  THR M  CG2 1 
ATOM   4481  N N   . GLY E  1 69  ? 128.059 108.626 118.700 1.00 46.53  ? 84  GLY M  N   1 
ATOM   4482  C CA  . GLY E  1 69  ? 128.059 108.312 120.123 1.00 48.22  ? 84  GLY M  CA  1 
ATOM   4483  C C   . GLY E  1 69  ? 127.957 106.812 120.412 1.00 50.45  ? 84  GLY M  C   1 
ATOM   4484  O O   . GLY E  1 69  ? 127.807 105.982 119.515 1.00 52.14  ? 84  GLY M  O   1 
ATOM   4485  N N   . THR E  1 70  ? 127.981 106.485 121.711 1.00 52.40  ? 85  THR M  N   1 
ATOM   4486  C CA  . THR E  1 70  ? 128.048 105.112 122.210 1.00 53.96  ? 85  THR M  CA  1 
ATOM   4487  C C   . THR E  1 70  ? 126.686 104.566 122.660 1.00 53.55  ? 85  THR M  C   1 
ATOM   4488  O O   . THR E  1 70  ? 126.594 103.440 123.155 1.00 55.96  ? 85  THR M  O   1 
ATOM   4489  C CB  . THR E  1 70  ? 129.111 104.982 123.308 1.00 55.47  ? 85  THR M  CB  1 
ATOM   4490  O OG1 . THR E  1 70  ? 128.935 106.027 124.269 1.00 55.66  ? 85  THR M  OG1 1 
ATOM   4491  C CG2 . THR E  1 70  ? 130.509 105.062 122.739 1.00 55.32  ? 85  THR M  CG2 1 
ATOM   4492  N N   . THR E  1 71  ? 125.615 105.347 122.451 1.00 52.83  ? 86  THR M  N   1 
ATOM   4493  C CA  . THR E  1 71  ? 124.244 105.028 122.866 1.00 52.93  ? 86  THR M  CA  1 
ATOM   4494  C C   . THR E  1 71  ? 123.256 105.406 121.762 1.00 52.26  ? 86  THR M  C   1 
ATOM   4495  O O   . THR E  1 71  ? 123.520 106.308 120.978 1.00 52.53  ? 86  THR M  O   1 
ATOM   4496  C CB  . THR E  1 71  ? 123.861 105.768 124.158 1.00 53.81  ? 86  THR M  CB  1 
ATOM   4497  O OG1 . THR E  1 71  ? 124.073 107.173 123.999 1.00 53.14  ? 86  THR M  OG1 1 
ATOM   4498  C CG2 . THR E  1 71  ? 124.613 105.274 125.376 1.00 54.77  ? 86  THR M  CG2 1 
ATOM   4499  N N   . SER E  1 72  ? 122.094 104.738 121.710 1.00 52.10  ? 87  SER M  N   1 
ATOM   4500  C CA  . SER E  1 72  ? 121.012 105.114 120.802 1.00 51.37  ? 87  SER M  CA  1 
ATOM   4501  C C   . SER E  1 72  ? 120.457 106.489 121.176 1.00 50.61  ? 87  SER M  C   1 
ATOM   4502  O O   . SER E  1 72  ? 120.304 106.798 122.355 1.00 52.96  ? 87  SER M  O   1 
ATOM   4503  C CB  . SER E  1 72  ? 119.902 104.093 120.817 1.00 53.01  ? 87  SER M  CB  1 
ATOM   4504  O OG  . SER E  1 72  ? 120.396 102.821 120.437 1.00 60.29  ? 87  SER M  OG  1 
ATOM   4505  N N   . ILE E  1 73  ? 120.135 107.306 120.164 1.00 47.45  ? 88  ILE M  N   1 
ATOM   4506  C CA  . ILE E  1 73  ? 119.646 108.672 120.333 1.00 45.87  ? 88  ILE M  CA  1 
ATOM   4507  C C   . ILE E  1 73  ? 118.373 108.827 119.500 1.00 44.62  ? 88  ILE M  C   1 
ATOM   4508  O O   . ILE E  1 73  ? 118.276 108.233 118.431 1.00 44.20  ? 88  ILE M  O   1 
ATOM   4509  C CB  . ILE E  1 73  ? 120.752 109.683 119.941 1.00 46.20  ? 88  ILE M  CB  1 
ATOM   4510  C CG1 . ILE E  1 73  ? 121.871 109.697 120.984 1.00 46.86  ? 88  ILE M  CG1 1 
ATOM   4511  C CG2 . ILE E  1 73  ? 120.198 111.090 119.732 1.00 45.65  ? 88  ILE M  CG2 1 
ATOM   4512  C CD1 . ILE E  1 73  ? 123.142 110.399 120.547 1.00 47.26  ? 88  ILE M  CD1 1 
ATOM   4513  N N   . SER E  1 74  ? 117.398 109.622 119.969 1.00 45.05  ? 89  SER M  N   1 
ATOM   4514  C CA  . SER E  1 74  ? 116.110 109.788 119.298 1.00 47.08  ? 89  SER M  CA  1 
ATOM   4515  C C   . SER E  1 74  ? 115.811 111.256 118.960 1.00 46.69  ? 89  SER M  C   1 
ATOM   4516  O O   . SER E  1 74  ? 116.307 112.167 119.611 1.00 46.50  ? 89  SER M  O   1 
ATOM   4517  C CB  . SER E  1 74  ? 114.990 109.148 120.097 1.00 48.34  ? 89  SER M  CB  1 
ATOM   4518  O OG  . SER E  1 74  ? 114.855 109.757 121.377 1.00 50.83  ? 89  SER M  OG  1 
ATOM   4519  N N   . VAL E  1 75  ? 115.000 111.490 117.920 1.00 47.06  ? 90  VAL M  N   1 
ATOM   4520  C CA  . VAL E  1 75  ? 114.550 112.835 117.576 1.00 46.39  ? 90  VAL M  CA  1 
ATOM   4521  C C   . VAL E  1 75  ? 113.481 113.279 118.584 1.00 45.87  ? 90  VAL M  C   1 
ATOM   4522  O O   . VAL E  1 75  ? 112.490 112.589 118.778 1.00 48.11  ? 90  VAL M  O   1 
ATOM   4523  C CB  . VAL E  1 75  ? 114.009 112.916 116.133 1.00 46.31  ? 90  VAL M  CB  1 
ATOM   4524  C CG1 . VAL E  1 75  ? 113.563 114.327 115.801 1.00 45.40  ? 90  VAL M  CG1 1 
ATOM   4525  C CG2 . VAL E  1 75  ? 115.023 112.464 115.099 1.00 46.11  ? 90  VAL M  CG2 1 
ATOM   4526  N N   . THR E  1 76  ? 113.656 114.449 119.216 1.00 44.79  ? 91  THR M  N   1 
ATOM   4527  C CA  . THR E  1 76  ? 112.741 114.943 120.244 1.00 45.87  ? 91  THR M  CA  1 
ATOM   4528  C C   . THR E  1 76  ? 111.849 116.090 119.766 1.00 45.69  ? 91  THR M  C   1 
ATOM   4529  O O   . THR E  1 76  ? 110.713 116.206 120.225 1.00 47.54  ? 91  THR M  O   1 
ATOM   4530  C CB  . THR E  1 76  ? 113.469 115.360 121.527 1.00 45.55  ? 91  THR M  CB  1 
ATOM   4531  O OG1 . THR E  1 76  ? 114.384 116.419 121.257 1.00 45.53  ? 91  THR M  OG1 1 
ATOM   4532  C CG2 . THR E  1 76  ? 114.190 114.211 122.185 1.00 47.10  ? 91  THR M  CG2 1 
ATOM   4533  N N   . SER E  1 77  ? 112.344 116.934 118.850 1.00 45.05  ? 92  SER M  N   1 
ATOM   4534  C CA  . SER E  1 77  ? 111.568 118.017 118.261 1.00 45.21  ? 92  SER M  CA  1 
ATOM   4535  C C   . SER E  1 77  ? 112.181 118.467 116.937 1.00 43.29  ? 92  SER M  C   1 
ATOM   4536  O O   . SER E  1 77  ? 113.351 118.219 116.679 1.00 43.22  ? 92  SER M  O   1 
ATOM   4537  C CB  . SER E  1 77  ? 111.431 119.196 119.196 1.00 47.07  ? 92  SER M  CB  1 
ATOM   4538  O OG  . SER E  1 77  ? 110.432 120.081 118.702 1.00 51.32  ? 92  SER M  OG  1 
ATOM   4539  N N   . ILE E  1 78  ? 111.392 119.165 116.109 1.00 42.29  ? 93  ILE M  N   1 
ATOM   4540  C CA  . ILE E  1 78  ? 111.907 119.829 114.925 1.00 41.91  ? 93  ILE M  CA  1 
ATOM   4541  C C   . ILE E  1 78  ? 111.289 121.223 114.808 1.00 40.80  ? 93  ILE M  C   1 
ATOM   4542  O O   . ILE E  1 78  ? 110.120 121.423 115.084 1.00 41.30  ? 93  ILE M  O   1 
ATOM   4543  C CB  . ILE E  1 78  ? 111.709 118.962 113.664 1.00 41.64  ? 93  ILE M  CB  1 
ATOM   4544  C CG1 . ILE E  1 78  ? 112.562 119.486 112.511 1.00 41.37  ? 93  ILE M  CG1 1 
ATOM   4545  C CG2 . ILE E  1 78  ? 110.244 118.836 113.278 1.00 40.71  ? 93  ILE M  CG2 1 
ATOM   4546  C CD1 . ILE E  1 78  ? 112.452 118.672 111.240 1.00 42.64  ? 93  ILE M  CD1 1 
ATOM   4547  N N   . ASN E  1 79  ? 112.099 122.185 114.384 1.00 41.92  ? 94  ASN M  N   1 
ATOM   4548  C CA  . ASN E  1 79  ? 111.659 123.532 114.086 1.00 43.58  ? 94  ASN M  CA  1 
ATOM   4549  C C   . ASN E  1 79  ? 111.905 123.780 112.596 1.00 43.77  ? 94  ASN M  C   1 
ATOM   4550  O O   . ASN E  1 79  ? 113.046 123.686 112.169 1.00 44.04  ? 94  ASN M  O   1 
ATOM   4551  C CB  . ASN E  1 79  ? 112.463 124.477 114.976 1.00 44.24  ? 94  ASN M  CB  1 
ATOM   4552  C CG  . ASN E  1 79  ? 111.854 125.852 115.051 1.00 46.40  ? 94  ASN M  CG  1 
ATOM   4553  O OD1 . ASN E  1 79  ? 112.045 126.667 114.159 1.00 47.91  ? 94  ASN M  OD1 1 
ATOM   4554  N ND2 . ASN E  1 79  ? 111.141 126.144 116.126 1.00 47.62  ? 94  ASN M  ND2 1 
ATOM   4555  N N   . ILE E  1 80  ? 110.864 124.050 111.794 1.00 45.17  ? 95  ILE M  N   1 
ATOM   4556  C CA  . ILE E  1 80  ? 111.012 124.187 110.346 1.00 46.19  ? 95  ILE M  CA  1 
ATOM   4557  C C   . ILE E  1 80  ? 110.617 125.605 109.956 1.00 48.00  ? 95  ILE M  C   1 
ATOM   4558  O O   . ILE E  1 80  ? 109.519 126.038 110.298 1.00 48.25  ? 95  ILE M  O   1 
ATOM   4559  C CB  . ILE E  1 80  ? 110.155 123.162 109.569 1.00 45.17  ? 95  ILE M  CB  1 
ATOM   4560  C CG1 . ILE E  1 80  ? 110.308 121.741 110.121 1.00 45.28  ? 95  ILE M  CG1 1 
ATOM   4561  C CG2 . ILE E  1 80  ? 110.469 123.224 108.072 1.00 45.76  ? 95  ILE M  CG2 1 
ATOM   4562  C CD1 . ILE E  1 80  ? 109.373 120.733 109.488 1.00 43.11  ? 95  ILE M  CD1 1 
ATOM   4563  N N   . ASN E  1 81  ? 111.497 126.338 109.262 1.00 51.27  ? 96  ASN M  N   1 
ATOM   4564  C CA  . ASN E  1 81  ? 111.176 127.680 108.774 1.00 54.13  ? 96  ASN M  CA  1 
ATOM   4565  C C   . ASN E  1 81  ? 110.857 128.666 109.919 1.00 53.94  ? 96  ASN M  C   1 
ATOM   4566  O O   . ASN E  1 81  ? 110.302 129.744 109.689 1.00 55.27  ? 96  ASN M  O   1 
ATOM   4567  C CB  . ASN E  1 81  ? 110.059 127.589 107.723 1.00 56.73  ? 96  ASN M  CB  1 
ATOM   4568  C CG  . ASN E  1 81  ? 110.150 128.598 106.602 1.00 59.71  ? 96  ASN M  CG  1 
ATOM   4569  O OD1 . ASN E  1 81  ? 111.205 129.168 106.329 1.00 60.53  ? 96  ASN M  OD1 1 
ATOM   4570  N ND2 . ASN E  1 81  ? 109.048 128.769 105.884 1.00 59.79  ? 96  ASN M  ND2 1 
ATOM   4571  N N   . GLY E  1 82  ? 111.202 128.314 111.171 1.00 53.34  ? 97  GLY M  N   1 
ATOM   4572  C CA  . GLY E  1 82  ? 110.849 129.099 112.352 1.00 51.22  ? 97  GLY M  CA  1 
ATOM   4573  C C   . GLY E  1 82  ? 109.613 128.601 113.114 1.00 51.69  ? 97  GLY M  C   1 
ATOM   4574  O O   . GLY E  1 82  ? 109.344 129.083 114.213 1.00 54.08  ? 97  GLY M  O   1 
ATOM   4575  N N   . GLN E  1 83  ? 108.826 127.672 112.546 1.00 51.11  ? 98  GLN M  N   1 
ATOM   4576  C CA  . GLN E  1 83  ? 107.662 127.086 113.203 1.00 52.34  ? 98  GLN M  CA  1 
ATOM   4577  C C   . GLN E  1 83  ? 108.081 125.887 114.061 1.00 52.80  ? 98  GLN M  C   1 
ATOM   4578  O O   . GLN E  1 83  ? 108.747 124.984 113.560 1.00 52.13  ? 98  GLN M  O   1 
ATOM   4579  C CB  . GLN E  1 83  ? 106.646 126.568 112.174 1.00 56.26  ? 98  GLN M  CB  1 
ATOM   4580  C CG  . GLN E  1 83  ? 106.297 127.496 111.005 1.00 61.19  ? 98  GLN M  CG  1 
ATOM   4581  C CD  . GLN E  1 83  ? 105.369 128.634 111.348 1.00 64.01  ? 98  GLN M  CD  1 
ATOM   4582  O OE1 . GLN E  1 83  ? 104.225 128.662 110.901 1.00 66.62  ? 98  GLN M  OE1 1 
ATOM   4583  N NE2 . GLN E  1 83  ? 105.847 129.592 112.127 1.00 63.96  ? 98  GLN M  NE2 1 
ATOM   4584  N N   . PRO E  1 84  ? 107.641 125.776 115.334 1.00 53.50  ? 99  PRO M  N   1 
ATOM   4585  C CA  . PRO E  1 84  ? 107.735 124.512 116.057 1.00 52.64  ? 99  PRO M  CA  1 
ATOM   4586  C C   . PRO E  1 84  ? 106.733 123.485 115.532 1.00 50.25  ? 99  PRO M  C   1 
ATOM   4587  O O   . PRO E  1 84  ? 105.576 123.802 115.268 1.00 52.32  ? 99  PRO M  O   1 
ATOM   4588  C CB  . PRO E  1 84  ? 107.449 124.891 117.518 1.00 55.15  ? 99  PRO M  CB  1 
ATOM   4589  C CG  . PRO E  1 84  ? 106.625 126.157 117.429 1.00 57.13  ? 99  PRO M  CG  1 
ATOM   4590  C CD  . PRO E  1 84  ? 107.072 126.849 116.157 1.00 55.44  ? 99  PRO M  CD  1 
ATOM   4591  N N   . PHE E  1 85  ? 107.188 122.235 115.412 1.00 48.63  ? 100 PHE M  N   1 
ATOM   4592  C CA  . PHE E  1 85  ? 106.352 121.097 115.051 1.00 49.93  ? 100 PHE M  CA  1 
ATOM   4593  C C   . PHE E  1 85  ? 106.312 120.085 116.195 1.00 52.25  ? 100 PHE M  C   1 
ATOM   4594  O O   . PHE E  1 85  ? 107.300 119.855 116.890 1.00 54.16  ? 100 PHE M  O   1 
ATOM   4595  C CB  . PHE E  1 85  ? 106.899 120.427 113.786 1.00 47.23  ? 100 PHE M  CB  1 
ATOM   4596  C CG  . PHE E  1 85  ? 106.500 121.095 112.493 1.00 45.16  ? 100 PHE M  CG  1 
ATOM   4597  C CD1 . PHE E  1 85  ? 107.057 122.315 112.114 1.00 44.58  ? 100 PHE M  CD1 1 
ATOM   4598  C CD2 . PHE E  1 85  ? 105.555 120.508 111.653 1.00 45.00  ? 100 PHE M  CD2 1 
ATOM   4599  C CE1 . PHE E  1 85  ? 106.674 122.935 110.929 1.00 44.68  ? 100 PHE M  CE1 1 
ATOM   4600  C CE2 . PHE E  1 85  ? 105.171 121.131 110.467 1.00 44.58  ? 100 PHE M  CE2 1 
ATOM   4601  C CZ  . PHE E  1 85  ? 105.726 122.345 110.111 1.00 44.30  ? 100 PHE M  CZ  1 
ATOM   4602  N N   . ASN E  1 86  ? 105.153 119.461 116.378 1.00 57.32  ? 101 ASN M  N   1 
ATOM   4603  C CA  . ASN E  1 86  ? 104.991 118.326 117.265 1.00 62.15  ? 101 ASN M  CA  1 
ATOM   4604  C C   . ASN E  1 86  ? 105.357 117.043 116.507 1.00 62.85  ? 101 ASN M  C   1 
ATOM   4605  O O   . ASN E  1 86  ? 105.089 116.940 115.312 1.00 64.25  ? 101 ASN M  O   1 
ATOM   4606  C CB  . ASN E  1 86  ? 103.556 118.331 117.785 1.00 65.77  ? 101 ASN M  CB  1 
ATOM   4607  C CG  . ASN E  1 86  ? 103.361 117.419 118.973 1.00 74.52  ? 101 ASN M  CG  1 
ATOM   4608  O OD1 . ASN E  1 86  ? 104.156 117.441 119.911 1.00 75.39  ? 101 ASN M  OD1 1 
ATOM   4609  N ND2 . ASN E  1 86  ? 102.305 116.621 118.950 1.00 78.18  ? 101 ASN M  ND2 1 
ATOM   4610  N N   . ILE E  1 87  ? 105.949 116.049 117.190 1.00 65.66  ? 102 ILE M  N   1 
ATOM   4611  C CA  . ILE E  1 87  ? 106.310 114.783 116.561 1.00 67.49  ? 102 ILE M  CA  1 
ATOM   4612  C C   . ILE E  1 87  ? 105.231 113.755 116.858 1.00 71.07  ? 102 ILE M  C   1 
ATOM   4613  O O   . ILE E  1 87  ? 104.866 113.527 118.010 1.00 72.14  ? 102 ILE M  O   1 
ATOM   4614  C CB  . ILE E  1 87  ? 107.718 114.332 116.993 1.00 67.69  ? 102 ILE M  CB  1 
ATOM   4615  C CG1 . ILE E  1 87  ? 108.730 115.386 116.533 1.00 69.82  ? 102 ILE M  CG1 1 
ATOM   4616  C CG2 . ILE E  1 87  ? 108.040 112.923 116.487 1.00 66.38  ? 102 ILE M  CG2 1 
ATOM   4617  C CD1 . ILE E  1 87  ? 110.177 114.990 116.661 1.00 69.58  ? 102 ILE M  CD1 1 
ATOM   4618  N N   . ASN E  1 88  ? 104.754 113.123 115.798 1.00 76.69  ? 103 ASN M  N   1 
ATOM   4619  C CA  . ASN E  1 88  ? 103.611 112.262 115.997 1.00 84.31  ? 103 ASN M  CA  1 
ATOM   4620  C C   . ASN E  1 88  ? 104.063 110.819 116.228 1.00 84.10  ? 103 ASN M  C   1 
ATOM   4621  O O   . ASN E  1 88  ? 105.117 110.434 115.740 1.00 84.36  ? 103 ASN M  O   1 
ATOM   4622  C CB  . ASN E  1 88  ? 102.619 112.498 114.878 1.00 91.77  ? 103 ASN M  CB  1 
ATOM   4623  C CG  . ASN E  1 88  ? 101.515 111.494 115.031 1.00 102.04 ? 103 ASN M  CG  1 
ATOM   4624  O OD1 . ASN E  1 88  ? 101.257 111.031 116.142 1.00 103.49 ? 103 ASN M  OD1 1 
ATOM   4625  N ND2 . ASN E  1 88  ? 100.871 111.140 113.942 1.00 112.95 ? 103 ASN M  ND2 1 
ATOM   4626  N N   . GLY E  1 89  ? 103.262 110.040 116.979 1.00 86.09  ? 104 GLY M  N   1 
ATOM   4627  C CA  . GLY E  1 89  ? 103.595 108.668 117.342 1.00 88.15  ? 104 GLY M  CA  1 
ATOM   4628  C C   . GLY E  1 89  ? 104.902 108.560 118.133 1.00 86.81  ? 104 GLY M  C   1 
ATOM   4629  O O   . GLY E  1 89  ? 105.298 109.499 118.824 1.00 86.36  ? 104 GLY M  O   1 
ATOM   4630  N N   . THR E  1 90  ? 105.579 107.408 118.024 1.00 87.17  ? 105 THR M  N   1 
ATOM   4631  C CA  . THR E  1 90  ? 106.882 107.218 118.656 1.00 86.91  ? 105 THR M  CA  1 
ATOM   4632  C C   . THR E  1 90  ? 107.967 108.000 117.912 1.00 84.00  ? 105 THR M  C   1 
ATOM   4633  O O   . THR E  1 90  ? 108.038 107.965 116.684 1.00 83.63  ? 105 THR M  O   1 
ATOM   4634  C CB  . THR E  1 90  ? 107.237 105.729 118.806 1.00 89.22  ? 105 THR M  CB  1 
ATOM   4635  O OG1 . THR E  1 90  ? 108.449 105.614 119.553 1.00 88.77  ? 105 THR M  OG1 1 
ATOM   4636  C CG2 . THR E  1 90  ? 107.403 104.993 117.492 1.00 91.37  ? 105 THR M  CG2 1 
ATOM   4637  N N   . ALA E  1 91  ? 108.862 108.650 118.673 1.00 79.99  ? 106 ALA M  N   1 
ATOM   4638  C CA  . ALA E  1 91  ? 110.076 109.224 118.116 1.00 76.23  ? 106 ALA M  CA  1 
ATOM   4639  C C   . ALA E  1 91  ? 110.932 108.139 117.461 1.00 73.16  ? 106 ALA M  C   1 
ATOM   4640  O O   . ALA E  1 91  ? 111.032 107.029 117.981 1.00 74.78  ? 106 ALA M  O   1 
ATOM   4641  C CB  . ALA E  1 91  ? 110.839 109.925 119.209 1.00 76.93  ? 106 ALA M  CB  1 
ATOM   4642  N N   . PRO E  1 92  ? 111.591 108.414 116.310 1.00 69.41  ? 107 PRO M  N   1 
ATOM   4643  C CA  . PRO E  1 92  ? 112.552 107.472 115.746 1.00 68.03  ? 107 PRO M  CA  1 
ATOM   4644  C C   . PRO E  1 92  ? 113.855 107.560 116.540 1.00 65.39  ? 107 PRO M  C   1 
ATOM   4645  O O   . PRO E  1 92  ? 114.192 108.597 117.110 1.00 64.76  ? 107 PRO M  O   1 
ATOM   4646  C CB  . PRO E  1 92  ? 112.788 108.024 114.335 1.00 68.76  ? 107 PRO M  CB  1 
ATOM   4647  C CG  . PRO E  1 92  ? 112.675 109.514 114.533 1.00 69.18  ? 107 PRO M  CG  1 
ATOM   4648  C CD  . PRO E  1 92  ? 111.553 109.671 115.546 1.00 69.08  ? 107 PRO M  CD  1 
ATOM   4649  N N   . SER E  1 93  ? 114.608 106.460 116.540 1.00 63.96  ? 108 SER M  N   1 
ATOM   4650  C CA  . SER E  1 93  ? 115.940 106.430 117.137 1.00 63.44  ? 108 SER M  CA  1 
ATOM   4651  C C   . SER E  1 93  ? 116.969 105.917 116.129 1.00 61.18  ? 108 SER M  C   1 
ATOM   4652  O O   . SER E  1 93  ? 116.669 105.096 115.263 1.00 63.44  ? 108 SER M  O   1 
ATOM   4653  C CB  . SER E  1 93  ? 115.963 105.641 118.427 1.00 64.67  ? 108 SER M  CB  1 
ATOM   4654  O OG  . SER E  1 93  ? 115.654 104.273 118.195 1.00 69.16  ? 108 SER M  OG  1 
ATOM   4655  N N   . ILE E  1 94  ? 118.197 106.426 116.254 1.00 57.91  ? 109 ILE M  N   1 
ATOM   4656  C CA  . ILE E  1 94  ? 119.335 105.973 115.478 1.00 57.46  ? 109 ILE M  CA  1 
ATOM   4657  C C   . ILE E  1 94  ? 120.316 105.237 116.393 1.00 53.46  ? 109 ILE M  C   1 
ATOM   4658  O O   . ILE E  1 94  ? 120.732 105.788 117.411 1.00 51.59  ? 109 ILE M  O   1 
ATOM   4659  C CB  . ILE E  1 94  ? 119.968 107.141 114.695 1.00 58.92  ? 109 ILE M  CB  1 
ATOM   4660  C CG1 . ILE E  1 94  ? 121.182 106.620 113.931 1.00 60.16  ? 109 ILE M  CG1 1 
ATOM   4661  C CG2 . ILE E  1 94  ? 120.314 108.356 115.558 1.00 59.15  ? 109 ILE M  CG2 1 
ATOM   4662  C CD1 . ILE E  1 94  ? 121.608 107.498 112.792 1.00 62.40  ? 109 ILE M  CD1 1 
ATOM   4663  N N   . PRO E  1 95  ? 120.688 103.966 116.097 1.00 53.52  ? 110 PRO M  N   1 
ATOM   4664  C CA  . PRO E  1 95  ? 121.579 103.197 116.966 1.00 53.04  ? 110 PRO M  CA  1 
ATOM   4665  C C   . PRO E  1 95  ? 122.961 103.821 117.119 1.00 53.07  ? 110 PRO M  C   1 
ATOM   4666  O O   . PRO E  1 95  ? 123.411 104.603 116.284 1.00 52.70  ? 110 PRO M  O   1 
ATOM   4667  C CB  . PRO E  1 95  ? 121.712 101.835 116.262 1.00 53.06  ? 110 PRO M  CB  1 
ATOM   4668  C CG  . PRO E  1 95  ? 120.475 101.727 115.405 1.00 54.12  ? 110 PRO M  CG  1 
ATOM   4669  C CD  . PRO E  1 95  ? 120.208 103.152 114.971 1.00 53.09  ? 110 PRO M  CD  1 
ATOM   4670  N N   . ALA E  1 96  ? 123.651 103.442 118.202 1.00 54.14  ? 111 ALA M  N   1 
ATOM   4671  C CA  . ALA E  1 96  ? 125.035 103.832 118.444 1.00 52.69  ? 111 ALA M  CA  1 
ATOM   4672  C C   . ALA E  1 96  ? 125.927 103.500 117.238 1.00 52.49  ? 111 ALA M  C   1 
ATOM   4673  O O   . ALA E  1 96  ? 125.847 102.414 116.668 1.00 51.73  ? 111 ALA M  O   1 
ATOM   4674  C CB  . ALA E  1 96  ? 125.515 103.115 119.681 1.00 54.58  ? 111 ALA M  CB  1 
ATOM   4675  N N   . GLY E  1 97  ? 126.778 104.451 116.824 1.00 52.95  ? 112 GLY M  N   1 
ATOM   4676  C CA  . GLY E  1 97  ? 127.781 104.220 115.789 1.00 53.87  ? 112 GLY M  CA  1 
ATOM   4677  C C   . GLY E  1 97  ? 127.276 104.129 114.339 1.00 56.37  ? 112 GLY M  C   1 
ATOM   4678  O O   . GLY E  1 97  ? 128.103 104.046 113.430 1.00 58.66  ? 112 GLY M  O   1 
ATOM   4679  N N   . ARG E  1 98  ? 125.955 104.131 114.090 1.00 58.75  ? 113 ARG M  N   1 
ATOM   4680  C CA  . ARG E  1 98  ? 125.402 103.921 112.749 1.00 59.70  ? 113 ARG M  CA  1 
ATOM   4681  C C   . ARG E  1 98  ? 125.048 105.225 112.024 1.00 56.62  ? 113 ARG M  C   1 
ATOM   4682  O O   . ARG E  1 98  ? 124.840 106.267 112.639 1.00 54.86  ? 113 ARG M  O   1 
ATOM   4683  C CB  . ARG E  1 98  ? 124.220 102.948 112.814 1.00 65.32  ? 113 ARG M  CB  1 
ATOM   4684  C CG  . ARG E  1 98  ? 124.689 101.515 113.008 1.00 73.55  ? 113 ARG M  CG  1 
ATOM   4685  C CD  . ARG E  1 98  ? 123.602 100.458 113.049 1.00 81.24  ? 113 ARG M  CD  1 
ATOM   4686  N NE  . ARG E  1 98  ? 122.722 100.460 111.891 1.00 86.33  ? 113 ARG M  NE  1 
ATOM   4687  C CZ  . ARG E  1 98  ? 122.951 99.857  110.727 1.00 92.24  ? 113 ARG M  CZ  1 
ATOM   4688  N NH1 . ARG E  1 98  ? 122.047 99.942  109.767 1.00 93.51  ? 113 ARG M  NH1 1 
ATOM   4689  N NH2 . ARG E  1 98  ? 124.052 99.153  110.521 1.00 93.23  ? 113 ARG M  NH2 1 
ATOM   4690  N N   . THR E  1 99  ? 124.984 105.156 110.685 1.00 54.92  ? 114 THR M  N   1 
ATOM   4691  C CA  . THR E  1 99  ? 124.461 106.217 109.830 1.00 54.21  ? 114 THR M  CA  1 
ATOM   4692  C C   . THR E  1 99  ? 123.240 105.684 109.082 1.00 54.16  ? 114 THR M  C   1 
ATOM   4693  O O   . THR E  1 99  ? 123.341 104.661 108.408 1.00 55.26  ? 114 THR M  O   1 
ATOM   4694  C CB  . THR E  1 99  ? 125.514 106.694 108.817 1.00 54.89  ? 114 THR M  CB  1 
ATOM   4695  O OG1 . THR E  1 99  ? 126.673 107.116 109.527 1.00 55.98  ? 114 THR M  OG1 1 
ATOM   4696  C CG2 . THR E  1 99  ? 125.054 107.858 107.967 1.00 53.72  ? 114 THR M  CG2 1 
ATOM   4697  N N   . GLN E  1 100 ? 122.080 106.350 109.202 1.00 55.14  ? 115 GLN M  N   1 
ATOM   4698  C CA  . GLN E  1 100 ? 120.837 105.853 108.623 1.00 57.04  ? 115 GLN M  CA  1 
ATOM   4699  C C   . GLN E  1 100 ? 119.966 107.002 108.124 1.00 55.76  ? 115 GLN M  C   1 
ATOM   4700  O O   . GLN E  1 100 ? 119.854 108.024 108.782 1.00 54.02  ? 115 GLN M  O   1 
ATOM   4701  C CB  . GLN E  1 100 ? 120.019 105.077 109.664 1.00 60.77  ? 115 GLN M  CB  1 
ATOM   4702  C CG  . GLN E  1 100 ? 120.723 103.851 110.236 1.00 66.60  ? 115 GLN M  CG  1 
ATOM   4703  C CD  . GLN E  1 100 ? 119.836 102.879 110.981 1.00 70.01  ? 115 GLN M  CD  1 
ATOM   4704  O OE1 . GLN E  1 100 ? 120.229 101.741 111.239 1.00 72.00  ? 115 GLN M  OE1 1 
ATOM   4705  N NE2 . GLN E  1 100 ? 118.644 103.319 111.354 1.00 68.97  ? 115 GLN M  NE2 1 
ATOM   4706  N N   . PRO E  1 101 ? 119.254 106.822 106.990 1.00 56.24  ? 116 PRO M  N   1 
ATOM   4707  C CA  . PRO E  1 101 ? 118.015 107.547 106.727 1.00 55.15  ? 116 PRO M  CA  1 
ATOM   4708  C C   . PRO E  1 101 ? 116.988 107.232 107.814 1.00 53.69  ? 116 PRO M  C   1 
ATOM   4709  O O   . PRO E  1 101 ? 116.614 106.083 108.040 1.00 55.66  ? 116 PRO M  O   1 
ATOM   4710  C CB  . PRO E  1 101 ? 117.579 107.046 105.342 1.00 56.03  ? 116 PRO M  CB  1 
ATOM   4711  C CG  . PRO E  1 101 ? 118.869 106.562 104.710 1.00 55.54  ? 116 PRO M  CG  1 
ATOM   4712  C CD  . PRO E  1 101 ? 119.607 105.941 105.876 1.00 56.20  ? 116 PRO M  CD  1 
ATOM   4713  N N   . ILE E  1 102 ? 116.557 108.287 108.507 1.00 52.55  ? 117 ILE M  N   1 
ATOM   4714  C CA  . ILE E  1 102 ? 115.601 108.278 109.609 1.00 53.33  ? 117 ILE M  CA  1 
ATOM   4715  C C   . ILE E  1 102 ? 114.314 108.926 109.100 1.00 51.51  ? 117 ILE M  C   1 
ATOM   4716  O O   . ILE E  1 102 ? 114.376 109.948 108.426 1.00 51.51  ? 117 ILE M  O   1 
ATOM   4717  C CB  . ILE E  1 102 ? 116.222 109.045 110.806 1.00 54.75  ? 117 ILE M  CB  1 
ATOM   4718  C CG1 . ILE E  1 102 ? 117.322 108.229 111.496 1.00 57.99  ? 117 ILE M  CG1 1 
ATOM   4719  C CG2 . ILE E  1 102 ? 115.195 109.566 111.813 1.00 55.53  ? 117 ILE M  CG2 1 
ATOM   4720  C CD1 . ILE E  1 102 ? 116.844 106.962 112.188 1.00 60.09  ? 117 ILE M  CD1 1 
ATOM   4721  N N   . THR E  1 103 ? 113.149 108.337 109.409 1.00 51.54  ? 118 THR M  N   1 
ATOM   4722  C CA  . THR E  1 103 ? 111.859 108.879 108.981 1.00 51.61  ? 118 THR M  CA  1 
ATOM   4723  C C   . THR E  1 103 ? 110.909 109.038 110.170 1.00 50.51  ? 118 THR M  C   1 
ATOM   4724  O O   . THR E  1 103 ? 110.793 108.137 110.998 1.00 52.62  ? 118 THR M  O   1 
ATOM   4725  C CB  . THR E  1 103 ? 111.201 108.010 107.897 1.00 53.89  ? 118 THR M  CB  1 
ATOM   4726  O OG1 . THR E  1 103 ? 112.046 108.007 106.748 1.00 56.65  ? 118 THR M  OG1 1 
ATOM   4727  C CG2 . THR E  1 103 ? 109.849 108.522 107.446 1.00 55.77  ? 118 THR M  CG2 1 
ATOM   4728  N N   . PHE E  1 104 ? 110.195 110.171 110.231 1.00 48.35  ? 119 PHE M  N   1 
ATOM   4729  C CA  . PHE E  1 104 ? 109.219 110.433 111.282 1.00 46.40  ? 119 PHE M  CA  1 
ATOM   4730  C C   . PHE E  1 104 ? 108.080 111.327 110.794 1.00 46.39  ? 119 PHE M  C   1 
ATOM   4731  O O   . PHE E  1 104 ? 108.254 112.124 109.885 1.00 46.11  ? 119 PHE M  O   1 
ATOM   4732  C CB  . PHE E  1 104 ? 109.890 111.034 112.521 1.00 44.63  ? 119 PHE M  CB  1 
ATOM   4733  C CG  . PHE E  1 104 ? 110.778 112.246 112.316 1.00 44.20  ? 119 PHE M  CG  1 
ATOM   4734  C CD1 . PHE E  1 104 ? 112.043 112.128 111.744 1.00 43.85  ? 119 PHE M  CD1 1 
ATOM   4735  C CD2 . PHE E  1 104 ? 110.379 113.505 112.756 1.00 43.14  ? 119 PHE M  CD2 1 
ATOM   4736  C CE1 . PHE E  1 104 ? 112.865 113.240 111.584 1.00 43.63  ? 119 PHE M  CE1 1 
ATOM   4737  C CE2 . PHE E  1 104 ? 111.197 114.617 112.598 1.00 43.75  ? 119 PHE M  CE2 1 
ATOM   4738  C CZ  . PHE E  1 104 ? 112.439 114.480 112.013 1.00 43.60  ? 119 PHE M  CZ  1 
ATOM   4739  N N   . GLU E  1 105 ? 106.912 111.189 111.432 1.00 48.28  ? 120 GLU M  N   1 
ATOM   4740  C CA  . GLU E  1 105 ? 105.756 112.030 111.150 1.00 49.66  ? 120 GLU M  CA  1 
ATOM   4741  C C   . GLU E  1 105 ? 105.743 113.250 112.074 1.00 47.99  ? 120 GLU M  C   1 
ATOM   4742  O O   . GLU E  1 105 ? 105.976 113.143 113.277 1.00 48.42  ? 120 GLU M  O   1 
ATOM   4743  C CB  . GLU E  1 105 ? 104.465 111.248 111.373 1.00 54.26  ? 120 GLU M  CB  1 
ATOM   4744  C CG  . GLU E  1 105 ? 104.165 110.225 110.292 1.00 60.80  ? 120 GLU M  CG  1 
ATOM   4745  C CD  . GLU E  1 105 ? 102.982 109.315 110.612 1.00 68.13  ? 120 GLU M  CD  1 
ATOM   4746  O OE1 . GLU E  1 105 ? 102.274 109.568 111.624 1.00 68.74  ? 120 GLU M  OE1 1 
ATOM   4747  O OE2 . GLU E  1 105 ? 102.766 108.342 109.853 1.00 70.37  ? 120 GLU M  OE2 1 
ATOM   4748  N N   . VAL E  1 106 ? 105.405 114.419 111.518 1.00 47.42  ? 121 VAL M  N   1 
ATOM   4749  C CA  . VAL E  1 106 ? 105.266 115.647 112.292 1.00 46.48  ? 121 VAL M  CA  1 
ATOM   4750  C C   . VAL E  1 106 ? 103.966 116.359 111.941 1.00 47.55  ? 121 VAL M  C   1 
ATOM   4751  O O   . VAL E  1 106 ? 103.435 116.215 110.850 1.00 47.61  ? 121 VAL M  O   1 
ATOM   4752  C CB  . VAL E  1 106 ? 106.470 116.594 112.126 1.00 46.85  ? 121 VAL M  CB  1 
ATOM   4753  C CG1 . VAL E  1 106 ? 107.768 115.902 112.486 1.00 46.24  ? 121 VAL M  CG1 1 
ATOM   4754  C CG2 . VAL E  1 106 ? 106.580 117.202 110.738 1.00 45.82  ? 121 VAL M  CG2 1 
ATOM   4755  N N   . THR E  1 107 ? 103.472 117.176 112.876 1.00 50.26  ? 122 THR M  N   1 
ATOM   4756  C CA  . THR E  1 107 ? 102.297 118.010 112.681 1.00 52.63  ? 122 THR M  CA  1 
ATOM   4757  C C   . THR E  1 107 ? 102.596 119.395 113.253 1.00 52.94  ? 122 THR M  C   1 
ATOM   4758  O O   . THR E  1 107 ? 103.278 119.492 114.265 1.00 52.53  ? 122 THR M  O   1 
ATOM   4759  C CB  . THR E  1 107 ? 101.065 117.311 113.269 1.00 54.97  ? 122 THR M  CB  1 
ATOM   4760  O OG1 . THR E  1 107 ? 99.868  117.990 112.898 1.00 59.91  ? 122 THR M  OG1 1 
ATOM   4761  C CG2 . THR E  1 107 ? 101.078 117.210 114.778 1.00 55.89  ? 122 THR M  CG2 1 
ATOM   4762  N N   . PRO E  1 108 ? 102.173 120.508 112.618 1.00 53.70  ? 123 PRO M  N   1 
ATOM   4763  C CA  . PRO E  1 108 ? 102.559 121.844 113.071 1.00 53.48  ? 123 PRO M  CA  1 
ATOM   4764  C C   . PRO E  1 108 ? 101.892 122.225 114.391 1.00 54.32  ? 123 PRO M  C   1 
ATOM   4765  O O   . PRO E  1 108 ? 100.715 121.945 114.600 1.00 54.20  ? 123 PRO M  O   1 
ATOM   4766  C CB  . PRO E  1 108 ? 102.111 122.752 111.916 1.00 54.09  ? 123 PRO M  CB  1 
ATOM   4767  C CG  . PRO E  1 108 ? 100.960 122.002 111.285 1.00 53.76  ? 123 PRO M  CG  1 
ATOM   4768  C CD  . PRO E  1 108 ? 101.389 120.555 111.382 1.00 52.87  ? 123 PRO M  CD  1 
ATOM   4769  N N   . ALA E  1 109 ? 102.648 122.899 115.268 1.00 55.60  ? 124 ALA M  N   1 
ATOM   4770  C CA  . ALA E  1 109 ? 102.148 123.318 116.578 1.00 58.36  ? 124 ALA M  CA  1 
ATOM   4771  C C   . ALA E  1 109 ? 101.701 124.789 116.617 1.00 61.10  ? 124 ALA M  C   1 
ATOM   4772  O O   . ALA E  1 109 ? 100.859 125.165 117.435 1.00 62.00  ? 124 ALA M  O   1 
ATOM   4773  C CB  . ALA E  1 109 ? 103.199 123.028 117.610 1.00 55.37  ? 124 ALA M  CB  1 
ATOM   4774  N N   . SER E  1 110 ? 102.281 125.626 115.744 1.00 65.83  ? 125 SER M  N   1 
ATOM   4775  C CA  . SER E  1 110 ? 101.946 127.039 115.598 1.00 69.35  ? 125 SER M  CA  1 
ATOM   4776  C C   . SER E  1 110 ? 101.380 127.276 114.197 1.00 71.96  ? 125 SER M  C   1 
ATOM   4777  O O   . SER E  1 110 ? 102.069 127.021 113.214 1.00 74.11  ? 125 SER M  O   1 
ATOM   4778  C CB  . SER E  1 110 ? 103.180 127.884 115.859 1.00 68.58  ? 125 SER M  CB  1 
ATOM   4779  O OG  . SER E  1 110 ? 102.940 129.268 115.653 1.00 71.37  ? 125 SER M  OG  1 
ATOM   4780  N N   . GLY E  1 111 ? 100.129 127.759 114.103 1.00 76.93  ? 126 GLY M  N   1 
ATOM   4781  C CA  . GLY E  1 111 ? 99.468  127.993 112.822 1.00 81.75  ? 126 GLY M  CA  1 
ATOM   4782  C C   . GLY E  1 111 ? 99.467  126.763 111.905 1.00 84.10  ? 126 GLY M  C   1 
ATOM   4783  O O   . GLY E  1 111 ? 99.305  125.638 112.384 1.00 85.76  ? 126 GLY M  O   1 
ATOM   4784  N N   . LYS E  1 112 ? 99.621  126.996 110.588 1.00 83.40  ? 127 LYS M  N   1 
ATOM   4785  C CA  . LYS E  1 112 ? 99.843  125.950 109.592 1.00 83.47  ? 127 LYS M  CA  1 
ATOM   4786  C C   . LYS E  1 112 ? 100.933 126.384 108.616 1.00 78.39  ? 127 LYS M  C   1 
ATOM   4787  O O   . LYS E  1 112 ? 100.987 127.550 108.239 1.00 77.64  ? 127 LYS M  O   1 
ATOM   4788  C CB  . LYS E  1 112 ? 98.567  125.620 108.813 1.00 88.59  ? 127 LYS M  CB  1 
ATOM   4789  C CG  . LYS E  1 112 ? 97.538  124.829 109.607 1.00 95.25  ? 127 LYS M  CG  1 
ATOM   4790  C CD  . LYS E  1 112 ? 96.326  124.477 108.783 1.00 100.46 ? 127 LYS M  CD  1 
ATOM   4791  C CE  . LYS E  1 112 ? 95.332  123.622 109.539 1.00 103.90 ? 127 LYS M  CE  1 
ATOM   4792  N NZ  . LYS E  1 112 ? 94.159  123.270 108.704 1.00 105.29 ? 127 LYS M  NZ  1 
ATOM   4793  N N   . PRO E  1 113 ? 101.824 125.462 108.171 1.00 74.67  ? 128 PRO M  N   1 
ATOM   4794  C CA  . PRO E  1 113 ? 102.806 125.778 107.141 1.00 71.94  ? 128 PRO M  CA  1 
ATOM   4795  C C   . PRO E  1 113 ? 102.103 125.768 105.785 1.00 71.65  ? 128 PRO M  C   1 
ATOM   4796  O O   . PRO E  1 113 ? 101.059 125.140 105.592 1.00 71.59  ? 128 PRO M  O   1 
ATOM   4797  C CB  . PRO E  1 113 ? 103.803 124.610 107.236 1.00 72.39  ? 128 PRO M  CB  1 
ATOM   4798  C CG  . PRO E  1 113 ? 102.926 123.445 107.618 1.00 72.66  ? 128 PRO M  CG  1 
ATOM   4799  C CD  . PRO E  1 113 ? 101.889 124.046 108.555 1.00 73.65  ? 128 PRO M  CD  1 
ATOM   4800  N N   . ASN E  1 114 ? 102.712 126.462 104.826 1.00 69.20  ? 129 ASN M  N   1 
ATOM   4801  C CA  . ASN E  1 114 ? 102.239 126.497 103.455 1.00 66.27  ? 129 ASN M  CA  1 
ATOM   4802  C C   . ASN E  1 114 ? 103.400 126.078 102.561 1.00 62.90  ? 129 ASN M  C   1 
ATOM   4803  O O   . ASN E  1 114 ? 103.921 126.885 101.793 1.00 64.38  ? 129 ASN M  O   1 
ATOM   4804  C CB  . ASN E  1 114 ? 101.638 127.870 103.135 1.00 67.89  ? 129 ASN M  CB  1 
ATOM   4805  C CG  . ASN E  1 114 ? 100.383 128.170 103.928 1.00 71.54  ? 129 ASN M  CG  1 
ATOM   4806  O OD1 . ASN E  1 114 ? 99.307  127.690 103.582 1.00 74.06  ? 129 ASN M  OD1 1 
ATOM   4807  N ND2 . ASN E  1 114 ? 100.497 128.969 104.981 1.00 70.97  ? 129 ASN M  ND2 1 
ATOM   4808  N N   . PHE E  1 115 ? 103.834 124.818 102.704 1.00 59.56  ? 130 PHE M  N   1 
ATOM   4809  C CA  . PHE E  1 115 ? 104.970 124.326 101.948 1.00 58.05  ? 130 PHE M  CA  1 
ATOM   4810  C C   . PHE E  1 115 ? 104.679 124.328 100.443 1.00 58.47  ? 130 PHE M  C   1 
ATOM   4811  O O   . PHE E  1 115 ? 103.579 124.002 100.009 1.00 57.91  ? 130 PHE M  O   1 
ATOM   4812  C CB  . PHE E  1 115 ? 105.363 122.929 102.413 1.00 58.00  ? 130 PHE M  CB  1 
ATOM   4813  C CG  . PHE E  1 115 ? 105.742 122.740 103.863 1.00 56.05  ? 130 PHE M  CG  1 
ATOM   4814  C CD1 . PHE E  1 115 ? 106.761 123.484 104.452 1.00 55.03  ? 130 PHE M  CD1 1 
ATOM   4815  C CD2 . PHE E  1 115 ? 105.127 121.741 104.614 1.00 56.21  ? 130 PHE M  CD2 1 
ATOM   4816  C CE1 . PHE E  1 115 ? 107.129 123.249 105.774 1.00 55.35  ? 130 PHE M  CE1 1 
ATOM   4817  C CE2 . PHE E  1 115 ? 105.510 121.492 105.928 1.00 55.67  ? 130 PHE M  CE2 1 
ATOM   4818  C CZ  . PHE E  1 115 ? 106.513 122.250 106.503 1.00 55.66  ? 130 PHE M  CZ  1 
ATOM   4819  N N   . SER E  1 116 ? 105.698 124.690 99.647  1.00 58.77  ? 131 SER M  N   1 
ATOM   4820  C CA  . SER E  1 116 ? 105.614 124.832 98.197  1.00 59.06  ? 131 SER M  CA  1 
ATOM   4821  C C   . SER E  1 116 ? 106.424 123.719 97.530  1.00 59.10  ? 131 SER M  C   1 
ATOM   4822  O O   . SER E  1 116 ? 107.572 123.519 97.899  1.00 59.87  ? 131 SER M  O   1 
ATOM   4823  C CB  . SER E  1 116 ? 106.128 126.202 97.818  1.00 60.50  ? 131 SER M  CB  1 
ATOM   4824  O OG  . SER E  1 116 ? 106.098 126.398 96.415  1.00 64.61  ? 131 SER M  OG  1 
ATOM   4825  N N   . PRO E  1 117 ? 105.876 122.934 96.567  1.00 57.96  ? 132 PRO M  N   1 
ATOM   4826  C CA  . PRO E  1 117 ? 106.619 121.846 95.932  1.00 55.92  ? 132 PRO M  CA  1 
ATOM   4827  C C   . PRO E  1 117 ? 107.984 122.260 95.385  1.00 53.83  ? 132 PRO M  C   1 
ATOM   4828  O O   . PRO E  1 117 ? 108.118 123.248 94.669  1.00 56.55  ? 132 PRO M  O   1 
ATOM   4829  C CB  . PRO E  1 117 ? 105.688 121.353 94.818  1.00 56.82  ? 132 PRO M  CB  1 
ATOM   4830  C CG  . PRO E  1 117 ? 104.311 121.640 95.377  1.00 58.17  ? 132 PRO M  CG  1 
ATOM   4831  C CD  . PRO E  1 117 ? 104.483 122.958 96.107  1.00 58.25  ? 132 PRO M  CD  1 
ATOM   4832  N N   . GLY E  1 118 ? 109.016 121.501 95.770  1.00 50.13  ? 133 GLY M  N   1 
ATOM   4833  C CA  . GLY E  1 118 ? 110.404 121.744 95.403  1.00 46.04  ? 133 GLY M  CA  1 
ATOM   4834  C C   . GLY E  1 118 ? 111.092 122.865 96.187  1.00 44.94  ? 133 GLY M  C   1 
ATOM   4835  O O   . GLY E  1 118 ? 112.294 123.065 96.014  1.00 44.58  ? 133 GLY M  O   1 
ATOM   4836  N N   . ALA E  1 119 ? 110.369 123.583 97.058  1.00 44.45  ? 134 ALA M  N   1 
ATOM   4837  C CA  . ALA E  1 119 ? 110.973 124.627 97.880  1.00 44.10  ? 134 ALA M  CA  1 
ATOM   4838  C C   . ALA E  1 119 ? 111.822 124.028 99.006  1.00 43.96  ? 134 ALA M  C   1 
ATOM   4839  O O   . ALA E  1 119 ? 111.571 122.922 99.486  1.00 44.27  ? 134 ALA M  O   1 
ATOM   4840  C CB  . ALA E  1 119 ? 109.917 125.588 98.390  1.00 45.02  ? 134 ALA M  CB  1 
ATOM   4841  N N   . SER E  1 120 ? 112.828 124.800 99.423  1.00 44.14  ? 135 SER M  N   1 
ATOM   4842  C CA  . SER E  1 120 ? 113.856 124.386 100.362 1.00 43.74  ? 135 SER M  CA  1 
ATOM   4843  C C   . SER E  1 120 ? 113.681 125.133 101.688 1.00 43.37  ? 135 SER M  C   1 
ATOM   4844  O O   . SER E  1 120 ? 113.661 126.358 101.715 1.00 45.22  ? 135 SER M  O   1 
ATOM   4845  C CB  . SER E  1 120 ? 115.198 124.662 99.731  1.00 44.10  ? 135 SER M  CB  1 
ATOM   4846  O OG  . SER E  1 120 ? 116.255 124.377 100.622 1.00 46.87  ? 135 SER M  OG  1 
ATOM   4847  N N   . TYR E  1 121 ? 113.563 124.388 102.790 1.00 41.81  ? 136 TYR M  N   1 
ATOM   4848  C CA  . TYR E  1 121 ? 113.285 124.924 104.115 1.00 39.87  ? 136 TYR M  CA  1 
ATOM   4849  C C   . TYR E  1 121 ? 114.439 124.598 105.059 1.00 40.25  ? 136 TYR M  C   1 
ATOM   4850  O O   . TYR E  1 121 ? 114.799 123.435 105.207 1.00 40.41  ? 136 TYR M  O   1 
ATOM   4851  C CB  . TYR E  1 121 ? 111.981 124.313 104.640 1.00 38.88  ? 136 TYR M  CB  1 
ATOM   4852  C CG  . TYR E  1 121 ? 110.812 124.706 103.779 1.00 38.83  ? 136 TYR M  CG  1 
ATOM   4853  C CD1 . TYR E  1 121 ? 110.204 125.941 103.945 1.00 39.05  ? 136 TYR M  CD1 1 
ATOM   4854  C CD2 . TYR E  1 121 ? 110.392 123.899 102.728 1.00 38.47  ? 136 TYR M  CD2 1 
ATOM   4855  C CE1 . TYR E  1 121 ? 109.177 126.350 103.105 1.00 38.57  ? 136 TYR M  CE1 1 
ATOM   4856  C CE2 . TYR E  1 121 ? 109.381 124.306 101.866 1.00 39.25  ? 136 TYR M  CE2 1 
ATOM   4857  C CZ  . TYR E  1 121 ? 108.775 125.540 102.057 1.00 39.11  ? 136 TYR M  CZ  1 
ATOM   4858  O OH  . TYR E  1 121 ? 107.794 125.986 101.217 1.00 41.07  ? 136 TYR M  OH  1 
ATOM   4859  N N   . THR E  1 122 ? 115.004 125.602 105.740 1.00 41.54  ? 137 THR M  N   1 
ATOM   4860  C CA  . THR E  1 122 ? 115.949 125.291 106.806 1.00 43.51  ? 137 THR M  CA  1 
ATOM   4861  C C   . THR E  1 122 ? 115.181 124.852 108.046 1.00 43.18  ? 137 THR M  C   1 
ATOM   4862  O O   . THR E  1 122 ? 114.321 125.569 108.545 1.00 43.11  ? 137 THR M  O   1 
ATOM   4863  C CB  . THR E  1 122 ? 116.896 126.447 107.145 1.00 45.33  ? 137 THR M  CB  1 
ATOM   4864  O OG1 . THR E  1 122 ? 116.136 127.509 107.721 1.00 48.03  ? 137 THR M  OG1 1 
ATOM   4865  C CG2 . THR E  1 122 ? 117.649 126.963 105.941 1.00 47.43  ? 137 THR M  CG2 1 
ATOM   4866  N N   . ALA E  1 123 ? 115.502 123.659 108.535 1.00 42.94  ? 138 ALA M  N   1 
ATOM   4867  C CA  . ALA E  1 123 ? 115.009 123.156 109.801 1.00 42.36  ? 138 ALA M  CA  1 
ATOM   4868  C C   . ALA E  1 123 ? 116.130 123.169 110.842 1.00 42.50  ? 138 ALA M  C   1 
ATOM   4869  O O   . ALA E  1 123 ? 117.312 123.316 110.533 1.00 42.60  ? 138 ALA M  O   1 
ATOM   4870  C CB  . ALA E  1 123 ? 114.448 121.766 109.597 1.00 43.22  ? 138 ALA M  CB  1 
ATOM   4871  N N   . THR E  1 124 ? 115.770 123.009 112.114 1.00 42.75  ? 139 THR M  N   1 
ATOM   4872  C CA  . THR E  1 124 ? 116.702 122.514 113.116 1.00 43.17  ? 139 THR M  CA  1 
ATOM   4873  C C   . THR E  1 124 ? 116.066 121.302 113.777 1.00 41.15  ? 139 THR M  C   1 
ATOM   4874  O O   . THR E  1 124 ? 114.928 121.378 114.238 1.00 41.17  ? 139 THR M  O   1 
ATOM   4875  C CB  . THR E  1 124 ? 117.065 123.586 114.147 1.00 45.74  ? 139 THR M  CB  1 
ATOM   4876  O OG1 . THR E  1 124 ? 117.692 124.657 113.446 1.00 48.50  ? 139 THR M  OG1 1 
ATOM   4877  C CG2 . THR E  1 124 ? 118.031 123.102 115.205 1.00 48.61  ? 139 THR M  CG2 1 
ATOM   4878  N N   . ILE E  1 125 ? 116.788 120.178 113.770 1.00 40.84  ? 140 ILE M  N   1 
ATOM   4879  C CA  . ILE E  1 125 ? 116.348 118.944 114.394 1.00 40.65  ? 140 ILE M  CA  1 
ATOM   4880  C C   . ILE E  1 125 ? 116.954 118.906 115.796 1.00 38.63  ? 140 ILE M  C   1 
ATOM   4881  O O   . ILE E  1 125 ? 118.121 119.227 115.950 1.00 38.06  ? 140 ILE M  O   1 
ATOM   4882  C CB  . ILE E  1 125 ? 116.796 117.695 113.600 1.00 42.58  ? 140 ILE M  CB  1 
ATOM   4883  C CG1 . ILE E  1 125 ? 117.010 117.849 112.084 1.00 45.02  ? 140 ILE M  CG1 1 
ATOM   4884  C CG2 . ILE E  1 125 ? 115.883 116.528 113.940 1.00 41.65  ? 140 ILE M  CG2 1 
ATOM   4885  C CD1 . ILE E  1 125 ? 115.780 118.162 111.263 1.00 46.75  ? 140 ILE M  CD1 1 
ATOM   4886  N N   . TYR E  1 126 ? 116.181 118.494 116.803 1.00 37.59  ? 141 TYR M  N   1 
ATOM   4887  C CA  . TYR E  1 126 ? 116.673 118.366 118.169 1.00 37.02  ? 141 TYR M  CA  1 
ATOM   4888  C C   . TYR E  1 126 ? 116.627 116.913 118.630 1.00 36.69  ? 141 TYR M  C   1 
ATOM   4889  O O   . TYR E  1 126 ? 115.625 116.229 118.464 1.00 36.36  ? 141 TYR M  O   1 
ATOM   4890  C CB  . TYR E  1 126 ? 115.887 119.280 119.106 1.00 36.16  ? 141 TYR M  CB  1 
ATOM   4891  C CG  . TYR E  1 126 ? 116.231 120.732 118.917 1.00 36.80  ? 141 TYR M  CG  1 
ATOM   4892  C CD1 . TYR E  1 126 ? 117.359 121.269 119.525 1.00 37.76  ? 141 TYR M  CD1 1 
ATOM   4893  C CD2 . TYR E  1 126 ? 115.464 121.547 118.092 1.00 36.39  ? 141 TYR M  CD2 1 
ATOM   4894  C CE1 . TYR E  1 126 ? 117.708 122.598 119.335 1.00 38.22  ? 141 TYR M  CE1 1 
ATOM   4895  C CE2 . TYR E  1 126 ? 115.803 122.881 117.894 1.00 37.03  ? 141 TYR M  CE2 1 
ATOM   4896  C CZ  . TYR E  1 126 ? 116.928 123.405 118.515 1.00 38.06  ? 141 TYR M  CZ  1 
ATOM   4897  O OH  . TYR E  1 126 ? 117.266 124.718 118.313 1.00 40.06  ? 141 TYR M  OH  1 
ATOM   4898  N N   . PHE E  1 127 ? 117.698 116.471 119.295 1.00 37.29  ? 142 PHE M  N   1 
ATOM   4899  C CA  . PHE E  1 127 ? 117.928 115.070 119.613 1.00 38.84  ? 142 PHE M  CA  1 
ATOM   4900  C C   . PHE E  1 127 ? 118.011 114.831 121.125 1.00 40.13  ? 142 PHE M  C   1 
ATOM   4901  O O   . PHE E  1 127 ? 118.313 115.737 121.897 1.00 41.23  ? 142 PHE M  O   1 
ATOM   4902  C CB  . PHE E  1 127 ? 119.203 114.617 118.899 1.00 38.57  ? 142 PHE M  CB  1 
ATOM   4903  C CG  . PHE E  1 127 ? 119.089 114.598 117.395 1.00 37.56  ? 142 PHE M  CG  1 
ATOM   4904  C CD1 . PHE E  1 127 ? 118.567 113.491 116.735 1.00 37.15  ? 142 PHE M  CD1 1 
ATOM   4905  C CD2 . PHE E  1 127 ? 119.490 115.694 116.636 1.00 36.48  ? 142 PHE M  CD2 1 
ATOM   4906  C CE1 . PHE E  1 127 ? 118.462 113.480 115.347 1.00 36.77  ? 142 PHE M  CE1 1 
ATOM   4907  C CE2 . PHE E  1 127 ? 119.382 115.684 115.249 1.00 37.25  ? 142 PHE M  CE2 1 
ATOM   4908  C CZ  . PHE E  1 127 ? 118.865 114.575 114.606 1.00 37.07  ? 142 PHE M  CZ  1 
ATOM   4909  N N   . SER E  1 128 ? 117.744 113.591 121.552 1.00 42.49  ? 143 SER M  N   1 
ATOM   4910  C CA  . SER E  1 128 ? 117.608 113.209 122.956 1.00 42.92  ? 143 SER M  CA  1 
ATOM   4911  C C   . SER E  1 128 ? 118.886 113.378 123.788 1.00 43.88  ? 143 SER M  C   1 
ATOM   4912  O O   . SER E  1 128 ? 118.812 113.345 125.016 1.00 47.64  ? 143 SER M  O   1 
ATOM   4913  C CB  . SER E  1 128 ? 117.041 111.813 123.059 1.00 42.99  ? 143 SER M  CB  1 
ATOM   4914  O OG  . SER E  1 128 ? 117.994 110.851 122.633 1.00 45.29  ? 143 SER M  OG  1 
ATOM   4915  N N   . ASN E  1 129 ? 120.045 113.523 123.133 1.00 43.24  ? 144 ASN M  N   1 
ATOM   4916  C CA  . ASN E  1 129 ? 121.308 113.871 123.774 1.00 43.68  ? 144 ASN M  CA  1 
ATOM   4917  C C   . ASN E  1 129 ? 121.424 115.375 124.083 1.00 43.88  ? 144 ASN M  C   1 
ATOM   4918  O O   . ASN E  1 129 ? 122.489 115.836 124.493 1.00 44.99  ? 144 ASN M  O   1 
ATOM   4919  C CB  . ASN E  1 129 ? 122.488 113.378 122.934 1.00 43.51  ? 144 ASN M  CB  1 
ATOM   4920  C CG  . ASN E  1 129 ? 122.612 114.097 121.606 1.00 45.78  ? 144 ASN M  CG  1 
ATOM   4921  O OD1 . ASN E  1 129 ? 121.630 114.342 120.922 1.00 46.53  ? 144 ASN M  OD1 1 
ATOM   4922  N ND2 . ASN E  1 129 ? 123.812 114.462 121.210 1.00 44.91  ? 144 ASN M  ND2 1 
ATOM   4923  N N   . GLY E  1 130 ? 120.351 116.155 123.881 1.00 44.39  ? 145 GLY M  N   1 
ATOM   4924  C CA  . GLY E  1 130 ? 120.322 117.586 124.171 1.00 44.79  ? 145 GLY M  CA  1 
ATOM   4925  C C   . GLY E  1 130 ? 120.977 118.453 123.091 1.00 47.33  ? 145 GLY M  C   1 
ATOM   4926  O O   . GLY E  1 130 ? 121.395 119.572 123.369 1.00 49.97  ? 145 GLY M  O   1 
ATOM   4927  N N   . GLN E  1 131 ? 121.062 117.936 121.861 1.00 45.58  ? 146 GLN M  N   1 
ATOM   4928  C CA  . GLN E  1 131 ? 121.765 118.575 120.757 1.00 43.21  ? 146 GLN M  CA  1 
ATOM   4929  C C   . GLN E  1 131 ? 120.782 119.048 119.678 1.00 42.30  ? 146 GLN M  C   1 
ATOM   4930  O O   . GLN E  1 131 ? 119.868 118.319 119.304 1.00 43.03  ? 146 GLN M  O   1 
ATOM   4931  C CB  . GLN E  1 131 ? 122.745 117.558 120.169 1.00 42.88  ? 146 GLN M  CB  1 
ATOM   4932  C CG  . GLN E  1 131 ? 123.584 118.117 119.033 1.00 42.39  ? 146 GLN M  CG  1 
ATOM   4933  C CD  . GLN E  1 131 ? 124.530 117.105 118.429 1.00 43.22  ? 146 GLN M  CD  1 
ATOM   4934  O OE1 . GLN E  1 131 ? 124.592 115.946 118.819 1.00 43.71  ? 146 GLN M  OE1 1 
ATOM   4935  N NE2 . GLN E  1 131 ? 125.276 117.522 117.421 1.00 42.14  ? 146 GLN M  NE2 1 
ATOM   4936  N N   . GLY E  1 132 ? 120.996 120.263 119.151 1.00 41.37  ? 147 GLY M  N   1 
ATOM   4937  C CA  . GLY E  1 132 ? 120.367 120.711 117.918 1.00 40.96  ? 147 GLY M  CA  1 
ATOM   4938  C C   . GLY E  1 132 ? 121.303 120.555 116.720 1.00 40.97  ? 147 GLY M  C   1 
ATOM   4939  O O   . GLY E  1 132 ? 122.517 120.678 116.868 1.00 42.47  ? 147 GLY M  O   1 
ATOM   4940  N N   . ALA E  1 133 ? 120.741 120.278 115.538 1.00 41.24  ? 148 ALA M  N   1 
ATOM   4941  C CA  . ALA E  1 133 ? 121.496 120.201 114.293 1.00 41.65  ? 148 ALA M  CA  1 
ATOM   4942  C C   . ALA E  1 133 ? 120.745 120.946 113.185 1.00 41.52  ? 148 ALA M  C   1 
ATOM   4943  O O   . ALA E  1 133 ? 119.564 120.679 112.965 1.00 41.65  ? 148 ALA M  O   1 
ATOM   4944  C CB  . ALA E  1 133 ? 121.743 118.748 113.949 1.00 40.60  ? 148 ALA M  CB  1 
ATOM   4945  N N   . PRO E  1 134 ? 121.383 121.897 112.461 1.00 42.60  ? 149 PRO M  N   1 
ATOM   4946  C CA  . PRO E  1 134 ? 120.752 122.534 111.303 1.00 41.98  ? 149 PRO M  CA  1 
ATOM   4947  C C   . PRO E  1 134 ? 120.567 121.530 110.164 1.00 40.50  ? 149 PRO M  C   1 
ATOM   4948  O O   . PRO E  1 134 ? 121.397 120.648 109.958 1.00 41.79  ? 149 PRO M  O   1 
ATOM   4949  C CB  . PRO E  1 134 ? 121.735 123.639 110.883 1.00 42.10  ? 149 PRO M  CB  1 
ATOM   4950  C CG  . PRO E  1 134 ? 122.688 123.787 112.056 1.00 43.87  ? 149 PRO M  CG  1 
ATOM   4951  C CD  . PRO E  1 134 ? 122.738 122.414 112.696 1.00 43.14  ? 149 PRO M  CD  1 
ATOM   4952  N N   . ALA E  1 135 ? 119.462 121.653 109.433 1.00 39.59  ? 150 ALA M  N   1 
ATOM   4953  C CA  . ALA E  1 135 ? 119.165 120.771 108.311 1.00 39.28  ? 150 ALA M  CA  1 
ATOM   4954  C C   . ALA E  1 135 ? 118.487 121.561 107.193 1.00 38.50  ? 150 ALA M  C   1 
ATOM   4955  O O   . ALA E  1 135 ? 117.822 122.567 107.440 1.00 37.74  ? 150 ALA M  O   1 
ATOM   4956  C CB  . ALA E  1 135 ? 118.289 119.632 108.778 1.00 39.97  ? 150 ALA M  CB  1 
ATOM   4957  N N   . THR E  1 136 ? 118.628 121.094 105.949 1.00 39.08  ? 151 THR M  N   1 
ATOM   4958  C CA  . THR E  1 136 ? 117.814 121.591 104.847 1.00 39.06  ? 151 THR M  CA  1 
ATOM   4959  C C   . THR E  1 136 ? 116.815 120.504 104.479 1.00 37.81  ? 151 THR M  C   1 
ATOM   4960  O O   . THR E  1 136 ? 117.199 119.345 104.356 1.00 39.41  ? 151 THR M  O   1 
ATOM   4961  C CB  . THR E  1 136 ? 118.687 121.934 103.634 1.00 41.11  ? 151 THR M  CB  1 
ATOM   4962  O OG1 . THR E  1 136 ? 119.510 123.044 103.979 1.00 41.84  ? 151 THR M  OG1 1 
ATOM   4963  C CG2 . THR E  1 136 ? 117.894 122.314 102.403 1.00 42.64  ? 151 THR M  CG2 1 
ATOM   4964  N N   . LEU E  1 137 ? 115.539 120.859 104.316 1.00 38.21  ? 152 LEU M  N   1 
ATOM   4965  C CA  . LEU E  1 137 ? 114.508 119.920 103.908 1.00 40.01  ? 152 LEU M  CA  1 
ATOM   4966  C C   . LEU E  1 137 ? 113.848 120.413 102.624 1.00 40.82  ? 152 LEU M  C   1 
ATOM   4967  O O   . LEU E  1 137 ? 113.476 121.579 102.535 1.00 40.97  ? 152 LEU M  O   1 
ATOM   4968  C CB  . LEU E  1 137 ? 113.457 119.828 105.013 1.00 39.84  ? 152 LEU M  CB  1 
ATOM   4969  C CG  . LEU E  1 137 ? 113.913 119.388 106.400 1.00 41.19  ? 152 LEU M  CG  1 
ATOM   4970  C CD1 . LEU E  1 137 ? 112.722 119.405 107.343 1.00 41.64  ? 152 LEU M  CD1 1 
ATOM   4971  C CD2 . LEU E  1 137 ? 114.486 117.984 106.377 1.00 40.07  ? 152 LEU M  CD2 1 
ATOM   4972  N N   . ILE E  1 138 ? 113.666 119.532 101.636 1.00 42.12  ? 153 ILE M  N   1 
ATOM   4973  C CA  . ILE E  1 138 ? 113.013 119.893 100.383 1.00 43.70  ? 153 ILE M  CA  1 
ATOM   4974  C C   . ILE E  1 138 ? 111.594 119.325 100.393 1.00 44.30  ? 153 ILE M  C   1 
ATOM   4975  O O   . ILE E  1 138 ? 111.417 118.117 100.509 1.00 44.72  ? 153 ILE M  O   1 
ATOM   4976  C CB  . ILE E  1 138 ? 113.819 119.383 99.163  1.00 45.45  ? 153 ILE M  CB  1 
ATOM   4977  C CG1 . ILE E  1 138 ? 115.334 119.624 99.243  1.00 48.13  ? 153 ILE M  CG1 1 
ATOM   4978  C CG2 . ILE E  1 138 ? 113.231 119.939 97.873  1.00 43.96  ? 153 ILE M  CG2 1 
ATOM   4979  C CD1 . ILE E  1 138 ? 115.759 121.077 99.326  1.00 51.03  ? 153 ILE M  CD1 1 
ATOM   4980  N N   . TYR E  1 139 ? 110.572 120.171 100.238 1.00 46.33  ? 154 TYR M  N   1 
ATOM   4981  C CA  . TYR E  1 139 ? 109.194 119.696 100.241 1.00 49.28  ? 154 TYR M  CA  1 
ATOM   4982  C C   . TYR E  1 139 ? 108.835 119.027 98.906  1.00 51.37  ? 154 TYR M  C   1 
ATOM   4983  O O   . TYR E  1 139 ? 108.918 119.647 97.861  1.00 52.94  ? 154 TYR M  O   1 
ATOM   4984  C CB  . TYR E  1 139 ? 108.256 120.847 100.623 1.00 50.35  ? 154 TYR M  CB  1 
ATOM   4985  C CG  . TYR E  1 139 ? 106.809 120.429 100.598 1.00 51.98  ? 154 TYR M  CG  1 
ATOM   4986  C CD1 . TYR E  1 139 ? 106.275 119.645 101.618 1.00 52.38  ? 154 TYR M  CD1 1 
ATOM   4987  C CD2 . TYR E  1 139 ? 105.984 120.810 99.548  1.00 52.81  ? 154 TYR M  CD2 1 
ATOM   4988  C CE1 . TYR E  1 139 ? 104.954 119.217 101.585 1.00 53.95  ? 154 TYR M  CE1 1 
ATOM   4989  C CE2 . TYR E  1 139 ? 104.655 120.411 99.513  1.00 53.31  ? 154 TYR M  CE2 1 
ATOM   4990  C CZ  . TYR E  1 139 ? 104.148 119.602 100.523 1.00 54.00  ? 154 TYR M  CZ  1 
ATOM   4991  O OH  . TYR E  1 139 ? 102.880 119.110 100.412 1.00 55.40  ? 154 TYR M  OH  1 
ATOM   4992  N N   . GLN E  1 140 ? 108.430 117.754 98.929  1.00 56.29  ? 155 GLN M  N   1 
ATOM   4993  C CA  . GLN E  1 140 ? 108.199 116.959 97.725  1.00 61.27  ? 155 GLN M  CA  1 
ATOM   4994  C C   . GLN E  1 140 ? 106.776 117.082 97.160  1.00 66.52  ? 155 GLN M  C   1 
ATOM   4995  O O   . GLN E  1 140 ? 106.530 116.639 96.037  1.00 71.16  ? 155 GLN M  O   1 
ATOM   4996  C CB  . GLN E  1 140 ? 108.492 115.480 98.003  1.00 60.83  ? 155 GLN M  CB  1 
ATOM   4997  C CG  . GLN E  1 140 ? 109.911 115.201 98.492  1.00 63.05  ? 155 GLN M  CG  1 
ATOM   4998  C CD  . GLN E  1 140 ? 110.980 115.640 97.515  1.00 63.95  ? 155 GLN M  CD  1 
ATOM   4999  O OE1 . GLN E  1 140 ? 111.115 115.073 96.431  1.00 65.71  ? 155 GLN M  OE1 1 
ATOM   5000  N NE2 . GLN E  1 140 ? 111.780 116.629 97.887  1.00 63.98  ? 155 GLN M  NE2 1 
ATOM   5001  N N   . GLY E  1 141 ? 105.833 117.641 97.925  1.00 71.37  ? 156 GLY M  N   1 
ATOM   5002  C CA  . GLY E  1 141 ? 104.404 117.537 97.639  1.00 77.06  ? 156 GLY M  CA  1 
ATOM   5003  C C   . GLY E  1 141 ? 103.760 116.440 98.467  1.00 82.86  ? 156 GLY M  C   1 
ATOM   5004  O O   . GLY E  1 141 ? 103.455 115.364 97.950  1.00 86.73  ? 156 GLY M  O   1 
ATOM   5005  O OXT . GLY E  1 141 ? 103.574 116.648 99.671  1.00 82.56  ? 156 GLY M  OXT 1 
ATOM   5006  N N   . LEU F  1 1   ? 137.320 130.289 160.787 1.00 82.11  ? 16  LEU P  N   1 
ATOM   5007  C CA  . LEU F  1 1   ? 138.522 129.635 160.191 1.00 80.46  ? 16  LEU P  CA  1 
ATOM   5008  C C   . LEU F  1 1   ? 138.155 129.002 158.839 1.00 77.20  ? 16  LEU P  C   1 
ATOM   5009  O O   . LEU F  1 1   ? 138.814 129.272 157.841 1.00 76.53  ? 16  LEU P  O   1 
ATOM   5010  C CB  . LEU F  1 1   ? 139.097 128.608 161.184 1.00 82.65  ? 16  LEU P  CB  1 
ATOM   5011  C CG  . LEU F  1 1   ? 139.539 129.125 162.562 1.00 85.30  ? 16  LEU P  CG  1 
ATOM   5012  C CD1 . LEU F  1 1   ? 140.048 127.986 163.440 1.00 85.05  ? 16  LEU P  CD1 1 
ATOM   5013  C CD2 . LEU F  1 1   ? 140.600 130.210 162.435 1.00 85.86  ? 16  LEU P  CD2 1 
ATOM   5014  N N   . SER F  1 2   ? 137.058 128.227 158.783 1.00 72.39  ? 17  SER P  N   1 
ATOM   5015  C CA  . SER F  1 2   ? 136.619 127.370 157.669 1.00 68.83  ? 17  SER P  CA  1 
ATOM   5016  C C   . SER F  1 2   ? 136.707 128.022 156.275 1.00 67.96  ? 17  SER P  C   1 
ATOM   5017  O O   . SER F  1 2   ? 137.209 127.415 155.317 1.00 66.74  ? 17  SER P  O   1 
ATOM   5018  C CB  . SER F  1 2   ? 135.224 126.877 157.957 1.00 67.82  ? 17  SER P  CB  1 
ATOM   5019  O OG  . SER F  1 2   ? 134.751 125.964 156.974 1.00 68.83  ? 17  SER P  OG  1 
ATOM   5020  N N   . GLY F  1 3   ? 136.203 129.260 156.142 1.00 64.97  ? 18  GLY P  N   1 
ATOM   5021  C CA  . GLY F  1 3   ? 136.070 129.972 154.870 1.00 61.24  ? 18  GLY P  CA  1 
ATOM   5022  C C   . GLY F  1 3   ? 137.380 130.128 154.090 1.00 60.40  ? 18  GLY P  C   1 
ATOM   5023  O O   . GLY F  1 3   ? 137.409 129.948 152.870 1.00 60.28  ? 18  GLY P  O   1 
ATOM   5024  N N   . ALA F  1 4   ? 138.474 130.436 154.797 1.00 60.44  ? 19  ALA P  N   1 
ATOM   5025  C CA  . ALA F  1 4   ? 139.790 130.637 154.199 1.00 59.50  ? 19  ALA P  CA  1 
ATOM   5026  C C   . ALA F  1 4   ? 140.362 129.313 153.677 1.00 59.65  ? 19  ALA P  C   1 
ATOM   5027  O O   . ALA F  1 4   ? 140.838 129.241 152.542 1.00 59.05  ? 19  ALA P  O   1 
ATOM   5028  C CB  . ALA F  1 4   ? 140.686 131.300 155.215 1.00 56.88  ? 19  ALA P  CB  1 
ATOM   5029  N N   . ILE F  1 5   ? 140.256 128.244 154.476 1.00 59.41  ? 20  ILE P  N   1 
ATOM   5030  C CA  . ILE F  1 5   ? 140.669 126.889 154.120 1.00 59.83  ? 20  ILE P  CA  1 
ATOM   5031  C C   . ILE F  1 5   ? 139.935 126.407 152.859 1.00 57.88  ? 20  ILE P  C   1 
ATOM   5032  O O   . ILE F  1 5   ? 140.563 125.892 151.934 1.00 57.94  ? 20  ILE P  O   1 
ATOM   5033  C CB  . ILE F  1 5   ? 140.468 125.970 155.346 1.00 63.06  ? 20  ILE P  CB  1 
ATOM   5034  C CG1 . ILE F  1 5   ? 141.412 126.318 156.504 1.00 65.20  ? 20  ILE P  CG1 1 
ATOM   5035  C CG2 . ILE F  1 5   ? 140.524 124.483 155.002 1.00 62.60  ? 20  ILE P  CG2 1 
ATOM   5036  C CD1 . ILE F  1 5   ? 142.896 126.142 156.222 1.00 68.50  ? 20  ILE P  CD1 1 
ATOM   5037  N N   . VAL F  1 6   ? 138.616 126.628 152.778 1.00 55.02  ? 21  VAL P  N   1 
ATOM   5038  C CA  . VAL F  1 6   ? 137.807 126.309 151.604 1.00 52.32  ? 21  VAL P  CA  1 
ATOM   5039  C C   . VAL F  1 6   ? 138.249 127.107 150.375 1.00 53.29  ? 21  VAL P  C   1 
ATOM   5040  O O   . VAL F  1 6   ? 138.397 126.533 149.296 1.00 52.18  ? 21  VAL P  O   1 
ATOM   5041  C CB  . VAL F  1 6   ? 136.311 126.514 151.905 1.00 51.89  ? 21  VAL P  CB  1 
ATOM   5042  C CG1 . VAL F  1 6   ? 135.431 126.523 150.656 1.00 48.49  ? 21  VAL P  CG1 1 
ATOM   5043  C CG2 . VAL F  1 6   ? 135.812 125.452 152.861 1.00 51.17  ? 21  VAL P  CG2 1 
ATOM   5044  N N   . ALA F  1 7   ? 138.471 128.418 150.525 1.00 51.83  ? 22  ALA P  N   1 
ATOM   5045  C CA  . ALA F  1 7   ? 138.899 129.276 149.430 1.00 52.17  ? 22  ALA P  CA  1 
ATOM   5046  C C   . ALA F  1 7   ? 140.246 128.825 148.848 1.00 52.53  ? 22  ALA P  C   1 
ATOM   5047  O O   . ALA F  1 7   ? 140.409 128.815 147.632 1.00 52.74  ? 22  ALA P  O   1 
ATOM   5048  C CB  . ALA F  1 7   ? 138.918 130.710 149.899 1.00 52.07  ? 22  ALA P  CB  1 
ATOM   5049  N N   . LEU F  1 8   ? 141.183 128.389 149.697 1.00 52.45  ? 23  LEU P  N   1 
ATOM   5050  C CA  . LEU F  1 8   ? 142.479 127.872 149.275 1.00 52.85  ? 23  LEU P  CA  1 
ATOM   5051  C C   . LEU F  1 8   ? 142.343 126.628 148.386 1.00 52.42  ? 23  LEU P  C   1 
ATOM   5052  O O   . LEU F  1 8   ? 142.967 126.563 147.329 1.00 53.99  ? 23  LEU P  O   1 
ATOM   5053  C CB  . LEU F  1 8   ? 143.310 127.610 150.531 1.00 53.49  ? 23  LEU P  CB  1 
ATOM   5054  C CG  . LEU F  1 8   ? 144.721 127.083 150.292 1.00 55.40  ? 23  LEU P  CG  1 
ATOM   5055  C CD1 . LEU F  1 8   ? 145.554 128.070 149.485 1.00 53.62  ? 23  LEU P  CD1 1 
ATOM   5056  C CD2 . LEU F  1 8   ? 145.396 126.791 151.621 1.00 55.44  ? 23  LEU P  CD2 1 
ATOM   5057  N N   . ILE F  1 9   ? 141.493 125.669 148.773 1.00 51.00  ? 24  ILE P  N   1 
ATOM   5058  C CA  . ILE F  1 9   ? 141.221 124.460 147.993 1.00 50.03  ? 24  ILE P  CA  1 
ATOM   5059  C C   . ILE F  1 9   ? 140.656 124.819 146.615 1.00 50.45  ? 24  ILE P  C   1 
ATOM   5060  O O   . ILE F  1 9   ? 141.125 124.319 145.594 1.00 50.71  ? 24  ILE P  O   1 
ATOM   5061  C CB  . ILE F  1 9   ? 140.289 123.506 148.773 1.00 49.13  ? 24  ILE P  CB  1 
ATOM   5062  C CG1 . ILE F  1 9   ? 141.014 122.915 149.985 1.00 48.73  ? 24  ILE P  CG1 1 
ATOM   5063  C CG2 . ILE F  1 9   ? 139.701 122.405 147.888 1.00 46.13  ? 24  ILE P  CG2 1 
ATOM   5064  C CD1 . ILE F  1 9   ? 140.100 122.330 151.050 1.00 48.04  ? 24  ILE P  CD1 1 
ATOM   5065  N N   . LEU F  1 10  ? 139.682 125.730 146.576 1.00 50.69  ? 25  LEU P  N   1 
ATOM   5066  C CA  . LEU F  1 10  ? 139.014 126.131 145.344 1.00 51.71  ? 25  LEU P  CA  1 
ATOM   5067  C C   . LEU F  1 10  ? 139.910 126.978 144.430 1.00 52.14  ? 25  LEU P  C   1 
ATOM   5068  O O   . LEU F  1 10  ? 139.749 126.925 143.215 1.00 51.67  ? 25  LEU P  O   1 
ATOM   5069  C CB  . LEU F  1 10  ? 137.718 126.860 145.693 1.00 51.83  ? 25  LEU P  CB  1 
ATOM   5070  C CG  . LEU F  1 10  ? 136.664 126.014 146.402 1.00 53.50  ? 25  LEU P  CG  1 
ATOM   5071  C CD1 . LEU F  1 10  ? 135.555 126.912 146.915 1.00 52.27  ? 25  LEU P  CD1 1 
ATOM   5072  C CD2 . LEU F  1 10  ? 136.079 124.945 145.483 1.00 53.29  ? 25  LEU P  CD2 1 
ATOM   5073  N N   . VAL F  1 11  ? 140.852 127.757 144.977 1.00 52.53  ? 26  VAL P  N   1 
ATOM   5074  C CA  . VAL F  1 11  ? 141.856 128.480 144.193 1.00 54.03  ? 26  VAL P  CA  1 
ATOM   5075  C C   . VAL F  1 11  ? 142.760 127.501 143.447 1.00 54.54  ? 26  VAL P  C   1 
ATOM   5076  O O   . VAL F  1 11  ? 142.879 127.586 142.229 1.00 54.28  ? 26  VAL P  O   1 
ATOM   5077  C CB  . VAL F  1 11  ? 142.657 129.462 145.071 1.00 56.60  ? 26  VAL P  CB  1 
ATOM   5078  C CG1 . VAL F  1 11  ? 143.971 129.917 144.439 1.00 57.68  ? 26  VAL P  CG1 1 
ATOM   5079  C CG2 . VAL F  1 11  ? 141.815 130.680 145.391 1.00 57.59  ? 26  VAL P  CG2 1 
ATOM   5080  N N   . ILE F  1 12  ? 143.329 126.526 144.156 1.00 53.39  ? 27  ILE P  N   1 
ATOM   5081  C CA  . ILE F  1 12  ? 144.262 125.576 143.574 1.00 53.27  ? 27  ILE P  CA  1 
ATOM   5082  C C   . ILE F  1 12  ? 143.562 124.669 142.560 1.00 52.09  ? 27  ILE P  C   1 
ATOM   5083  O O   . ILE F  1 12  ? 144.076 124.471 141.458 1.00 52.50  ? 27  ILE P  O   1 
ATOM   5084  C CB  . ILE F  1 12  ? 144.988 124.833 144.708 1.00 55.40  ? 27  ILE P  CB  1 
ATOM   5085  C CG1 . ILE F  1 12  ? 145.893 125.824 145.436 1.00 57.13  ? 27  ILE P  CG1 1 
ATOM   5086  C CG2 . ILE F  1 12  ? 145.775 123.629 144.199 1.00 55.10  ? 27  ILE P  CG2 1 
ATOM   5087  C CD1 . ILE F  1 12  ? 146.333 125.374 146.806 1.00 58.89  ? 27  ILE P  CD1 1 
ATOM   5088  N N   . ALA F  1 13  ? 142.353 124.198 142.877 1.00 50.18  ? 28  ALA P  N   1 
ATOM   5089  C CA  . ALA F  1 13  ? 141.538 123.442 141.934 1.00 48.83  ? 28  ALA P  CA  1 
ATOM   5090  C C   . ALA F  1 13  ? 141.203 124.264 140.681 1.00 48.82  ? 28  ALA P  C   1 
ATOM   5091  O O   . ALA F  1 13  ? 141.208 123.732 139.575 1.00 49.30  ? 28  ALA P  O   1 
ATOM   5092  C CB  . ALA F  1 13  ? 140.298 122.974 142.641 1.00 48.62  ? 28  ALA P  CB  1 
ATOM   5093  N N   . GLY F  1 14  ? 140.934 125.565 140.842 1.00 47.40  ? 29  GLY P  N   1 
ATOM   5094  C CA  . GLY F  1 14  ? 140.672 126.473 139.734 1.00 46.17  ? 29  GLY P  CA  1 
ATOM   5095  C C   . GLY F  1 14  ? 141.845 126.544 138.761 1.00 46.83  ? 29  GLY P  C   1 
ATOM   5096  O O   . GLY F  1 14  ? 141.649 126.355 137.569 1.00 46.15  ? 29  GLY P  O   1 
ATOM   5097  N N   . VAL F  1 15  ? 143.067 126.736 139.269 1.00 45.93  ? 30  VAL P  N   1 
ATOM   5098  C CA  . VAL F  1 15  ? 144.275 126.717 138.450 1.00 46.37  ? 30  VAL P  CA  1 
ATOM   5099  C C   . VAL F  1 15  ? 144.393 125.400 137.679 1.00 47.38  ? 30  VAL P  C   1 
ATOM   5100  O O   . VAL F  1 15  ? 144.599 125.417 136.470 1.00 47.91  ? 30  VAL P  O   1 
ATOM   5101  C CB  . VAL F  1 15  ? 145.529 126.987 139.300 1.00 46.79  ? 30  VAL P  CB  1 
ATOM   5102  C CG1 . VAL F  1 15  ? 146.826 126.781 138.525 1.00 45.72  ? 30  VAL P  CG1 1 
ATOM   5103  C CG2 . VAL F  1 15  ? 145.501 128.391 139.871 1.00 46.93  ? 30  VAL P  CG2 1 
ATOM   5104  N N   . ILE F  1 16  ? 144.210 124.261 138.357 1.00 47.67  ? 31  ILE P  N   1 
ATOM   5105  C CA  . ILE F  1 16  ? 144.359 122.946 137.748 1.00 47.86  ? 31  ILE P  CA  1 
ATOM   5106  C C   . ILE F  1 16  ? 143.332 122.720 136.632 1.00 48.02  ? 31  ILE P  C   1 
ATOM   5107  O O   . ILE F  1 16  ? 143.719 122.320 135.538 1.00 48.45  ? 31  ILE P  O   1 
ATOM   5108  C CB  . ILE F  1 16  ? 144.356 121.841 138.825 1.00 49.45  ? 31  ILE P  CB  1 
ATOM   5109  C CG1 . ILE F  1 16  ? 145.572 121.988 139.744 1.00 50.09  ? 31  ILE P  CG1 1 
ATOM   5110  C CG2 . ILE F  1 16  ? 144.304 120.449 138.197 1.00 47.58  ? 31  ILE P  CG2 1 
ATOM   5111  C CD1 . ILE F  1 16  ? 145.512 121.175 141.024 1.00 52.01  ? 31  ILE P  CD1 1 
ATOM   5112  N N   . ILE F  1 17  ? 142.036 122.994 136.865 1.00 47.18  ? 32  ILE P  N   1 
ATOM   5113  C CA  . ILE F  1 17  ? 141.014 122.800 135.836 1.00 47.13  ? 32  ILE P  CA  1 
ATOM   5114  C C   . ILE F  1 17  ? 141.212 123.788 134.681 1.00 44.52  ? 32  ILE P  C   1 
ATOM   5115  O O   . ILE F  1 17  ? 141.123 123.388 133.531 1.00 43.81  ? 32  ILE P  O   1 
ATOM   5116  C CB  . ILE F  1 17  ? 139.573 122.799 136.400 1.00 50.31  ? 32  ILE P  CB  1 
ATOM   5117  C CG1 . ILE F  1 17  ? 139.401 121.732 137.486 1.00 53.42  ? 32  ILE P  CG1 1 
ATOM   5118  C CG2 . ILE F  1 17  ? 138.531 122.616 135.294 1.00 51.23  ? 32  ILE P  CG2 1 
ATOM   5119  C CD1 . ILE F  1 17  ? 138.002 121.615 138.076 1.00 55.47  ? 32  ILE P  CD1 1 
ATOM   5120  N N   . ALA F  1 18  ? 141.537 125.057 134.950 1.00 43.02  ? 33  ALA P  N   1 
ATOM   5121  C CA  . ALA F  1 18  ? 141.767 126.044 133.901 1.00 42.41  ? 33  ALA P  CA  1 
ATOM   5122  C C   . ALA F  1 18  ? 142.930 125.645 132.980 1.00 42.26  ? 33  ALA P  C   1 
ATOM   5123  O O   . ALA F  1 18  ? 142.780 125.677 131.760 1.00 41.56  ? 33  ALA P  O   1 
ATOM   5124  C CB  . ALA F  1 18  ? 141.968 127.405 134.517 1.00 41.87  ? 33  ALA P  CB  1 
ATOM   5125  N N   . ILE F  1 19  ? 144.061 125.213 133.546 1.00 41.87  ? 34  ILE P  N   1 
ATOM   5126  C CA  . ILE F  1 19  ? 145.189 124.736 132.756 1.00 42.47  ? 34  ILE P  CA  1 
ATOM   5127  C C   . ILE F  1 19  ? 144.804 123.493 131.947 1.00 41.72  ? 34  ILE P  C   1 
ATOM   5128  O O   . ILE F  1 19  ? 145.112 123.430 130.761 1.00 41.65  ? 34  ILE P  O   1 
ATOM   5129  C CB  . ILE F  1 19  ? 146.426 124.535 133.652 1.00 43.83  ? 34  ILE P  CB  1 
ATOM   5130  C CG1 . ILE F  1 19  ? 146.936 125.891 134.139 1.00 45.26  ? 34  ILE P  CG1 1 
ATOM   5131  C CG2 . ILE F  1 19  ? 147.522 123.750 132.938 1.00 43.83  ? 34  ILE P  CG2 1 
ATOM   5132  C CD1 . ILE F  1 19  ? 148.011 125.811 135.208 1.00 48.58  ? 34  ILE P  CD1 1 
ATOM   5133  N N   . ALA F  1 20  ? 144.080 122.537 132.542 1.00 39.58  ? 35  ALA P  N   1 
ATOM   5134  C CA  . ALA F  1 20  ? 143.635 121.330 131.850 1.00 38.57  ? 35  ALA P  CA  1 
ATOM   5135  C C   . ALA F  1 20  ? 142.735 121.645 130.644 1.00 38.89  ? 35  ALA P  C   1 
ATOM   5136  O O   . ALA F  1 20  ? 142.862 121.013 129.597 1.00 39.10  ? 35  ALA P  O   1 
ATOM   5137  C CB  . ALA F  1 20  ? 142.969 120.409 132.844 1.00 37.46  ? 35  ALA P  CB  1 
ATOM   5138  N N   . VAL F  1 21  ? 141.864 122.651 130.757 1.00 38.78  ? 36  VAL P  N   1 
ATOM   5139  C CA  . VAL F  1 21  ? 140.993 123.105 129.677 1.00 39.60  ? 36  VAL P  CA  1 
ATOM   5140  C C   . VAL F  1 21  ? 141.773 123.820 128.571 1.00 39.25  ? 36  VAL P  C   1 
ATOM   5141  O O   . VAL F  1 21  ? 141.488 123.620 127.392 1.00 39.18  ? 36  VAL P  O   1 
ATOM   5142  C CB  . VAL F  1 21  ? 139.858 123.977 130.243 1.00 40.54  ? 36  VAL P  CB  1 
ATOM   5143  C CG1 . VAL F  1 21  ? 139.062 124.696 129.155 1.00 37.81  ? 36  VAL P  CG1 1 
ATOM   5144  C CG2 . VAL F  1 21  ? 138.931 123.110 131.067 1.00 39.24  ? 36  VAL P  CG2 1 
ATOM   5145  N N   . VAL F  1 22  ? 142.783 124.616 128.922 1.00 39.43  ? 37  VAL P  N   1 
ATOM   5146  C CA  . VAL F  1 22  ? 143.657 125.250 127.942 1.00 39.18  ? 37  VAL P  CA  1 
ATOM   5147  C C   . VAL F  1 22  ? 144.455 124.208 127.156 1.00 39.26  ? 37  VAL P  C   1 
ATOM   5148  O O   . VAL F  1 22  ? 144.500 124.263 125.930 1.00 39.22  ? 37  VAL P  O   1 
ATOM   5149  C CB  . VAL F  1 22  ? 144.561 126.286 128.629 1.00 39.42  ? 37  VAL P  CB  1 
ATOM   5150  C CG1 . VAL F  1 22  ? 145.714 126.748 127.744 1.00 38.17  ? 37  VAL P  CG1 1 
ATOM   5151  C CG2 . VAL F  1 22  ? 143.732 127.476 129.065 1.00 39.74  ? 37  VAL P  CG2 1 
ATOM   5152  N N   . LEU F  1 23  ? 145.024 123.215 127.846 1.00 38.98  ? 38  LEU P  N   1 
ATOM   5153  C CA  . LEU F  1 23  ? 145.739 122.117 127.210 1.00 38.73  ? 38  LEU P  CA  1 
ATOM   5154  C C   . LEU F  1 23  ? 144.829 121.290 126.301 1.00 37.52  ? 38  LEU P  C   1 
ATOM   5155  O O   . LEU F  1 23  ? 145.256 120.886 125.224 1.00 38.11  ? 38  LEU P  O   1 
ATOM   5156  C CB  . LEU F  1 23  ? 146.369 121.231 128.278 1.00 39.37  ? 38  LEU P  CB  1 
ATOM   5157  C CG  . LEU F  1 23  ? 147.524 121.853 129.050 1.00 42.48  ? 38  LEU P  CG  1 
ATOM   5158  C CD1 . LEU F  1 23  ? 147.867 120.979 130.239 1.00 40.80  ? 38  LEU P  CD1 1 
ATOM   5159  C CD2 . LEU F  1 23  ? 148.743 122.043 128.156 1.00 40.99  ? 38  LEU P  CD2 1 
ATOM   5160  N N   . PHE F  1 24  ? 143.574 121.061 126.696 1.00 36.27  ? 39  PHE P  N   1 
ATOM   5161  C CA  . PHE F  1 24  ? 142.594 120.400 125.848 1.00 36.51  ? 39  PHE P  CA  1 
ATOM   5162  C C   . PHE F  1 24  ? 142.323 121.181 124.559 1.00 36.99  ? 39  PHE P  C   1 
ATOM   5163  O O   . PHE F  1 24  ? 142.279 120.582 123.489 1.00 36.55  ? 39  PHE P  O   1 
ATOM   5164  C CB  . PHE F  1 24  ? 141.313 120.146 126.641 1.00 36.20  ? 39  PHE P  CB  1 
ATOM   5165  C CG  . PHE F  1 24  ? 140.176 119.626 125.799 1.00 36.56  ? 39  PHE P  CG  1 
ATOM   5166  C CD1 . PHE F  1 24  ? 140.112 118.283 125.445 1.00 36.77  ? 39  PHE P  CD1 1 
ATOM   5167  C CD2 . PHE F  1 24  ? 139.183 120.477 125.329 1.00 37.28  ? 39  PHE P  CD2 1 
ATOM   5168  C CE1 . PHE F  1 24  ? 139.067 117.796 124.667 1.00 37.18  ? 39  PHE P  CE1 1 
ATOM   5169  C CE2 . PHE F  1 24  ? 138.143 119.995 124.543 1.00 38.51  ? 39  PHE P  CE2 1 
ATOM   5170  C CZ  . PHE F  1 24  ? 138.093 118.657 124.206 1.00 38.24  ? 39  PHE P  CZ  1 
ATOM   5171  N N   . ALA F  1 25  ? 142.189 122.511 124.632 1.00 39.36  ? 40  ALA P  N   1 
ATOM   5172  C CA  . ALA F  1 25  ? 142.011 123.342 123.443 1.00 39.94  ? 40  ALA P  CA  1 
ATOM   5173  C C   . ALA F  1 25  ? 143.193 123.213 122.467 1.00 40.55  ? 40  ALA P  C   1 
ATOM   5174  O O   . ALA F  1 25  ? 142.978 123.022 121.275 1.00 40.37  ? 40  ALA P  O   1 
ATOM   5175  C CB  . ALA F  1 25  ? 141.721 124.765 123.856 1.00 39.10  ? 40  ALA P  CB  1 
ATOM   5176  N N   . PHE F  1 26  ? 144.443 123.227 122.949 1.00 41.71  ? 41  PHE P  N   1 
ATOM   5177  C CA  . PHE F  1 26  ? 145.594 122.901 122.108 1.00 43.00  ? 41  PHE P  CA  1 
ATOM   5178  C C   . PHE F  1 26  ? 145.597 121.445 121.617 1.00 42.57  ? 41  PHE P  C   1 
ATOM   5179  O O   . PHE F  1 26  ? 146.044 121.163 120.507 1.00 44.34  ? 41  PHE P  O   1 
ATOM   5180  C CB  . PHE F  1 26  ? 146.891 123.185 122.867 1.00 43.33  ? 41  PHE P  CB  1 
ATOM   5181  C CG  . PHE F  1 26  ? 147.171 124.643 123.140 1.00 44.42  ? 41  PHE P  CG  1 
ATOM   5182  C CD1 . PHE F  1 26  ? 147.355 125.529 122.084 1.00 44.08  ? 41  PHE P  CD1 1 
ATOM   5183  C CD2 . PHE F  1 26  ? 147.281 125.130 124.440 1.00 44.78  ? 41  PHE P  CD2 1 
ATOM   5184  C CE1 . PHE F  1 26  ? 147.634 126.868 122.316 1.00 44.63  ? 41  PHE P  CE1 1 
ATOM   5185  C CE2 . PHE F  1 26  ? 147.577 126.470 124.669 1.00 45.95  ? 41  PHE P  CE2 1 
ATOM   5186  C CZ  . PHE F  1 26  ? 147.739 127.339 123.608 1.00 46.24  ? 41  PHE P  CZ  1 
ATOM   5187  N N   . GLY F  1 27  ? 145.105 120.506 122.431 1.00 42.11  ? 42  GLY P  N   1 
ATOM   5188  C CA  . GLY F  1 27  ? 145.072 119.082 122.124 1.00 41.26  ? 42  GLY P  CA  1 
ATOM   5189  C C   . GLY F  1 27  ? 144.027 118.667 121.085 1.00 43.14  ? 42  GLY P  C   1 
ATOM   5190  O O   . GLY F  1 27  ? 144.183 117.619 120.473 1.00 43.10  ? 42  GLY P  O   1 
ATOM   5191  N N   . LEU F  1 28  ? 142.978 119.473 120.859 1.00 45.10  ? 43  LEU P  N   1 
ATOM   5192  C CA  . LEU F  1 28  ? 141.972 119.235 119.825 1.00 48.04  ? 43  LEU P  CA  1 
ATOM   5193  C C   . LEU F  1 28  ? 142.538 119.350 118.413 1.00 49.69  ? 43  LEU P  C   1 
ATOM   5194  O O   . LEU F  1 28  ? 142.053 118.689 117.498 1.00 50.94  ? 43  LEU P  O   1 
ATOM   5195  C CB  . LEU F  1 28  ? 140.870 120.288 119.947 1.00 52.29  ? 43  LEU P  CB  1 
ATOM   5196  C CG  . LEU F  1 28  ? 139.753 119.973 120.928 1.00 54.23  ? 43  LEU P  CG  1 
ATOM   5197  C CD1 . LEU F  1 28  ? 138.927 121.224 121.143 1.00 55.89  ? 43  LEU P  CD1 1 
ATOM   5198  C CD2 . LEU F  1 28  ? 138.883 118.847 120.393 1.00 56.10  ? 43  LEU P  CD2 1 
ATOM   5199  N N   . ILE F  1 29  ? 143.520 120.231 118.221 1.00 49.36  ? 44  ILE P  N   1 
ATOM   5200  C CA  . ILE F  1 29  ? 143.868 120.775 116.918 1.00 49.32  ? 44  ILE P  CA  1 
ATOM   5201  C C   . ILE F  1 29  ? 144.200 119.697 115.877 1.00 47.55  ? 44  ILE P  C   1 
ATOM   5202  O O   . ILE F  1 29  ? 143.693 119.777 114.760 1.00 48.48  ? 44  ILE P  O   1 
ATOM   5203  C CB  . ILE F  1 29  ? 144.910 121.902 117.063 1.00 50.66  ? 44  ILE P  CB  1 
ATOM   5204  C CG1 . ILE F  1 29  ? 144.310 123.082 117.839 1.00 50.63  ? 44  ILE P  CG1 1 
ATOM   5205  C CG2 . ILE F  1 29  ? 145.458 122.325 115.705 1.00 48.94  ? 44  ILE P  CG2 1 
ATOM   5206  C CD1 . ILE F  1 29  ? 145.291 124.189 118.189 1.00 52.46  ? 44  ILE P  CD1 1 
ATOM   5207  N N   . PRO F  1 30  ? 145.015 118.655 116.164 1.00 47.26  ? 45  PRO P  N   1 
ATOM   5208  C CA  . PRO F  1 30  ? 145.288 117.584 115.209 1.00 47.58  ? 45  PRO P  CA  1 
ATOM   5209  C C   . PRO F  1 30  ? 144.074 116.875 114.625 1.00 50.30  ? 45  PRO P  C   1 
ATOM   5210  O O   . PRO F  1 30  ? 144.121 116.486 113.469 1.00 53.18  ? 45  PRO P  O   1 
ATOM   5211  C CB  . PRO F  1 30  ? 146.117 116.578 116.018 1.00 45.42  ? 45  PRO P  CB  1 
ATOM   5212  C CG  . PRO F  1 30  ? 146.870 117.449 116.983 1.00 45.90  ? 45  PRO P  CG  1 
ATOM   5213  C CD  . PRO F  1 30  ? 145.854 118.507 117.349 1.00 45.65  ? 45  PRO P  CD  1 
ATOM   5214  N N   . GLY F  1 31  ? 142.980 116.747 115.385 1.00 52.29  ? 46  GLY P  N   1 
ATOM   5215  C CA  . GLY F  1 31  ? 141.754 116.115 114.908 1.00 55.22  ? 46  GLY P  CA  1 
ATOM   5216  C C   . GLY F  1 31  ? 141.054 116.880 113.778 1.00 58.68  ? 46  GLY P  C   1 
ATOM   5217  O O   . GLY F  1 31  ? 140.383 116.269 112.953 1.00 61.68  ? 46  GLY P  O   1 
ATOM   5218  N N   . ILE F  1 32  ? 141.234 118.207 113.714 1.00 61.37  ? 47  ILE P  N   1 
ATOM   5219  C CA  . ILE F  1 32  ? 140.575 119.069 112.736 1.00 64.85  ? 47  ILE P  CA  1 
ATOM   5220  C C   . ILE F  1 32  ? 141.046 118.757 111.311 1.00 67.79  ? 47  ILE P  C   1 
ATOM   5221  O O   . ILE F  1 32  ? 140.248 118.793 110.377 1.00 68.94  ? 47  ILE P  O   1 
ATOM   5222  C CB  . ILE F  1 32  ? 140.774 120.560 113.093 1.00 65.85  ? 47  ILE P  CB  1 
ATOM   5223  C CG1 . ILE F  1 32  ? 140.321 120.891 114.520 1.00 65.40  ? 47  ILE P  CG1 1 
ATOM   5224  C CG2 . ILE F  1 32  ? 140.089 121.460 112.069 1.00 64.28  ? 47  ILE P  CG2 1 
ATOM   5225  C CD1 . ILE F  1 32  ? 140.782 122.252 115.022 1.00 64.89  ? 47  ILE P  CD1 1 
ATOM   5226  N N   . SER F  1 33  ? 142.334 118.411 111.139 1.00 70.87  ? 48  SER P  N   1 
ATOM   5227  C CA  . SER F  1 33  ? 142.961 118.137 109.844 1.00 72.72  ? 48  SER P  CA  1 
ATOM   5228  C C   . SER F  1 33  ? 142.211 117.072 109.038 1.00 72.05  ? 48  SER P  C   1 
ATOM   5229  O O   . SER F  1 33  ? 142.038 117.208 107.823 1.00 72.61  ? 48  SER P  O   1 
ATOM   5230  C CB  . SER F  1 33  ? 144.399 117.692 110.017 1.00 76.42  ? 48  SER P  CB  1 
ATOM   5231  O OG  . SER F  1 33  ? 145.162 118.630 110.758 1.00 79.70  ? 48  SER P  OG  1 
ATOM   5232  N N   . ASN F  1 34  ? 141.766 116.003 109.710 1.00 69.49  ? 49  ASN P  N   1 
ATOM   5233  C CA  . ASN F  1 34  ? 141.244 114.809 109.058 1.00 67.44  ? 49  ASN P  CA  1 
ATOM   5234  C C   . ASN F  1 34  ? 139.925 115.058 108.322 1.00 65.55  ? 49  ASN P  C   1 
ATOM   5235  O O   . ASN F  1 34  ? 139.597 114.308 107.407 1.00 63.62  ? 49  ASN P  O   1 
ATOM   5236  C CB  . ASN F  1 34  ? 141.171 113.646 110.042 1.00 69.27  ? 49  ASN P  CB  1 
ATOM   5237  C CG  . ASN F  1 34  ? 142.537 113.231 110.556 1.00 71.99  ? 49  ASN P  CG  1 
ATOM   5238  O OD1 . ASN F  1 34  ? 143.569 113.612 110.002 1.00 73.15  ? 49  ASN P  OD1 1 
ATOM   5239  N ND2 . ASN F  1 34  ? 142.561 112.447 111.621 1.00 71.78  ? 49  ASN P  ND2 1 
ATOM   5240  N N   . GLN F  1 35  ? 139.192 116.116 108.688 1.00 65.65  ? 50  GLN P  N   1 
ATOM   5241  C CA  . GLN F  1 35  ? 137.962 116.567 108.043 1.00 63.42  ? 50  GLN P  CA  1 
ATOM   5242  C C   . GLN F  1 35  ? 138.138 116.870 106.544 1.00 57.99  ? 50  GLN P  C   1 
ATOM   5243  O O   . GLN F  1 35  ? 137.143 117.009 105.842 1.00 56.42  ? 50  GLN P  O   1 
ATOM   5244  C CB  . GLN F  1 35  ? 137.455 117.832 108.743 1.00 68.66  ? 50  GLN P  CB  1 
ATOM   5245  C CG  . GLN F  1 35  ? 137.092 117.671 110.223 1.00 75.74  ? 50  GLN P  CG  1 
ATOM   5246  C CD  . GLN F  1 35  ? 135.873 116.832 110.528 1.00 79.52  ? 50  GLN P  CD  1 
ATOM   5247  O OE1 . GLN F  1 35  ? 135.854 116.065 111.490 1.00 79.96  ? 50  GLN P  OE1 1 
ATOM   5248  N NE2 . GLN F  1 35  ? 134.840 116.960 109.710 1.00 80.79  ? 50  GLN P  NE2 1 
ATOM   5249  N N   . GLY F  1 36  ? 139.380 116.986 106.048 1.00 52.71  ? 51  GLY P  N   1 
ATOM   5250  C CA  . GLY F  1 36  ? 139.668 117.311 104.656 1.00 48.30  ? 51  GLY P  CA  1 
ATOM   5251  C C   . GLY F  1 36  ? 140.309 116.191 103.829 1.00 48.12  ? 51  GLY P  C   1 
ATOM   5252  O O   . GLY F  1 36  ? 140.788 116.454 102.728 1.00 49.19  ? 51  GLY P  O   1 
ATOM   5253  N N   . SER F  1 37  ? 140.373 114.957 104.353 1.00 45.80  ? 52  SER P  N   1 
ATOM   5254  C CA  . SER F  1 37  ? 141.174 113.877 103.779 1.00 43.48  ? 52  SER P  CA  1 
ATOM   5255  C C   . SER F  1 37  ? 140.730 113.450 102.377 1.00 42.15  ? 52  SER P  C   1 
ATOM   5256  O O   . SER F  1 37  ? 141.570 113.080 101.562 1.00 41.25  ? 52  SER P  O   1 
ATOM   5257  C CB  . SER F  1 37  ? 141.183 112.665 104.663 1.00 44.36  ? 52  SER P  CB  1 
ATOM   5258  O OG  . SER F  1 37  ? 141.696 112.958 105.942 1.00 47.04  ? 52  SER P  OG  1 
ATOM   5259  N N   . ILE F  1 38  ? 139.420 113.429 102.112 1.00 41.33  ? 53  ILE P  N   1 
ATOM   5260  C CA  . ILE F  1 38  ? 138.860 112.888 100.881 1.00 41.06  ? 53  ILE P  CA  1 
ATOM   5261  C C   . ILE F  1 38  ? 138.636 113.993 99.850  1.00 41.35  ? 53  ILE P  C   1 
ATOM   5262  O O   . ILE F  1 38  ? 138.257 115.110 100.186 1.00 41.34  ? 53  ILE P  O   1 
ATOM   5263  C CB  . ILE F  1 38  ? 137.543 112.135 101.179 1.00 41.02  ? 53  ILE P  CB  1 
ATOM   5264  C CG1 . ILE F  1 38  ? 137.766 110.896 102.048 1.00 40.40  ? 53  ILE P  CG1 1 
ATOM   5265  C CG2 . ILE F  1 38  ? 136.811 111.768 99.894  1.00 40.97  ? 53  ILE P  CG2 1 
ATOM   5266  C CD1 . ILE F  1 38  ? 138.481 109.742 101.361 1.00 40.96  ? 53  ILE P  CD1 1 
ATOM   5267  N N   . GLN F  1 39  ? 138.812 113.658 98.564  1.00 42.01  ? 54  GLN P  N   1 
ATOM   5268  C CA  . GLN F  1 39  ? 138.185 114.419 97.495  1.00 43.15  ? 54  GLN P  CA  1 
ATOM   5269  C C   . GLN F  1 39  ? 137.744 113.500 96.357  1.00 40.96  ? 54  GLN P  C   1 
ATOM   5270  O O   . GLN F  1 39  ? 138.335 112.450 96.123  1.00 41.65  ? 54  GLN P  O   1 
ATOM   5271  C CB  . GLN F  1 39  ? 139.072 115.583 97.049  1.00 44.72  ? 54  GLN P  CB  1 
ATOM   5272  C CG  . GLN F  1 39  ? 140.478 115.201 96.583  1.00 48.18  ? 54  GLN P  CG  1 
ATOM   5273  C CD  . GLN F  1 39  ? 141.433 116.370 96.733  1.00 51.33  ? 54  GLN P  CD  1 
ATOM   5274  O OE1 . GLN F  1 39  ? 141.437 117.064 97.750  1.00 50.46  ? 54  GLN P  OE1 1 
ATOM   5275  N NE2 . GLN F  1 39  ? 142.254 116.617 95.717  1.00 52.07  ? 54  GLN P  NE2 1 
ATOM   5276  N N   . VAL F  1 40  ? 136.668 113.898 95.667  1.00 41.99  ? 55  VAL P  N   1 
ATOM   5277  C CA  . VAL F  1 40  ? 136.029 113.094 94.629  1.00 42.98  ? 55  VAL P  CA  1 
ATOM   5278  C C   . VAL F  1 40  ? 136.425 113.664 93.268  1.00 42.74  ? 55  VAL P  C   1 
ATOM   5279  O O   . VAL F  1 40  ? 136.288 114.864 93.040  1.00 42.87  ? 55  VAL P  O   1 
ATOM   5280  C CB  . VAL F  1 40  ? 134.498 113.029 94.829  1.00 42.59  ? 55  VAL P  CB  1 
ATOM   5281  C CG1 . VAL F  1 40  ? 133.810 112.270 93.702  1.00 43.38  ? 55  VAL P  CG1 1 
ATOM   5282  C CG2 . VAL F  1 40  ? 134.150 112.375 96.159  1.00 43.33  ? 55  VAL P  CG2 1 
ATOM   5283  N N   . LEU F  1 41  ? 136.925 112.800 92.374  1.00 43.98  ? 56  LEU P  N   1 
ATOM   5284  C CA  . LEU F  1 41  ? 137.516 113.220 91.108  1.00 44.66  ? 56  LEU P  CA  1 
ATOM   5285  C C   . LEU F  1 41  ? 136.633 112.827 89.921  1.00 46.03  ? 56  LEU P  C   1 
ATOM   5286  O O   . LEU F  1 41  ? 136.308 111.655 89.741  1.00 50.91  ? 56  LEU P  O   1 
ATOM   5287  C CB  . LEU F  1 41  ? 138.916 112.609 90.969  1.00 43.06  ? 56  LEU P  CB  1 
ATOM   5288  C CG  . LEU F  1 41  ? 139.894 112.870 92.119  1.00 44.85  ? 56  LEU P  CG  1 
ATOM   5289  C CD1 . LEU F  1 41  ? 141.221 112.202 91.832  1.00 44.16  ? 56  LEU P  CD1 1 
ATOM   5290  C CD2 . LEU F  1 41  ? 140.095 114.358 92.361  1.00 43.10  ? 56  LEU P  CD2 1 
ATOM   5291  N N   . GLY F  1 42  ? 136.287 113.817 89.083  1.00 46.29  ? 57  GLY P  N   1 
ATOM   5292  C CA  . GLY F  1 42  ? 135.511 113.606 87.866  1.00 45.78  ? 57  GLY P  CA  1 
ATOM   5293  C C   . GLY F  1 42  ? 134.045 113.251 88.113  1.00 46.83  ? 57  GLY P  C   1 
ATOM   5294  O O   . GLY F  1 42  ? 133.560 113.233 89.245  1.00 49.25  ? 57  GLY P  O   1 
ATOM   5295  N N   . SER F  1 43  ? 133.323 112.998 87.012  1.00 47.15  ? 58  SER P  N   1 
ATOM   5296  C CA  . SER F  1 43  ? 131.980 112.441 87.081  1.00 46.31  ? 58  SER P  CA  1 
ATOM   5297  C C   . SER F  1 43  ? 132.040 110.966 87.472  1.00 46.18  ? 58  SER P  C   1 
ATOM   5298  O O   . SER F  1 43  ? 132.836 110.198 86.934  1.00 48.32  ? 58  SER P  O   1 
ATOM   5299  C CB  . SER F  1 43  ? 131.254 112.573 85.766  1.00 48.90  ? 58  SER P  CB  1 
ATOM   5300  O OG  . SER F  1 43  ? 130.762 113.888 85.591  1.00 55.40  ? 58  SER P  OG  1 
ATOM   5301  N N   . GLY F  1 44  ? 131.150 110.550 88.372  1.00 42.88  ? 59  GLY P  N   1 
ATOM   5302  C CA  . GLY F  1 44  ? 130.858 109.141 88.575  1.00 41.66  ? 59  GLY P  CA  1 
ATOM   5303  C C   . GLY F  1 44  ? 129.746 108.648 87.652  1.00 41.41  ? 59  GLY P  C   1 
ATOM   5304  O O   . GLY F  1 44  ? 129.186 109.403 86.859  1.00 42.05  ? 59  GLY P  O   1 
ATOM   5305  N N   . THR F  1 45  ? 129.387 107.372 87.800  1.00 41.30  ? 60  THR P  N   1 
ATOM   5306  C CA  . THR F  1 45  ? 128.283 106.765 87.071  1.00 43.39  ? 60  THR P  CA  1 
ATOM   5307  C C   . THR F  1 45  ? 127.288 106.149 88.051  1.00 43.97  ? 60  THR P  C   1 
ATOM   5308  O O   . THR F  1 45  ? 127.668 105.688 89.120  1.00 42.80  ? 60  THR P  O   1 
ATOM   5309  C CB  . THR F  1 45  ? 128.794 105.732 86.057  1.00 45.62  ? 60  THR P  CB  1 
ATOM   5310  O OG1 . THR F  1 45  ? 129.496 104.682 86.720  1.00 45.98  ? 60  THR P  OG1 1 
ATOM   5311  C CG2 . THR F  1 45  ? 129.705 106.337 85.011  1.00 46.19  ? 60  THR P  CG2 1 
ATOM   5312  N N   . ILE F  1 46  ? 125.992 106.173 87.704  1.00 45.32  ? 61  ILE P  N   1 
ATOM   5313  C CA  . ILE F  1 46  ? 124.958 105.376 88.364  1.00 46.33  ? 61  ILE P  CA  1 
ATOM   5314  C C   . ILE F  1 46  ? 124.474 104.348 87.343  1.00 47.80  ? 61  ILE P  C   1 
ATOM   5315  O O   . ILE F  1 46  ? 124.222 104.711 86.204  1.00 47.49  ? 61  ILE P  O   1 
ATOM   5316  C CB  . ILE F  1 46  ? 123.749 106.216 88.841  1.00 47.67  ? 61  ILE P  CB  1 
ATOM   5317  C CG1 . ILE F  1 46  ? 124.107 107.378 89.764  1.00 48.92  ? 61  ILE P  CG1 1 
ATOM   5318  C CG2 . ILE F  1 46  ? 122.694 105.344 89.517  1.00 47.85  ? 61  ILE P  CG2 1 
ATOM   5319  C CD1 . ILE F  1 46  ? 123.187 108.557 89.612  1.00 48.41  ? 61  ILE P  CD1 1 
ATOM   5320  N N   . THR F  1 47  ? 124.284 103.087 87.748  1.00 51.33  ? 62  THR P  N   1 
ATOM   5321  C CA  . THR F  1 47  ? 123.758 102.044 86.874  1.00 56.11  ? 62  THR P  CA  1 
ATOM   5322  C C   . THR F  1 47  ? 122.666 101.270 87.613  1.00 59.83  ? 62  THR P  C   1 
ATOM   5323  O O   . THR F  1 47  ? 122.859 100.924 88.772  1.00 61.09  ? 62  THR P  O   1 
ATOM   5324  C CB  . THR F  1 47  ? 124.884 101.094 86.441  1.00 56.72  ? 62  THR P  CB  1 
ATOM   5325  O OG1 . THR F  1 47  ? 125.862 101.828 85.707  1.00 56.89  ? 62  THR P  OG1 1 
ATOM   5326  C CG2 . THR F  1 47  ? 124.432 99.956  85.555  1.00 59.05  ? 62  THR P  CG2 1 
ATOM   5327  N N   . ASN F  1 48  ? 121.521 100.983 86.954  1.00 66.86  ? 63  ASN P  N   1 
ATOM   5328  C CA  . ASN F  1 48  ? 120.462 100.135 87.521  1.00 72.64  ? 63  ASN P  CA  1 
ATOM   5329  C C   . ASN F  1 48  ? 121.044 98.722  87.653  1.00 73.81  ? 63  ASN P  C   1 
ATOM   5330  O O   . ASN F  1 48  ? 121.460 98.173  86.634  1.00 74.94  ? 63  ASN P  O   1 
ATOM   5331  C CB  . ASN F  1 48  ? 119.170 100.188 86.672  1.00 77.25  ? 63  ASN P  CB  1 
ATOM   5332  C CG  . ASN F  1 48  ? 117.964 99.387  87.146  1.00 86.28  ? 63  ASN P  CG  1 
ATOM   5333  O OD1 . ASN F  1 48  ? 118.033 98.684  88.150  1.00 86.62  ? 63  ASN P  OD1 1 
ATOM   5334  N ND2 . ASN F  1 48  ? 116.848 99.489  86.421  1.00 97.00  ? 63  ASN P  ND2 1 
ATOM   5335  N N   . SER F  1 49  ? 121.128 98.162  88.875  1.00 78.84  ? 64  SER P  N   1 
ATOM   5336  C CA  . SER F  1 49  ? 121.826 96.888  89.077  1.00 83.01  ? 64  SER P  CA  1 
ATOM   5337  C C   . SER F  1 49  ? 120.909 95.743  89.524  1.00 87.10  ? 64  SER P  C   1 
ATOM   5338  O O   . SER F  1 49  ? 121.352 94.588  89.538  1.00 89.29  ? 64  SER P  O   1 
ATOM   5339  C CB  . SER F  1 49  ? 122.979 97.049  90.034  1.00 81.43  ? 64  SER P  CB  1 
ATOM   5340  O OG  . SER F  1 49  ? 122.575 97.789  91.173  1.00 80.65  ? 64  SER P  OG  1 
ATOM   5341  N N   . THR F  1 50  ? 119.658 96.056  89.893  1.00 92.14  ? 65  THR P  N   1 
ATOM   5342  C CA  . THR F  1 50  ? 118.715 95.055  90.394  1.00 100.53 ? 65  THR P  CA  1 
ATOM   5343  C C   . THR F  1 50  ? 118.339 94.007  89.340  1.00 106.23 ? 65  THR P  C   1 
ATOM   5344  O O   . THR F  1 50  ? 118.254 94.311  88.151  1.00 108.09 ? 65  THR P  O   1 
ATOM   5345  C CB  . THR F  1 50  ? 117.488 95.708  91.042  1.00 101.64 ? 65  THR P  CB  1 
ATOM   5346  O OG1 . THR F  1 50  ? 116.930 94.764  91.955  1.00 104.78 ? 65  THR P  OG1 1 
ATOM   5347  C CG2 . THR F  1 50  ? 116.405 96.136  90.077  1.00 100.43 ? 65  THR P  CG2 1 
ATOM   5348  N N   . ALA F  1 51  ? 118.059 92.776  89.805  1.00 112.66 ? 66  ALA P  N   1 
ATOM   5349  C CA  . ALA F  1 51  ? 117.552 91.696  88.964  1.00 119.33 ? 66  ALA P  CA  1 
ATOM   5350  C C   . ALA F  1 51  ? 116.103 91.947  88.523  1.00 123.38 ? 66  ALA P  C   1 
ATOM   5351  O O   . ALA F  1 51  ? 115.312 92.575  89.231  1.00 123.02 ? 66  ALA P  O   1 
ATOM   5352  C CB  . ALA F  1 51  ? 117.686 90.382  89.695  1.00 120.09 ? 66  ALA P  CB  1 
ATOM   5353  N N   . SER F  1 52  ? 115.727 91.391  87.357  1.00 127.30 ? 67  SER P  N   1 
ATOM   5354  C CA  . SER F  1 52  ? 114.395 91.535  86.765  1.00 130.22 ? 67  SER P  CA  1 
ATOM   5355  C C   . SER F  1 52  ? 113.275 91.123  87.727  1.00 131.00 ? 67  SER P  C   1 
ATOM   5356  O O   . SER F  1 52  ? 113.327 90.043  88.313  1.00 130.06 ? 67  SER P  O   1 
ATOM   5357  C CB  . SER F  1 52  ? 114.289 90.752  85.480  1.00 131.74 ? 67  SER P  CB  1 
ATOM   5358  O OG  . SER F  1 52  ? 115.260 91.189  84.538  1.00 131.92 ? 67  SER P  OG  1 
ATOM   5359  N N   . GLY F  1 53  ? 112.257 91.987  87.879  1.00 132.32 ? 68  GLY P  N   1 
ATOM   5360  C CA  . GLY F  1 53  ? 111.097 91.725  88.724  1.00 133.88 ? 68  GLY P  CA  1 
ATOM   5361  C C   . GLY F  1 53  ? 111.347 91.763  90.240  1.00 134.58 ? 68  GLY P  C   1 
ATOM   5362  O O   . GLY F  1 53  ? 110.417 91.500  91.005  1.00 134.33 ? 68  GLY P  O   1 
ATOM   5363  N N   . SER F  1 54  ? 112.570 92.096  90.685  1.00 134.56 ? 69  SER P  N   1 
ATOM   5364  C CA  . SER F  1 54  ? 112.903 92.190  92.107  1.00 133.71 ? 69  SER P  CA  1 
ATOM   5365  C C   . SER F  1 54  ? 112.136 93.329  92.787  1.00 132.60 ? 69  SER P  C   1 
ATOM   5366  O O   . SER F  1 54  ? 111.891 94.370  92.181  1.00 133.18 ? 69  SER P  O   1 
ATOM   5367  C CB  . SER F  1 54  ? 114.396 92.348  92.293  1.00 134.39 ? 69  SER P  CB  1 
ATOM   5368  O OG  . SER F  1 54  ? 114.755 92.333  93.663  1.00 134.84 ? 69  SER P  OG  1 
ATOM   5369  N N   . SER F  1 55  ? 111.809 93.148  94.076  1.00 131.07 ? 70  SER P  N   1 
ATOM   5370  C CA  . SER F  1 55  ? 111.026 94.095  94.869  1.00 129.63 ? 70  SER P  CA  1 
ATOM   5371  C C   . SER F  1 55  ? 111.764 95.423  95.114  1.00 127.23 ? 70  SER P  C   1 
ATOM   5372  O O   . SER F  1 55  ? 111.138 96.483  95.228  1.00 128.04 ? 70  SER P  O   1 
ATOM   5373  C CB  . SER F  1 55  ? 110.600 93.452  96.164  1.00 130.97 ? 70  SER P  CB  1 
ATOM   5374  O OG  . SER F  1 55  ? 109.696 94.276  96.888  1.00 131.23 ? 70  SER P  OG  1 
ATOM   5375  N N   . ARG F  1 56  ? 113.107 95.376  95.206  1.00 121.49 ? 71  ARG P  N   1 
ATOM   5376  C CA  . ARG F  1 56  ? 113.950 96.531  95.516  1.00 115.72 ? 71  ARG P  CA  1 
ATOM   5377  C C   . ARG F  1 56  ? 114.720 97.027  94.287  1.00 107.68 ? 71  ARG P  C   1 
ATOM   5378  O O   . ARG F  1 56  ? 115.460 96.275  93.653  1.00 105.94 ? 71  ARG P  O   1 
ATOM   5379  C CB  . ARG F  1 56  ? 114.919 96.207  96.664  1.00 122.29 ? 71  ARG P  CB  1 
ATOM   5380  C CG  . ARG F  1 56  ? 114.258 95.829  97.984  1.00 128.25 ? 71  ARG P  CG  1 
ATOM   5381  C CD  . ARG F  1 56  ? 113.329 96.889  98.549  1.00 131.26 ? 71  ARG P  CD  1 
ATOM   5382  N NE  . ARG F  1 56  ? 112.784 96.520  99.853  1.00 133.97 ? 71  ARG P  NE  1 
ATOM   5383  C CZ  . ARG F  1 56  ? 111.897 97.230  100.545 1.00 136.36 ? 71  ARG P  CZ  1 
ATOM   5384  N NH1 . ARG F  1 56  ? 111.477 96.791  101.720 1.00 137.58 ? 71  ARG P  NH1 1 
ATOM   5385  N NH2 . ARG F  1 56  ? 111.430 98.374  100.071 1.00 135.89 ? 71  ARG P  NH2 1 
ATOM   5386  N N   . THR F  1 57  ? 114.584 98.328  93.994  1.00 97.78  ? 72  THR P  N   1 
ATOM   5387  C CA  . THR F  1 57  ? 115.477 99.036  93.084  1.00 89.65  ? 72  THR P  CA  1 
ATOM   5388  C C   . THR F  1 57  ? 116.823 99.271  93.771  1.00 82.58  ? 72  THR P  C   1 
ATOM   5389  O O   . THR F  1 57  ? 116.871 99.821  94.870  1.00 81.11  ? 72  THR P  O   1 
ATOM   5390  C CB  . THR F  1 57  ? 114.863 100.363 92.624  1.00 92.33  ? 72  THR P  CB  1 
ATOM   5391  O OG1 . THR F  1 57  ? 114.453 101.104 93.776  1.00 92.96  ? 72  THR P  OG1 1 
ATOM   5392  C CG2 . THR F  1 57  ? 113.684 100.162 91.698  1.00 95.26  ? 72  THR P  CG2 1 
ATOM   5393  N N   . ILE F  1 58  ? 117.914 98.845  93.115  1.00 75.04  ? 73  ILE P  N   1 
ATOM   5394  C CA  . ILE F  1 58  ? 119.272 98.931  93.643  1.00 70.23  ? 73  ILE P  CA  1 
ATOM   5395  C C   . ILE F  1 58  ? 120.169 99.454  92.526  1.00 64.30  ? 73  ILE P  C   1 
ATOM   5396  O O   . ILE F  1 58  ? 120.109 98.954  91.408  1.00 65.34  ? 73  ILE P  O   1 
ATOM   5397  C CB  . ILE F  1 58  ? 119.756 97.572  94.203  1.00 71.91  ? 73  ILE P  CB  1 
ATOM   5398  C CG1 . ILE F  1 58  ? 118.854 97.082  95.339  1.00 75.50  ? 73  ILE P  CG1 1 
ATOM   5399  C CG2 . ILE F  1 58  ? 121.204 97.650  94.664  1.00 70.73  ? 73  ILE P  CG2 1 
ATOM   5400  C CD1 . ILE F  1 58  ? 119.172 95.688  95.858  1.00 78.31  ? 73  ILE P  CD1 1 
ATOM   5401  N N   . TYR F  1 59  ? 120.875 100.551 92.811  1.00 59.23  ? 74  TYR P  N   1 
ATOM   5402  C CA  . TYR F  1 59  ? 121.706 101.179 91.793  1.00 56.43  ? 74  TYR P  CA  1 
ATOM   5403  C C   . TYR F  1 59  ? 123.172 100.927 92.119  1.00 53.88  ? 74  TYR P  C   1 
ATOM   5404  O O   . TYR F  1 59  ? 123.469 100.396 93.195  1.00 54.24  ? 74  TYR P  O   1 
ATOM   5405  C CB  . TYR F  1 59  ? 121.389 102.671 91.670  1.00 54.50  ? 74  TYR P  CB  1 
ATOM   5406  C CG  . TYR F  1 59  ? 119.971 102.968 91.264  1.00 55.65  ? 74  TYR P  CG  1 
ATOM   5407  C CD1 . TYR F  1 59  ? 119.584 102.919 89.931  1.00 54.61  ? 74  TYR P  CD1 1 
ATOM   5408  C CD2 . TYR F  1 59  ? 119.011 103.284 92.216  1.00 56.20  ? 74  TYR P  CD2 1 
ATOM   5409  C CE1 . TYR F  1 59  ? 118.280 103.184 89.548  1.00 55.43  ? 74  TYR P  CE1 1 
ATOM   5410  C CE2 . TYR F  1 59  ? 117.700 103.547 91.848  1.00 57.11  ? 74  TYR P  CE2 1 
ATOM   5411  C CZ  . TYR F  1 59  ? 117.337 103.500 90.512  1.00 57.30  ? 74  TYR P  CZ  1 
ATOM   5412  O OH  . TYR F  1 59  ? 116.049 103.760 90.147  1.00 59.19  ? 74  TYR P  OH  1 
ATOM   5413  N N   . ASN F  1 60  ? 124.066 101.317 91.208  1.00 54.46  ? 75  ASN P  N   1 
ATOM   5414  C CA  . ASN F  1 60  ? 125.478 101.047 91.411  1.00 52.66  ? 75  ASN P  CA  1 
ATOM   5415  C C   . ASN F  1 60  ? 126.271 102.334 91.203  1.00 49.91  ? 75  ASN P  C   1 
ATOM   5416  O O   . ASN F  1 60  ? 126.294 102.842 90.078  1.00 51.29  ? 75  ASN P  O   1 
ATOM   5417  C CB  . ASN F  1 60  ? 125.926 99.916  90.488  1.00 57.33  ? 75  ASN P  CB  1 
ATOM   5418  C CG  . ASN F  1 60  ? 127.206 99.267  90.946  1.00 63.36  ? 75  ASN P  CG  1 
ATOM   5419  O OD1 . ASN F  1 60  ? 127.786 99.665  91.953  1.00 64.84  ? 75  ASN P  OD1 1 
ATOM   5420  N ND2 . ASN F  1 60  ? 127.624 98.276  90.190  1.00 70.02  ? 75  ASN P  ND2 1 
ATOM   5421  N N   . ILE F  1 61  ? 126.891 102.863 92.267  1.00 48.15  ? 76  ILE P  N   1 
ATOM   5422  C CA  . ILE F  1 61  ? 127.571 104.156 92.178  1.00 47.41  ? 76  ILE P  CA  1 
ATOM   5423  C C   . ILE F  1 61  ? 129.079 103.954 92.045  1.00 46.73  ? 76  ILE P  C   1 
ATOM   5424  O O   . ILE F  1 61  ? 129.699 103.505 93.010  1.00 49.49  ? 76  ILE P  O   1 
ATOM   5425  C CB  . ILE F  1 61  ? 127.235 105.049 93.396  1.00 48.10  ? 76  ILE P  CB  1 
ATOM   5426  C CG1 . ILE F  1 61  ? 125.768 104.913 93.812  1.00 48.18  ? 76  ILE P  CG1 1 
ATOM   5427  C CG2 . ILE F  1 61  ? 127.631 106.501 93.152  1.00 49.16  ? 76  ILE P  CG2 1 
ATOM   5428  C CD1 . ILE F  1 61  ? 124.778 105.406 92.787  1.00 49.87  ? 76  ILE P  CD1 1 
ATOM   5429  N N   . THR F  1 62  ? 129.641 104.279 90.874  1.00 45.08  ? 77  THR P  N   1 
ATOM   5430  C CA  . THR F  1 62  ? 131.088 104.226 90.706  1.00 45.69  ? 77  THR P  CA  1 
ATOM   5431  C C   . THR F  1 62  ? 131.654 105.643 90.621  1.00 46.13  ? 77  THR P  C   1 
ATOM   5432  O O   . THR F  1 62  ? 131.249 106.412 89.761  1.00 47.31  ? 77  THR P  O   1 
ATOM   5433  C CB  . THR F  1 62  ? 131.499 103.384 89.489  1.00 47.26  ? 77  THR P  CB  1 
ATOM   5434  O OG1 . THR F  1 62  ? 131.011 102.049 89.631  1.00 47.84  ? 77  THR P  OG1 1 
ATOM   5435  C CG2 . THR F  1 62  ? 132.999 103.290 89.294  1.00 45.87  ? 77  THR P  CG2 1 
ATOM   5436  N N   . ILE F  1 63  ? 132.607 105.992 91.500  1.00 45.54  ? 78  ILE P  N   1 
ATOM   5437  C CA  . ILE F  1 63  ? 133.250 107.307 91.546  1.00 45.17  ? 78  ILE P  CA  1 
ATOM   5438  C C   . ILE F  1 63  ? 134.752 107.132 91.764  1.00 43.55  ? 78  ILE P  C   1 
ATOM   5439  O O   . ILE F  1 63  ? 135.158 106.232 92.483  1.00 44.33  ? 78  ILE P  O   1 
ATOM   5440  C CB  . ILE F  1 63  ? 132.681 108.185 92.685  1.00 47.86  ? 78  ILE P  CB  1 
ATOM   5441  C CG1 . ILE F  1 63  ? 132.397 107.397 93.973  1.00 49.01  ? 78  ILE P  CG1 1 
ATOM   5442  C CG2 . ILE F  1 63  ? 131.484 108.987 92.205  1.00 49.74  ? 78  ILE P  CG2 1 
ATOM   5443  C CD1 . ILE F  1 63  ? 132.072 108.265 95.179  1.00 53.67  ? 78  ILE P  CD1 1 
ATOM   5444  N N   . THR F  1 64  ? 135.602 107.998 91.194  1.00 42.19  ? 79  THR P  N   1 
ATOM   5445  C CA  . THR F  1 64  ? 136.984 108.036 91.670  1.00 40.49  ? 79  THR P  CA  1 
ATOM   5446  C C   . THR F  1 64  ? 137.045 108.840 92.964  1.00 39.94  ? 79  THR P  C   1 
ATOM   5447  O O   . THR F  1 64  ? 136.616 109.989 93.013  1.00 38.48  ? 79  THR P  O   1 
ATOM   5448  C CB  . THR F  1 64  ? 137.990 108.645 90.684  1.00 39.50  ? 79  THR P  CB  1 
ATOM   5449  O OG1 . THR F  1 64  ? 138.029 107.849 89.502  1.00 42.16  ? 79  THR P  OG1 1 
ATOM   5450  C CG2 . THR F  1 64  ? 139.395 108.673 91.246  1.00 38.89  ? 79  THR P  CG2 1 
ATOM   5451  N N   . VAL F  1 65  ? 137.637 108.243 94.001  1.00 40.65  ? 80  VAL P  N   1 
ATOM   5452  C CA  . VAL F  1 65  ? 137.880 108.911 95.266  1.00 42.02  ? 80  VAL P  CA  1 
ATOM   5453  C C   . VAL F  1 65  ? 139.393 108.957 95.489  1.00 41.15  ? 80  VAL P  C   1 
ATOM   5454  O O   . VAL F  1 65  ? 140.107 108.027 95.132  1.00 41.44  ? 80  VAL P  O   1 
ATOM   5455  C CB  . VAL F  1 65  ? 137.127 108.198 96.410  1.00 42.92  ? 80  VAL P  CB  1 
ATOM   5456  C CG1 . VAL F  1 65  ? 137.251 108.956 97.717  1.00 44.15  ? 80  VAL P  CG1 1 
ATOM   5457  C CG2 . VAL F  1 65  ? 135.643 108.062 96.103  1.00 44.24  ? 80  VAL P  CG2 1 
ATOM   5458  N N   . LYS F  1 66  ? 139.885 110.058 96.059  1.00 41.41  ? 81  LYS P  N   1 
ATOM   5459  C CA  . LYS F  1 66  ? 141.277 110.224 96.449  1.00 43.10  ? 81  LYS P  CA  1 
ATOM   5460  C C   . LYS F  1 66  ? 141.329 110.403 97.965  1.00 42.55  ? 81  LYS P  C   1 
ATOM   5461  O O   . LYS F  1 66  ? 140.655 111.278 98.497  1.00 41.35  ? 81  LYS P  O   1 
ATOM   5462  C CB  . LYS F  1 66  ? 141.839 111.442 95.710  1.00 46.45  ? 81  LYS P  CB  1 
ATOM   5463  C CG  . LYS F  1 66  ? 143.202 111.930 96.173  1.00 49.22  ? 81  LYS P  CG  1 
ATOM   5464  C CD  . LYS F  1 66  ? 143.760 112.974 95.227  1.00 54.44  ? 81  LYS P  CD  1 
ATOM   5465  C CE  . LYS F  1 66  ? 144.962 113.748 95.735  1.00 59.55  ? 81  LYS P  CE  1 
ATOM   5466  N NZ  . LYS F  1 66  ? 146.177 112.905 95.826  1.00 63.32  ? 81  LYS P  NZ  1 
ATOM   5467  N N   . ASN F  1 67  ? 142.120 109.580 98.655  1.00 40.97  ? 82  ASN P  N   1 
ATOM   5468  C CA  . ASN F  1 67  ? 142.314 109.708 100.086 1.00 41.06  ? 82  ASN P  CA  1 
ATOM   5469  C C   . ASN F  1 67  ? 143.712 110.275 100.355 1.00 42.25  ? 82  ASN P  C   1 
ATOM   5470  O O   . ASN F  1 67  ? 144.712 109.587 100.180 1.00 43.21  ? 82  ASN P  O   1 
ATOM   5471  C CB  . ASN F  1 67  ? 142.091 108.344 100.735 1.00 40.61  ? 82  ASN P  CB  1 
ATOM   5472  C CG  . ASN F  1 67  ? 142.165 108.377 102.241 1.00 40.44  ? 82  ASN P  CG  1 
ATOM   5473  O OD1 . ASN F  1 67  ? 142.387 109.420 102.841 1.00 40.90  ? 82  ASN P  OD1 1 
ATOM   5474  N ND2 . ASN F  1 67  ? 141.965 107.249 102.887 1.00 39.84  ? 82  ASN P  ND2 1 
ATOM   5475  N N   . THR F  1 68  ? 143.787 111.536 100.800 1.00 42.40  ? 83  THR P  N   1 
ATOM   5476  C CA  . THR F  1 68  ? 145.043 112.188 101.166 1.00 44.15  ? 83  THR P  CA  1 
ATOM   5477  C C   . THR F  1 68  ? 145.427 111.961 102.632 1.00 45.31  ? 83  THR P  C   1 
ATOM   5478  O O   . THR F  1 68  ? 146.520 112.350 103.045 1.00 46.40  ? 83  THR P  O   1 
ATOM   5479  C CB  . THR F  1 68  ? 145.003 113.695 100.881 1.00 44.87  ? 83  THR P  CB  1 
ATOM   5480  O OG1 . THR F  1 68  ? 144.086 114.354 101.761 1.00 45.70  ? 83  THR P  OG1 1 
ATOM   5481  C CG2 . THR F  1 68  ? 144.626 114.013 99.452  1.00 47.20  ? 83  THR P  CG2 1 
ATOM   5482  N N   . GLY F  1 69  ? 144.543 111.332 103.413 1.00 46.53  ? 84  GLY P  N   1 
ATOM   5483  C CA  . GLY F  1 69  ? 144.746 111.090 104.836 1.00 48.22  ? 84  GLY P  CA  1 
ATOM   5484  C C   . GLY F  1 69  ? 145.633 109.877 105.125 1.00 50.45  ? 84  GLY P  C   1 
ATOM   5485  O O   . GLY F  1 69  ? 146.054 109.146 104.228 1.00 52.14  ? 84  GLY P  O   1 
ATOM   5486  N N   . THR F  1 70  ? 145.862 109.642 106.424 1.00 52.40  ? 85  THR P  N   1 
ATOM   5487  C CA  . THR F  1 70  ? 146.797 108.634 106.922 1.00 53.96  ? 85  THR P  CA  1 
ATOM   5488  C C   . THR F  1 70  ? 146.106 107.340 107.372 1.00 53.55  ? 85  THR P  C   1 
ATOM   5489  O O   . THR F  1 70  ? 146.761 106.419 107.867 1.00 55.96  ? 85  THR P  O   1 
ATOM   5490  C CB  . THR F  1 70  ? 147.694 109.220 108.021 1.00 55.47  ? 85  THR P  CB  1 
ATOM   5491  O OG1 . THR F  1 70  ? 146.886 109.905 108.982 1.00 55.66  ? 85  THR P  OG1 1 
ATOM   5492  C CG2 . THR F  1 70  ? 148.712 110.181 107.453 1.00 55.32  ? 85  THR P  CG2 1 
ATOM   5493  N N   . THR F  1 71  ? 144.784 107.248 107.163 1.00 52.83  ? 86  THR P  N   1 
ATOM   5494  C CA  . THR F  1 71  ? 143.941 106.120 107.577 1.00 52.93  ? 86  THR P  CA  1 
ATOM   5495  C C   . THR F  1 71  ? 142.942 105.775 106.472 1.00 52.26  ? 86  THR P  C   1 
ATOM   5496  O O   . THR F  1 71  ? 142.563 106.634 105.689 1.00 52.53  ? 86  THR P  O   1 
ATOM   5497  C CB  . THR F  1 71  ? 143.170 106.440 108.869 1.00 53.81  ? 86  THR P  CB  1 
ATOM   5498  O OG1 . THR F  1 71  ? 142.428 107.651 108.710 1.00 53.14  ? 86  THR P  OG1 1 
ATOM   5499  C CG2 . THR F  1 71  ? 144.064 106.545 110.087 1.00 54.77  ? 86  THR P  CG2 1 
ATOM   5500  N N   . SER F  1 72  ? 142.483 104.514 106.420 1.00 52.10  ? 87  SER P  N   1 
ATOM   5501  C CA  . SER F  1 72  ? 141.413 104.106 105.512 1.00 51.37  ? 87  SER P  CA  1 
ATOM   5502  C C   . SER F  1 72  ? 140.103 104.800 105.885 1.00 50.61  ? 87  SER P  C   1 
ATOM   5503  O O   . SER F  1 72  ? 139.786 104.938 107.064 1.00 52.96  ? 87  SER P  O   1 
ATOM   5504  C CB  . SER F  1 72  ? 141.222 102.610 105.526 1.00 53.01  ? 87  SER P  CB  1 
ATOM   5505  O OG  . SER F  1 72  ? 142.418 101.955 105.145 1.00 60.29  ? 87  SER P  OG  1 
ATOM   5506  N N   . ILE F  1 73  ? 139.331 105.219 104.873 1.00 47.45  ? 88  ILE P  N   1 
ATOM   5507  C CA  . ILE F  1 73  ? 138.077 105.949 105.041 1.00 45.87  ? 88  ILE P  CA  1 
ATOM   5508  C C   . ILE F  1 73  ? 137.004 105.248 104.208 1.00 44.62  ? 88  ILE P  C   1 
ATOM   5509  O O   . ILE F  1 73  ? 137.312 104.732 103.139 1.00 44.20  ? 88  ILE P  O   1 
ATOM   5510  C CB  . ILE F  1 73  ? 138.273 107.435 104.650 1.00 46.20  ? 88  ILE P  CB  1 
ATOM   5511  C CG1 . ILE F  1 73  ? 139.119 108.165 105.694 1.00 46.86  ? 88  ILE P  CG1 1 
ATOM   5512  C CG2 . ILE F  1 73  ? 136.943 108.154 104.441 1.00 45.65  ? 88  ILE P  CG2 1 
ATOM   5513  C CD1 . ILE F  1 73  ? 139.639 109.521 105.258 1.00 47.26  ? 88  ILE P  CD1 1 
ATOM   5514  N N   . SER F  1 74  ? 135.745 105.228 104.677 1.00 45.05  ? 89  SER P  N   1 
ATOM   5515  C CA  . SER F  1 74  ? 134.654 104.526 104.005 1.00 47.08  ? 89  SER P  CA  1 
ATOM   5516  C C   . SER F  1 74  ? 133.479 105.457 103.667 1.00 46.69  ? 89  SER P  C   1 
ATOM   5517  O O   . SER F  1 74  ? 133.272 106.473 104.319 1.00 46.50  ? 89  SER P  O   1 
ATOM   5518  C CB  . SER F  1 74  ? 134.208 103.315 104.804 1.00 48.34  ? 89  SER P  CB  1 
ATOM   5519  O OG  . SER F  1 74  ? 133.713 103.694 106.084 1.00 50.83  ? 89  SER P  OG  1 
ATOM   5520  N N   . VAL F  1 75  ? 132.709 105.115 102.627 1.00 47.06  ? 90  VAL P  N   1 
ATOM   5521  C CA  . VAL F  1 75  ? 131.499 105.853 102.283 1.00 46.39  ? 90  VAL P  CA  1 
ATOM   5522  C C   . VAL F  1 75  ? 130.394 105.505 103.291 1.00 45.87  ? 90  VAL P  C   1 
ATOM   5523  O O   . VAL F  1 75  ? 130.081 104.338 103.483 1.00 48.11  ? 90  VAL P  O   1 
ATOM   5524  C CB  . VAL F  1 75  ? 131.033 105.567 100.840 1.00 46.31  ? 90  VAL P  CB  1 
ATOM   5525  C CG1 . VAL F  1 75  ? 129.783 106.361 100.508 1.00 45.40  ? 90  VAL P  CG1 1 
ATOM   5526  C CG2 . VAL F  1 75  ? 132.100 105.875 99.806  1.00 46.11  ? 90  VAL P  CG2 1 
ATOM   5527  N N   . THR F  1 76  ? 129.774 106.512 103.923 1.00 44.79  ? 91  THR P  N   1 
ATOM   5528  C CA  . THR F  1 76  ? 128.756 106.301 104.950 1.00 45.87  ? 91  THR P  CA  1 
ATOM   5529  C C   . THR F  1 76  ? 127.335 106.604 104.472 1.00 45.69  ? 91  THR P  C   1 
ATOM   5530  O O   . THR F  1 76  ? 126.392 105.961 104.930 1.00 47.54  ? 91  THR P  O   1 
ATOM   5531  C CB  . THR F  1 76  ? 129.044 107.087 106.233 1.00 45.55  ? 91  THR P  CB  1 
ATOM   5532  O OG1 . THR F  1 76  ? 129.062 108.488 105.964 1.00 45.53  ? 91  THR P  OG1 1 
ATOM   5533  C CG2 . THR F  1 76  ? 130.336 106.673 106.891 1.00 47.10  ? 91  THR P  CG2 1 
ATOM   5534  N N   . SER F  1 77  ? 127.171 107.569 103.556 1.00 45.05  ? 92  SER P  N   1 
ATOM   5535  C CA  . SER F  1 77  ? 125.880 107.898 102.967 1.00 45.21  ? 92  SER P  CA  1 
ATOM   5536  C C   . SER F  1 77  ? 126.059 108.637 101.643 1.00 43.29  ? 92  SER P  C   1 
ATOM   5537  O O   . SER F  1 77  ? 127.115 109.202 101.386 1.00 43.22  ? 92  SER P  O   1 
ATOM   5538  C CB  . SER F  1 77  ? 125.016 108.711 103.902 1.00 47.07  ? 92  SER P  CB  1 
ATOM   5539  O OG  . SER F  1 77  ? 123.681 108.745 103.407 1.00 51.32  ? 92  SER P  OG  1 
ATOM   5540  N N   . ILE F  1 78  ? 125.007 108.663 100.815 1.00 42.29  ? 93  ILE P  N   1 
ATOM   5541  C CA  . ILE F  1 78  ? 124.974 109.504 99.631  1.00 41.91  ? 93  ILE P  CA  1 
ATOM   5542  C C   . ILE F  1 78  ? 123.603 110.172 99.514  1.00 40.80  ? 93  ILE P  C   1 
ATOM   5543  O O   . ILE F  1 78  ? 122.579 109.573 99.790  1.00 41.30  ? 93  ILE P  O   1 
ATOM   5544  C CB  . ILE F  1 78  ? 125.381 108.714 98.370  1.00 41.64  ? 93  ILE P  CB  1 
ATOM   5545  C CG1 . ILE F  1 78  ? 125.696 109.665 97.217  1.00 41.37  ? 93  ILE P  CG1 1 
ATOM   5546  C CG2 . ILE F  1 78  ? 124.341 107.674 97.984  1.00 40.71  ? 93  ILE P  CG2 1 
ATOM   5547  C CD1 . ILE F  1 78  ? 126.137 108.971 95.946  1.00 42.64  ? 93  ILE P  CD1 1 
ATOM   5548  N N   . ASN F  1 79  ? 123.604 111.431 99.091  1.00 41.92  ? 94  ASN P  N   1 
ATOM   5549  C CA  . ASN F  1 79  ? 122.400 112.178 98.793  1.00 43.58  ? 94  ASN P  CA  1 
ATOM   5550  C C   . ASN F  1 79  ? 122.429 112.527 97.303  1.00 43.77  ? 94  ASN P  C   1 
ATOM   5551  O O   . ASN F  1 79  ? 123.362 113.190 96.876  1.00 44.04  ? 94  ASN P  O   1 
ATOM   5552  C CB  . ASN F  1 79  ? 122.406 113.418 99.683  1.00 44.24  ? 94  ASN P  CB  1 
ATOM   5553  C CG  . ASN F  1 79  ? 121.055 114.078 99.758  1.00 46.40  ? 94  ASN P  CG  1 
ATOM   5554  O OD1 . ASN F  1 79  ? 120.676 114.825 98.866  1.00 47.91  ? 94  ASN P  OD1 1 
ATOM   5555  N ND2 . ASN F  1 79  ? 120.321 113.842 100.833 1.00 47.62  ? 94  ASN P  ND2 1 
ATOM   5556  N N   . ILE F  1 80  ? 121.459 112.063 96.501  1.00 45.17  ? 95  ILE P  N   1 
ATOM   5557  C CA  . ILE F  1 80  ? 121.484 112.264 95.053  1.00 46.19  ? 95  ILE P  CA  1 
ATOM   5558  C C   . ILE F  1 80  ? 120.268 113.094 94.663  1.00 48.00  ? 95  ILE P  C   1 
ATOM   5559  O O   . ILE F  1 80  ? 119.150 112.718 95.004  1.00 48.25  ? 95  ILE P  O   1 
ATOM   5560  C CB  . ILE F  1 80  ? 121.489 110.928 94.275  1.00 45.17  ? 95  ILE P  CB  1 
ATOM   5561  C CG1 . ILE F  1 80  ? 122.520 109.940 94.827  1.00 45.28  ? 95  ILE P  CG1 1 
ATOM   5562  C CG2 . ILE F  1 80  ? 121.690 111.179 92.778  1.00 45.76  ? 95  ILE P  CG2 1 
ATOM   5563  C CD1 . ILE F  1 80  ? 122.454 108.566 94.193  1.00 43.11  ? 95  ILE P  CD1 1 
ATOM   5564  N N   . ASN F  1 81  ? 120.470 114.222 93.969  1.00 51.27  ? 96  ASN P  N   1 
ATOM   5565  C CA  . ASN F  1 81  ? 119.360 115.043 93.481  1.00 54.13  ? 96  ASN P  CA  1 
ATOM   5566  C C   . ASN F  1 81  ? 118.481 115.591 94.626  1.00 53.94  ? 96  ASN P  C   1 
ATOM   5567  O O   . ASN F  1 81  ? 117.363 116.058 94.396  1.00 55.27  ? 96  ASN P  O   1 
ATOM   5568  C CB  . ASN F  1 81  ? 118.566 114.254 92.429  1.00 56.73  ? 96  ASN P  CB  1 
ATOM   5569  C CG  . ASN F  1 81  ? 117.985 115.085 91.308  1.00 59.71  ? 96  ASN P  CG  1 
ATOM   5570  O OD1 . ASN F  1 81  ? 118.425 116.201 91.036  1.00 60.53  ? 96  ASN P  OD1 1 
ATOM   5571  N ND2 . ASN F  1 81  ? 117.032 114.506 90.590  1.00 59.79  ? 96  ASN P  ND2 1 
ATOM   5572  N N   . GLY F  1 82  ? 118.971 115.543 95.878  1.00 53.34  ? 97  GLY P  N   1 
ATOM   5573  C CA  . GLY F  1 82  ? 118.196 115.916 97.059  1.00 51.22  ? 97  GLY P  CA  1 
ATOM   5574  C C   . GLY F  1 82  ? 117.570 114.739 97.820  1.00 51.69  ? 97  GLY P  C   1 
ATOM   5575  O O   . GLY F  1 82  ? 117.054 114.934 98.919  1.00 54.08  ? 97  GLY P  O   1 
ATOM   5576  N N   . GLN F  1 83  ? 117.566 113.521 97.252  1.00 51.11  ? 98  GLN P  N   1 
ATOM   5577  C CA  . GLN F  1 83  ? 117.054 112.323 97.908  1.00 52.34  ? 98  GLN P  CA  1 
ATOM   5578  C C   . GLN F  1 83  ? 118.145 111.675 98.766  1.00 52.80  ? 98  GLN P  C   1 
ATOM   5579  O O   . GLN F  1 83  ? 119.237 111.414 98.266  1.00 52.13  ? 98  GLN P  O   1 
ATOM   5580  C CB  . GLN F  1 83  ? 116.610 111.273 96.878  1.00 56.26  ? 98  GLN P  CB  1 
ATOM   5581  C CG  . GLN F  1 83  ? 115.745 111.759 95.710  1.00 61.19  ? 98  GLN P  CG  1 
ATOM   5582  C CD  . GLN F  1 83  ? 114.303 112.032 96.051  1.00 64.01  ? 98  GLN P  CD  1 
ATOM   5583  O OE1 . GLN F  1 83  ? 113.410 111.317 95.604  1.00 66.62  ? 98  GLN P  OE1 1 
ATOM   5584  N NE2 . GLN F  1 83  ? 114.051 113.072 96.831  1.00 63.96  ? 98  GLN P  NE2 1 
ATOM   5585  N N   . PRO F  1 84  ? 117.880 111.306 100.039 1.00 53.50  ? 99  PRO P  N   1 
ATOM   5586  C CA  . PRO F  1 84  ? 118.766 110.399 100.762 1.00 52.64  ? 99  PRO P  CA  1 
ATOM   5587  C C   . PRO F  1 84  ? 118.661 108.969 100.236 1.00 50.25  ? 99  PRO P  C   1 
ATOM   5588  O O   . PRO F  1 84  ? 117.572 108.467 99.972  1.00 52.32  ? 99  PRO P  O   1 
ATOM   5589  C CB  . PRO F  1 84  ? 118.302 110.505 102.222 1.00 55.15  ? 99  PRO P  CB  1 
ATOM   5590  C CG  . PRO F  1 84  ? 116.857 110.943 102.133 1.00 57.13  ? 99  PRO P  CG  1 
ATOM   5591  C CD  . PRO F  1 84  ? 116.753 111.761 100.862 1.00 55.44  ? 99  PRO P  CD  1 
ATOM   5592  N N   . PHE F  1 85  ? 119.814 108.306 100.116 1.00 48.63  ? 100 PHE P  N   1 
ATOM   5593  C CA  . PHE F  1 85  ? 119.907 106.897 99.754  1.00 49.93  ? 100 PHE P  CA  1 
ATOM   5594  C C   . PHE F  1 85  ? 120.527 106.096 100.899 1.00 52.25  ? 100 PHE P  C   1 
ATOM   5595  O O   . PHE F  1 85  ? 121.431 106.557 101.594 1.00 54.16  ? 100 PHE P  O   1 
ATOM   5596  C CB  . PHE F  1 85  ? 120.758 106.737 98.490  1.00 47.23  ? 100 PHE P  CB  1 
ATOM   5597  C CG  . PHE F  1 85  ? 120.022 106.992 97.197  1.00 45.16  ? 100 PHE P  CG  1 
ATOM   5598  C CD1 . PHE F  1 85  ? 119.663 108.284 96.818  1.00 44.58  ? 100 PHE P  CD1 1 
ATOM   5599  C CD2 . PHE F  1 85  ? 119.677 105.934 96.356  1.00 45.00  ? 100 PHE P  CD2 1 
ATOM   5600  C CE1 . PHE F  1 85  ? 118.971 108.512 95.633  1.00 44.68  ? 100 PHE P  CE1 1 
ATOM   5601  C CE2 . PHE F  1 85  ? 118.983 106.165 95.170  1.00 44.58  ? 100 PHE P  CE2 1 
ATOM   5602  C CZ  . PHE F  1 85  ? 118.625 107.451 94.815  1.00 44.30  ? 100 PHE P  CZ  1 
ATOM   5603  N N   . ASN F  1 86  ? 120.042 104.872 101.081 1.00 57.32  ? 101 ASN P  N   1 
ATOM   5604  C CA  . ASN F  1 86  ? 120.650 103.899 101.967 1.00 62.15  ? 101 ASN P  CA  1 
ATOM   5605  C C   . ASN F  1 86  ? 121.756 103.154 101.210 1.00 62.85  ? 101 ASN P  C   1 
ATOM   5606  O O   . ASN F  1 86  ? 121.618 102.903 100.015 1.00 64.25  ? 101 ASN P  O   1 
ATOM   5607  C CB  . ASN F  1 86  ? 119.548 102.979 102.487 1.00 65.77  ? 101 ASN P  CB  1 
ATOM   5608  C CG  . ASN F  1 86  ? 119.985 102.155 103.675 1.00 74.52  ? 101 ASN P  CG  1 
ATOM   5609  O OD1 . ASN F  1 86  ? 120.579 102.684 104.613 1.00 75.39  ? 101 ASN P  OD1 1 
ATOM   5610  N ND2 . ASN F  1 86  ? 119.691 100.864 103.650 1.00 78.18  ? 101 ASN P  ND2 1 
ATOM   5611  N N   . ILE F  1 87  ? 122.849 102.774 101.893 1.00 65.66  ? 102 ILE P  N   1 
ATOM   5612  C CA  . ILE F  1 87  ? 123.940 102.039 101.264 1.00 67.49  ? 102 ILE P  CA  1 
ATOM   5613  C C   . ILE F  1 87  ? 123.776 100.558 101.560 1.00 71.07  ? 102 ILE P  C   1 
ATOM   5614  O O   . ILE F  1 87  ? 123.644 100.147 102.712 1.00 72.14  ? 102 ILE P  O   1 
ATOM   5615  C CB  . ILE F  1 87  ? 125.307 102.600 101.696 1.00 67.69  ? 102 ILE P  CB  1 
ATOM   5616  C CG1 . ILE F  1 87  ? 125.403 104.058 101.237 1.00 69.82  ? 102 ILE P  CG1 1 
ATOM   5617  C CG2 . ILE F  1 87  ? 126.461 101.730 101.191 1.00 66.38  ? 102 ILE P  CG2 1 
ATOM   5618  C CD1 . ILE F  1 87  ? 126.766 104.687 101.366 1.00 69.58  ? 102 ILE P  CD1 1 
ATOM   5619  N N   . ASN F  1 88  ? 123.818 99.767  100.500 1.00 76.69  ? 103 ASN P  N   1 
ATOM   5620  C CA  . ASN F  1 88  ? 123.498 98.372  100.698 1.00 84.31  ? 103 ASN P  CA  1 
ATOM   5621  C C   . ASN F  1 88  ? 124.774 97.559  100.929 1.00 84.10  ? 103 ASN P  C   1 
ATOM   5622  O O   . ASN F  1 88  ? 125.827 97.943  100.442 1.00 84.36  ? 103 ASN P  O   1 
ATOM   5623  C CB  . ASN F  1 88  ? 122.588 97.914  99.578  1.00 91.77  ? 103 ASN P  CB  1 
ATOM   5624  C CG  . ASN F  1 88  ? 122.390 96.435  99.731  1.00 102.04 ? 103 ASN P  CG  1 
ATOM   5625  O OD1 . ASN F  1 88  ? 122.490 95.914  100.841 1.00 103.49 ? 103 ASN P  OD1 1 
ATOM   5626  N ND2 . ASN F  1 88  ? 122.125 95.750  98.642  1.00 112.95 ? 103 ASN P  ND2 1 
ATOM   5627  N N   . GLY F  1 89  ? 124.662 96.447  101.679 1.00 86.09  ? 104 GLY P  N   1 
ATOM   5628  C CA  . GLY F  1 89  ? 125.800 95.611  102.042 1.00 88.15  ? 104 GLY P  CA  1 
ATOM   5629  C C   . GLY F  1 89  ? 126.869 96.370  102.835 1.00 86.81  ? 104 GLY P  C   1 
ATOM   5630  O O   . GLY F  1 89  ? 126.568 97.343  103.526 1.00 86.36  ? 104 GLY P  O   1 
ATOM   5631  N N   . THR F  1 90  ? 128.129 95.925  102.725 1.00 87.17  ? 105 THR P  N   1 
ATOM   5632  C CA  . THR F  1 90  ? 129.248 96.618  103.358 1.00 86.91  ? 105 THR P  CA  1 
ATOM   5633  C C   . THR F  1 90  ? 129.575 97.916  102.615 1.00 84.00  ? 105 THR P  C   1 
ATOM   5634  O O   . THR F  1 90  ? 129.652 97.934  101.387 1.00 83.63  ? 105 THR P  O   1 
ATOM   5635  C CB  . THR F  1 90  ? 130.479 95.707  103.508 1.00 89.22  ? 105 THR P  CB  1 
ATOM   5636  O OG1 . THR F  1 90  ? 131.480 96.399  104.256 1.00 88.77  ? 105 THR P  OG1 1 
ATOM   5637  C CG2 . THR F  1 90  ? 131.080 95.252  102.194 1.00 91.37  ? 105 THR P  CG2 1 
ATOM   5638  N N   . ALA F  1 91  ? 129.841 98.988  103.376 1.00 79.99  ? 106 ALA P  N   1 
ATOM   5639  C CA  . ALA F  1 91  ? 130.400 100.210 102.820 1.00 76.23  ? 106 ALA P  CA  1 
ATOM   5640  C C   . ALA F  1 91  ? 131.754 99.931  102.166 1.00 73.16  ? 106 ALA P  C   1 
ATOM   5641  O O   . ALA F  1 91  ? 132.546 99.146  102.685 1.00 74.78  ? 106 ALA P  O   1 
ATOM   5642  C CB  . ALA F  1 91  ? 130.533 101.237 103.914 1.00 76.93  ? 106 ALA P  CB  1 
ATOM   5643  N N   . PRO F  1 92  ? 132.081 100.567 101.015 1.00 69.41  ? 107 PRO P  N   1 
ATOM   5644  C CA  . PRO F  1 92  ? 133.424 100.464 100.451 1.00 68.03  ? 107 PRO P  CA  1 
ATOM   5645  C C   . PRO F  1 92  ? 134.364 101.370 101.246 1.00 65.39  ? 107 PRO P  C   1 
ATOM   5646  O O   . PRO F  1 92  ? 133.953 102.381 101.816 1.00 64.76  ? 107 PRO P  O   1 
ATOM   5647  C CB  . PRO F  1 92  ? 133.249 101.039 99.041  1.00 68.76  ? 107 PRO P  CB  1 
ATOM   5648  C CG  . PRO F  1 92  ? 132.204 102.107 99.238  1.00 69.18  ? 107 PRO P  CG  1 
ATOM   5649  C CD  . PRO F  1 92  ? 131.243 101.503 100.251 1.00 69.08  ? 107 PRO P  CD  1 
ATOM   5650  N N   . SER F  1 93  ? 135.648 101.014 101.246 1.00 63.96  ? 108 SER P  N   1 
ATOM   5651  C CA  . SER F  1 93  ? 136.686 101.848 101.843 1.00 63.44  ? 108 SER P  CA  1 
ATOM   5652  C C   . SER F  1 93  ? 137.804 102.119 100.836 1.00 61.18  ? 108 SER P  C   1 
ATOM   5653  O O   . SER F  1 93  ? 138.104 101.298 99.969  1.00 63.44  ? 108 SER P  O   1 
ATOM   5654  C CB  . SER F  1 93  ? 137.211 101.259 103.133 1.00 64.67  ? 108 SER P  CB  1 
ATOM   5655  O OG  . SER F  1 93  ? 137.856 100.013 102.901 1.00 69.16  ? 108 SER P  OG  1 
ATOM   5656  N N   . ILE F  1 94  ? 138.416 103.299 100.961 1.00 57.91  ? 109 ILE P  N   1 
ATOM   5657  C CA  . ILE F  1 94  ? 139.578 103.686 100.186 1.00 57.46  ? 109 ILE P  CA  1 
ATOM   5658  C C   . ILE F  1 94  ? 140.803 103.754 101.102 1.00 53.46  ? 109 ILE P  C   1 
ATOM   5659  O O   . ILE F  1 94  ? 140.766 104.442 102.120 1.00 51.59  ? 109 ILE P  O   1 
ATOM   5660  C CB  . ILE F  1 94  ? 139.311 104.987 99.403  1.00 58.92  ? 109 ILE P  CB  1 
ATOM   5661  C CG1 . ILE F  1 94  ? 140.576 105.371 98.640  1.00 60.16  ? 109 ILE P  CG1 1 
ATOM   5662  C CG2 . ILE F  1 94  ? 138.793 106.139 100.267 1.00 59.15  ? 109 ILE P  CG2 1 
ATOM   5663  C CD1 . ILE F  1 94  ? 140.337 106.317 97.502  1.00 62.40  ? 109 ILE P  CD1 1 
ATOM   5664  N N   . PRO F  1 95  ? 141.906 103.021 100.805 1.00 53.52  ? 110 PRO P  N   1 
ATOM   5665  C CA  . PRO F  1 95  ? 143.083 103.006 101.675 1.00 53.04  ? 110 PRO P  CA  1 
ATOM   5666  C C   . PRO F  1 95  ? 143.738 104.373 101.829 1.00 53.07  ? 110 PRO P  C   1 
ATOM   5667  O O   . PRO F  1 95  ? 143.579 105.262 100.994 1.00 52.70  ? 110 PRO P  O   1 
ATOM   5668  C CB  . PRO F  1 95  ? 144.061 102.050 100.971 1.00 53.06  ? 110 PRO P  CB  1 
ATOM   5669  C CG  . PRO F  1 95  ? 143.184 101.171 100.114 1.00 54.12  ? 110 PRO P  CG  1 
ATOM   5670  C CD  . PRO F  1 95  ? 142.063 102.090 99.680  1.00 53.09  ? 110 PRO P  CD  1 
ATOM   5671  N N   . ALA F  1 96  ? 144.510 104.527 102.912 1.00 54.14  ? 111 ALA P  N   1 
ATOM   5672  C CA  . ALA F  1 96  ? 145.318 105.717 103.155 1.00 52.69  ? 111 ALA P  CA  1 
ATOM   5673  C C   . ALA F  1 96  ? 146.214 106.038 101.949 1.00 52.49  ? 111 ALA P  C   1 
ATOM   5674  O O   . ALA F  1 96  ? 146.852 105.155 101.379 1.00 51.73  ? 111 ALA P  O   1 
ATOM   5675  C CB  . ALA F  1 96  ? 146.145 105.477 104.392 1.00 54.58  ? 111 ALA P  CB  1 
ATOM   5676  N N   . GLY F  1 97  ? 146.253 107.313 101.536 1.00 52.95  ? 112 GLY P  N   1 
ATOM   5677  C CA  . GLY F  1 97  ? 147.169 107.783 100.501 1.00 53.87  ? 112 GLY P  CA  1 
ATOM   5678  C C   . GLY F  1 97  ? 146.842 107.388 99.052  1.00 56.37  ? 112 GLY P  C   1 
ATOM   5679  O O   . GLY F  1 97  ? 147.528 107.858 98.142  1.00 58.66  ? 112 GLY P  O   1 
ATOM   5680  N N   . ARG F  1 98  ? 145.830 106.540 98.801  1.00 58.75  ? 113 ARG P  N   1 
ATOM   5681  C CA  . ARG F  1 98  ? 145.543 106.023 97.460  1.00 59.70  ? 113 ARG P  CA  1 
ATOM   5682  C C   . ARG F  1 98  ? 144.432 106.793 96.735  1.00 56.62  ? 113 ARG P  C   1 
ATOM   5683  O O   . ARG F  1 98  ? 143.602 107.457 97.350  1.00 54.86  ? 113 ARG P  O   1 
ATOM   5684  C CB  . ARG F  1 98  ? 145.265 104.517 97.525  1.00 65.32  ? 113 ARG P  CB  1 
ATOM   5685  C CG  . ARG F  1 98  ? 146.546 103.724 97.719  1.00 73.55  ? 113 ARG P  CG  1 
ATOM   5686  C CD  . ARG F  1 98  ? 146.395 102.215 97.759  1.00 81.24  ? 113 ARG P  CD  1 
ATOM   5687  N NE  . ARG F  1 98  ? 145.721 101.650 96.600  1.00 86.33  ? 113 ARG P  NE  1 
ATOM   5688  C CZ  . ARG F  1 98  ? 146.285 101.337 95.436  1.00 92.24  ? 113 ARG P  CZ  1 
ATOM   5689  N NH1 . ARG F  1 98  ? 145.539 100.821 94.476  1.00 93.51  ? 113 ARG P  NH1 1 
ATOM   5690  N NH2 . ARG F  1 98  ? 147.581 101.508 95.231  1.00 93.23  ? 113 ARG P  NH2 1 
ATOM   5691  N N   . THR F  1 99  ? 144.429 106.700 95.396  1.00 54.92  ? 114 THR P  N   1 
ATOM   5692  C CA  . THR F  1 99  ? 143.345 107.175 94.541  1.00 54.21  ? 114 THR P  CA  1 
ATOM   5693  C C   . THR F  1 99  ? 142.754 105.981 93.792  1.00 54.16  ? 114 THR P  C   1 
ATOM   5694  O O   . THR F  1 99  ? 143.491 105.264 93.118  1.00 55.26  ? 114 THR P  O   1 
ATOM   5695  C CB  . THR F  1 99  ? 143.844 108.219 93.528  1.00 54.89  ? 114 THR P  CB  1 
ATOM   5696  O OG1 . THR F  1 99  ? 144.459 109.288 94.239  1.00 55.98  ? 114 THR P  OG1 1 
ATOM   5697  C CG2 . THR F  1 99  ? 142.742 108.814 92.678  1.00 53.72  ? 114 THR P  CG2 1 
ATOM   5698  N N   . GLN F  1 100 ? 141.437 105.744 93.912  1.00 55.14  ? 115 GLN P  N   1 
ATOM   5699  C CA  . GLN F  1 100 ? 140.807 104.564 93.333  1.00 57.04  ? 115 GLN P  CA  1 
ATOM   5700  C C   . GLN F  1 100 ? 139.401 104.882 92.833  1.00 55.76  ? 115 GLN P  C   1 
ATOM   5701  O O   . GLN F  1 100 ? 138.657 105.592 93.491  1.00 54.02  ? 115 GLN P  O   1 
ATOM   5702  C CB  . GLN F  1 100 ? 140.681 103.442 94.373  1.00 60.77  ? 115 GLN P  CB  1 
ATOM   5703  C CG  . GLN F  1 100 ? 142.009 102.958 94.945  1.00 66.60  ? 115 GLN P  CG  1 
ATOM   5704  C CD  . GLN F  1 100 ? 141.956 101.644 95.689  1.00 70.01  ? 115 GLN P  CD  1 
ATOM   5705  O OE1 . GLN F  1 100 ? 142.989 101.025 95.947  1.00 72.00  ? 115 GLN P  OE1 1 
ATOM   5706  N NE2 . GLN F  1 100 ? 140.760 101.212 96.061  1.00 68.97  ? 115 GLN P  NE2 1 
ATOM   5707  N N   . PRO F  1 101 ? 138.973 104.286 91.698  1.00 56.24  ? 116 PRO P  N   1 
ATOM   5708  C CA  . PRO F  1 101 ? 137.558 104.044 91.435  1.00 55.15  ? 116 PRO P  CA  1 
ATOM   5709  C C   . PRO F  1 101 ? 136.975 103.141 92.521  1.00 53.69  ? 116 PRO P  C   1 
ATOM   5710  O O   . PRO F  1 101 ? 137.428 102.021 92.747  1.00 55.66  ? 116 PRO P  O   1 
ATOM   5711  C CB  . PRO F  1 101 ? 137.547 103.380 90.049  1.00 56.03  ? 116 PRO P  CB  1 
ATOM   5712  C CG  . PRO F  1 101 ? 138.846 103.840 89.418  1.00 55.54  ? 116 PRO P  CG  1 
ATOM   5713  C CD  . PRO F  1 101 ? 139.811 103.840 90.584  1.00 56.20  ? 116 PRO P  CD  1 
ATOM   5714  N N   . ILE F  1 102 ? 135.965 103.670 93.214  1.00 52.55  ? 117 ILE P  N   1 
ATOM   5715  C CA  . ILE F  1 102 ? 135.240 103.047 94.316  1.00 53.33  ? 117 ILE P  CA  1 
ATOM   5716  C C   . ILE F  1 102 ? 133.838 102.714 93.806  1.00 51.51  ? 117 ILE P  C   1 
ATOM   5717  O O   . ILE F  1 102 ? 133.227 103.537 93.132  1.00 51.51  ? 117 ILE P  O   1 
ATOM   5718  C CB  . ILE F  1 102 ? 135.220 104.033 95.513  1.00 54.75  ? 117 ILE P  CB  1 
ATOM   5719  C CG1 . ILE F  1 102 ? 136.587 104.117 96.204  1.00 57.99  ? 117 ILE P  CG1 1 
ATOM   5720  C CG2 . ILE F  1 102 ? 134.098 103.770 96.519  1.00 55.53  ? 117 ILE P  CG2 1 
ATOM   5721  C CD1 . ILE F  1 102 ? 137.037 102.840 96.896  1.00 60.09  ? 117 ILE P  CD1 1 
ATOM   5722  N N   . THR F  1 103 ? 133.325 101.513 94.115  1.00 51.54  ? 118 THR P  N   1 
ATOM   5723  C CA  . THR F  1 103 ? 131.989 101.098 93.686  1.00 51.61  ? 118 THR P  CA  1 
ATOM   5724  C C   . THR F  1 103 ? 131.160 100.607 94.875  1.00 50.51  ? 118 THR P  C   1 
ATOM   5725  O O   . THR F  1 103 ? 131.651 99.843  95.703  1.00 52.62  ? 118 THR P  O   1 
ATOM   5726  C CB  . THR F  1 103 ? 132.046 100.010 92.601  1.00 53.89  ? 118 THR P  CB  1 
ATOM   5727  O OG1 . THR F  1 103 ? 132.695 100.552 91.453  1.00 56.65  ? 118 THR P  OG1 1 
ATOM   5728  C CG2 . THR F  1 103 ? 130.682 99.531  92.150  1.00 55.77  ? 118 THR P  CG2 1 
ATOM   5729  N N   . PHE F  1 104 ? 129.885 101.014 94.935  1.00 48.35  ? 119 PHE P  N   1 
ATOM   5730  C CA  . PHE F  1 104 ? 128.968 100.585 95.986  1.00 46.40  ? 119 PHE P  CA  1 
ATOM   5731  C C   . PHE F  1 104 ? 127.521 100.537 95.498  1.00 46.39  ? 119 PHE P  C   1 
ATOM   5732  O O   . PHE F  1 104 ? 127.141 101.259 94.589  1.00 46.11  ? 119 PHE P  O   1 
ATOM   5733  C CB  . PHE F  1 104 ? 129.094 101.477 97.225  1.00 44.63  ? 119 PHE P  CB  1 
ATOM   5734  C CG  . PHE F  1 104 ? 128.993 102.977 97.021  1.00 44.20  ? 119 PHE P  CG  1 
ATOM   5735  C CD1 . PHE F  1 104 ? 130.037 103.701 96.450  1.00 43.85  ? 119 PHE P  CD1 1 
ATOM   5736  C CD2 . PHE F  1 104 ? 127.877 103.682 97.460  1.00 43.14  ? 119 PHE P  CD2 1 
ATOM   5737  C CE1 . PHE F  1 104 ? 129.951 105.081 96.290  1.00 43.63  ? 119 PHE P  CE1 1 
ATOM   5738  C CE2 . PHE F  1 104 ? 127.787 105.060 97.303  1.00 43.75  ? 119 PHE P  CE2 1 
ATOM   5739  C CZ  . PHE F  1 104 ? 128.826 105.755 96.718  1.00 43.60  ? 119 PHE P  CZ  1 
ATOM   5740  N N   . GLU F  1 105 ? 126.716 99.678  96.135  1.00 48.28  ? 120 GLU P  N   1 
ATOM   5741  C CA  . GLU F  1 105 ? 125.291 99.578  95.853  1.00 49.66  ? 120 GLU P  CA  1 
ATOM   5742  C C   . GLU F  1 105 ? 124.494 100.502 96.776  1.00 47.99  ? 120 GLU P  C   1 
ATOM   5743  O O   . GLU F  1 105 ? 124.742 100.570 97.980  1.00 48.42  ? 120 GLU P  O   1 
ATOM   5744  C CB  . GLU F  1 105 ? 124.806 98.148  96.074  1.00 54.26  ? 120 GLU P  CB  1 
ATOM   5745  C CG  . GLU F  1 105 ? 125.236 97.172  94.993  1.00 60.80  ? 120 GLU P  CG  1 
ATOM   5746  C CD  . GLU F  1 105 ? 124.917 95.715  95.312  1.00 68.13  ? 120 GLU P  CD  1 
ATOM   5747  O OE1 . GLU F  1 105 ? 124.211 95.452  96.324  1.00 68.74  ? 120 GLU P  OE1 1 
ATOM   5748  O OE2 . GLU F  1 105 ? 125.378 94.832  94.553  1.00 70.37  ? 120 GLU P  OE2 1 
ATOM   5749  N N   . VAL F  1 106 ? 123.483 101.179 96.221  1.00 47.42  ? 121 VAL P  N   1 
ATOM   5750  C CA  . VAL F  1 106 ? 122.586 102.029 96.994  1.00 46.48  ? 121 VAL P  CA  1 
ATOM   5751  C C   . VAL F  1 106 ? 121.133 101.737 96.642  1.00 47.55  ? 121 VAL P  C   1 
ATOM   5752  O O   . VAL F  1 106 ? 120.820 101.285 95.552  1.00 47.61  ? 121 VAL P  O   1 
ATOM   5753  C CB  . VAL F  1 106 ? 122.898 103.529 96.829  1.00 46.85  ? 121 VAL P  CB  1 
ATOM   5754  C CG1 . VAL F  1 106 ? 124.336 103.835 97.189  1.00 46.24  ? 121 VAL P  CG1 1 
ATOM   5755  C CG2 . VAL F  1 106 ? 122.591 104.065 95.441  1.00 45.82  ? 121 VAL P  CG2 1 
ATOM   5756  N N   . THR F  1 107 ? 120.229 102.043 97.578  1.00 50.26  ? 122 THR P  N   1 
ATOM   5757  C CA  . THR F  1 107 ? 118.793 101.925 97.382  1.00 52.63  ? 122 THR P  CA  1 
ATOM   5758  C C   . THR F  1 107 ? 118.130 103.177 97.955  1.00 52.94  ? 122 THR P  C   1 
ATOM   5759  O O   . THR F  1 107 ? 118.588 103.690 98.966  1.00 52.53  ? 122 THR P  O   1 
ATOM   5760  C CB  . THR F  1 107 ? 118.300 100.597 97.970  1.00 54.97  ? 122 THR P  CB  1 
ATOM   5761  O OG1 . THR F  1 107 ? 116.948 100.346 97.598  1.00 59.91  ? 122 THR P  OG1 1 
ATOM   5762  C CG2 . THR F  1 107 ? 118.374 100.527 99.479  1.00 55.89  ? 122 THR P  CG2 1 
ATOM   5763  N N   . PRO F  1 108 ? 117.089 103.757 97.319  1.00 53.70  ? 123 PRO P  N   1 
ATOM   5764  C CA  . PRO F  1 108 ? 116.525 105.026 97.773  1.00 53.48  ? 123 PRO P  CA  1 
ATOM   5765  C C   . PRO F  1 108 ? 115.769 104.888 99.092  1.00 54.32  ? 123 PRO P  C   1 
ATOM   5766  O O   . PRO F  1 108 ? 115.048 103.917 99.301  1.00 54.20  ? 123 PRO P  O   1 
ATOM   5767  C CB  . PRO F  1 108 ? 115.598 105.433 96.618  1.00 54.09  ? 123 PRO P  CB  1 
ATOM   5768  C CG  . PRO F  1 108 ? 115.200 104.119 95.986  1.00 53.76  ? 123 PRO P  CG  1 
ATOM   5769  C CD  . PRO F  1 108 ? 116.460 103.287 96.083  1.00 52.87  ? 123 PRO P  CD  1 
ATOM   5770  N N   . ALA F  1 109 ? 115.912 105.890 99.970  1.00 55.60  ? 124 ALA P  N   1 
ATOM   5771  C CA  . ALA F  1 109 ? 115.259 105.888 101.280 1.00 58.36  ? 124 ALA P  CA  1 
ATOM   5772  C C   . ALA F  1 109 ? 113.971 106.727 101.318 1.00 61.10  ? 124 ALA P  C   1 
ATOM   5773  O O   . ALA F  1 109 ? 113.084 106.472 102.136 1.00 62.00  ? 124 ALA P  O   1 
ATOM   5774  C CB  . ALA F  1 109 ? 116.250 106.343 102.312 1.00 55.37  ? 124 ALA P  CB  1 
ATOM   5775  N N   . SER F  1 110 ? 113.876 107.741 100.446 1.00 65.83  ? 125 SER P  N   1 
ATOM   5776  C CA  . SER F  1 110 ? 112.709 108.605 100.300 1.00 69.35  ? 125 SER P  CA  1 
ATOM   5777  C C   . SER F  1 110 ? 112.124 108.423 98.899  1.00 71.96  ? 125 SER P  C   1 
ATOM   5778  O O   . SER F  1 110 ? 112.816 108.672 97.916  1.00 74.11  ? 125 SER P  O   1 
ATOM   5779  C CB  . SER F  1 110 ? 113.109 110.046 100.562 1.00 68.58  ? 125 SER P  CB  1 
ATOM   5780  O OG  . SER F  1 110 ? 112.034 110.951 100.355 1.00 71.37  ? 125 SER P  OG  1 
ATOM   5781  N N   . GLY F  1 111 ? 110.856 107.987 98.804  1.00 76.93  ? 126 GLY P  N   1 
ATOM   5782  C CA  . GLY F  1 111 ? 110.200 107.741 97.523  1.00 81.75  ? 126 GLY P  CA  1 
ATOM   5783  C C   . GLY F  1 111 ? 110.992 106.800 96.606  1.00 84.10  ? 126 GLY P  C   1 
ATOM   5784  O O   . GLY F  1 111 ? 111.592 105.835 97.085  1.00 85.76  ? 126 GLY P  O   1 
ATOM   5785  N N   . LYS F  1 112 ? 110.960 107.077 95.289  1.00 83.40  ? 127 LYS P  N   1 
ATOM   5786  C CA  . LYS F  1 112 ? 111.804 106.421 94.293  1.00 83.47  ? 127 LYS P  CA  1 
ATOM   5787  C C   . LYS F  1 112 ? 112.359 107.455 93.318  1.00 78.39  ? 127 LYS P  C   1 
ATOM   5788  O O   . LYS F  1 112 ? 111.649 108.382 92.940  1.00 77.64  ? 127 LYS P  O   1 
ATOM   5789  C CB  . LYS F  1 112 ? 111.040 105.348 93.513  1.00 88.59  ? 127 LYS P  CB  1 
ATOM   5790  C CG  . LYS F  1 112 ? 110.762 104.079 94.306  1.00 95.25  ? 127 LYS P  CG  1 
ATOM   5791  C CD  . LYS F  1 112 ? 110.061 103.030 93.482  1.00 100.46 ? 127 LYS P  CD  1 
ATOM   5792  C CE  . LYS F  1 112 ? 109.851 101.736 94.237  1.00 103.90 ? 127 LYS P  CE  1 
ATOM   5793  N NZ  . LYS F  1 112 ? 109.181 100.711 93.402  1.00 105.29 ? 127 LYS P  NZ  1 
ATOM   5794  N N   . PRO F  1 113 ? 113.634 107.324 92.872  1.00 74.67  ? 128 PRO P  N   1 
ATOM   5795  C CA  . PRO F  1 113 ? 114.182 108.198 91.843  1.00 71.94  ? 128 PRO P  CA  1 
ATOM   5796  C C   . PRO F  1 113 ? 113.652 107.738 90.486  1.00 71.65  ? 128 PRO P  C   1 
ATOM   5797  O O   . PRO F  1 113 ? 113.256 106.586 90.293  1.00 71.59  ? 128 PRO P  O   1 
ATOM   5798  C CB  . PRO F  1 113 ? 115.697 107.946 91.938  1.00 72.39  ? 128 PRO P  CB  1 
ATOM   5799  C CG  . PRO F  1 113 ? 115.776 106.490 92.320  1.00 72.66  ? 128 PRO P  CG  1 
ATOM   5800  C CD  . PRO F  1 113 ? 114.596 106.282 93.257  1.00 73.65  ? 128 PRO P  CD  1 
ATOM   5801  N N   . ASN F  1 114 ? 113.671 108.662 89.528  1.00 69.20  ? 129 ASN P  N   1 
ATOM   5802  C CA  . ASN F  1 114 ? 113.287 108.384 88.157  1.00 66.27  ? 129 ASN P  CA  1 
ATOM   5803  C C   . ASN F  1 114 ? 114.445 108.812 87.263  1.00 62.90  ? 129 ASN P  C   1 
ATOM   5804  O O   . ASN F  1 114 ? 114.324 109.765 86.496  1.00 64.38  ? 129 ASN P  O   1 
ATOM   5805  C CB  . ASN F  1 114 ? 111.943 109.048 87.837  1.00 67.89  ? 129 ASN P  CB  1 
ATOM   5806  C CG  . ASN F  1 114 ? 110.789 108.470 88.629  1.00 71.54  ? 129 ASN P  CG  1 
ATOM   5807  O OD1 . ASN F  1 114 ? 110.275 107.410 88.283  1.00 74.06  ? 129 ASN P  OD1 1 
ATOM   5808  N ND2 . ASN F  1 114 ? 110.362 109.154 89.682  1.00 70.97  ? 129 ASN P  ND2 1 
ATOM   5809  N N   . PHE F  1 115 ? 115.588 108.127 87.407  1.00 59.56  ? 130 PHE P  N   1 
ATOM   5810  C CA  . PHE F  1 115 ? 116.774 108.482 86.652  1.00 58.05  ? 130 PHE P  CA  1 
ATOM   5811  C C   . PHE F  1 115 ? 116.551 108.298 85.146  1.00 58.47  ? 130 PHE P  C   1 
ATOM   5812  O O   . PHE F  1 115 ? 115.919 107.340 84.712  1.00 57.91  ? 130 PHE P  O   1 
ATOM   5813  C CB  . PHE F  1 115 ? 117.974 107.667 87.117  1.00 58.00  ? 130 PHE P  CB  1 
ATOM   5814  C CG  . PHE F  1 115 ? 118.386 107.766 88.566  1.00 56.05  ? 130 PHE P  CG  1 
ATOM   5815  C CD1 . PHE F  1 115 ? 118.686 108.991 89.156  1.00 55.03  ? 130 PHE P  CD1 1 
ATOM   5816  C CD2 . PHE F  1 115 ? 118.558 106.605 89.317  1.00 56.21  ? 130 PHE P  CD2 1 
ATOM   5817  C CE1 . PHE F  1 115 ? 119.118 109.048 90.478  1.00 55.35  ? 130 PHE P  CE1 1 
ATOM   5818  C CE2 . PHE F  1 115 ? 119.011 106.661 90.631  1.00 55.67  ? 130 PHE P  CE2 1 
ATOM   5819  C CZ  . PHE F  1 115 ? 119.290 107.886 91.206  1.00 55.66  ? 130 PHE P  CZ  1 
ATOM   5820  N N   . SER F  1 116 ? 117.097 109.231 84.351  1.00 58.77  ? 131 SER P  N   1 
ATOM   5821  C CA  . SER F  1 116 ? 116.942 109.286 82.901  1.00 59.06  ? 131 SER P  CA  1 
ATOM   5822  C C   . SER F  1 116 ? 118.279 108.957 82.234  1.00 59.10  ? 131 SER P  C   1 
ATOM   5823  O O   . SER F  1 116 ? 119.286 109.543 82.603  1.00 59.87  ? 131 SER P  O   1 
ATOM   5824  C CB  . SER F  1 116 ? 116.454 110.665 82.522  1.00 60.50  ? 131 SER P  CB  1 
ATOM   5825  O OG  . SER F  1 116 ? 116.305 110.797 81.118  1.00 64.61  ? 131 SER P  OG  1 
ATOM   5826  N N   . PRO F  1 117 ? 118.365 108.003 81.270  1.00 57.96  ? 132 PRO P  N   1 
ATOM   5827  C CA  . PRO F  1 117 ? 119.635 107.650 80.636  1.00 55.92  ? 132 PRO P  CA  1 
ATOM   5828  C C   . PRO F  1 117 ? 120.413 108.846 80.090  1.00 53.83  ? 132 PRO P  C   1 
ATOM   5829  O O   . PRO F  1 117 ? 119.879 109.688 79.374  1.00 56.55  ? 132 PRO P  O   1 
ATOM   5830  C CB  . PRO F  1 117 ? 119.240 106.674 79.522  1.00 56.82  ? 132 PRO P  CB  1 
ATOM   5831  C CG  . PRO F  1 117 ? 118.002 106.006 80.080  1.00 58.17  ? 132 PRO P  CG  1 
ATOM   5832  C CD  . PRO F  1 117 ? 117.284 107.125 80.810  1.00 58.25  ? 132 PRO P  CD  1 
ATOM   5833  N N   . GLY F  1 118 ? 121.691 108.930 80.475  1.00 50.13  ? 133 GLY P  N   1 
ATOM   5834  C CA  . GLY F  1 118 ? 122.596 110.009 80.109  1.00 46.04  ? 133 GLY P  CA  1 
ATOM   5835  C C   . GLY F  1 118 ? 122.401 111.310 80.893  1.00 44.94  ? 133 GLY P  C   1 
ATOM   5836  O O   . GLY F  1 118 ? 123.192 112.237 80.721  1.00 44.58  ? 133 GLY P  O   1 
ATOM   5837  N N   . ALA F  1 119 ? 121.385 111.393 81.764  1.00 44.45  ? 134 ALA P  N   1 
ATOM   5838  C CA  . ALA F  1 119 ? 121.175 112.580 82.586  1.00 44.10  ? 134 ALA P  CA  1 
ATOM   5839  C C   . ALA F  1 119 ? 122.210 112.668 83.712  1.00 43.96  ? 134 ALA P  C   1 
ATOM   5840  O O   . ALA F  1 119 ? 122.730 111.660 84.192  1.00 44.27  ? 134 ALA P  O   1 
ATOM   5841  C CB  . ALA F  1 119 ? 119.748 112.635 83.096  1.00 45.02  ? 134 ALA P  CB  1 
ATOM   5842  N N   . SER F  1 120 ? 122.483 113.907 84.131  1.00 44.14  ? 135 SER P  N   1 
ATOM   5843  C CA  . SER F  1 120 ? 123.534 114.251 85.070  1.00 43.74  ? 135 SER P  CA  1 
ATOM   5844  C C   . SER F  1 120 ? 122.920 114.709 86.396  1.00 43.37  ? 135 SER P  C   1 
ATOM   5845  O O   . SER F  1 120 ? 122.115 115.634 86.423  1.00 45.22  ? 135 SER P  O   1 
ATOM   5846  C CB  . SER F  1 120 ? 124.385 115.327 84.439  1.00 44.10  ? 135 SER P  CB  1 
ATOM   5847  O OG  . SER F  1 120 ? 125.376 115.789 85.331  1.00 46.87  ? 135 SER P  OG  1 
ATOM   5848  N N   . TYR F  1 121 ? 123.308 114.063 87.498  1.00 41.81  ? 136 TYR P  N   1 
ATOM   5849  C CA  . TYR F  1 121 ? 122.750 114.294 88.823  1.00 39.87  ? 136 TYR P  CA  1 
ATOM   5850  C C   . TYR F  1 121 ? 123.843 114.787 89.767  1.00 40.25  ? 136 TYR P  C   1 
ATOM   5851  O O   . TYR F  1 121 ? 124.867 114.129 89.915  1.00 40.41  ? 136 TYR P  O   1 
ATOM   5852  C CB  . TYR F  1 121 ? 122.146 112.986 89.346  1.00 38.88  ? 136 TYR P  CB  1 
ATOM   5853  C CG  . TYR F  1 121 ? 120.998 112.535 88.485  1.00 38.83  ? 136 TYR P  CG  1 
ATOM   5854  C CD1 . TYR F  1 121 ? 119.738 113.088 88.651  1.00 39.05  ? 136 TYR P  CD1 1 
ATOM   5855  C CD2 . TYR F  1 121 ? 121.197 111.647 87.434  1.00 38.47  ? 136 TYR P  CD2 1 
ATOM   5856  C CE1 . TYR F  1 121 ? 118.689 112.740 87.810  1.00 38.57  ? 136 TYR P  CE1 1 
ATOM   5857  C CE2 . TYR F  1 121 ? 120.162 111.307 86.572  1.00 39.25  ? 136 TYR P  CE2 1 
ATOM   5858  C CZ  . TYR F  1 121 ? 118.903 111.862 86.762  1.00 39.11  ? 136 TYR P  CZ  1 
ATOM   5859  O OH  . TYR F  1 121 ? 117.866 111.572 85.922  1.00 41.07  ? 136 TYR P  OH  1 
ATOM   5860  N N   . THR F  1 122 ? 123.628 115.919 90.449  1.00 41.54  ? 137 THR P  N   1 
ATOM   5861  C CA  . THR F  1 122 ? 124.552 116.289 91.515  1.00 43.51  ? 137 THR P  CA  1 
ATOM   5862  C C   . THR F  1 122 ? 124.246 115.458 92.755  1.00 43.18  ? 137 THR P  C   1 
ATOM   5863  O O   . THR F  1 122 ? 123.127 115.453 93.253  1.00 43.11  ? 137 THR P  O   1 
ATOM   5864  C CB  . THR F  1 122 ? 124.531 117.783 91.855  1.00 45.33  ? 137 THR P  CB  1 
ATOM   5865  O OG1 . THR F  1 122 ? 123.266 118.106 92.430  1.00 48.03  ? 137 THR P  OG1 1 
ATOM   5866  C CG2 . THR F  1 122 ? 124.775 118.663 90.651  1.00 47.43  ? 137 THR P  CG2 1 
ATOM   5867  N N   . ALA F  1 123 ? 125.260 114.752 93.243  1.00 42.94  ? 138 ALA P  N   1 
ATOM   5868  C CA  . ALA F  1 123 ? 125.206 114.049 94.509  1.00 42.36  ? 138 ALA P  CA  1 
ATOM   5869  C C   . ALA F  1 123 ? 126.055 114.780 95.551  1.00 42.50  ? 138 ALA P  C   1 
ATOM   5870  O O   . ALA F  1 123 ? 126.865 115.653 95.242  1.00 42.60  ? 138 ALA P  O   1 
ATOM   5871  C CB  . ALA F  1 123 ? 125.672 112.624 94.304  1.00 43.22  ? 138 ALA P  CB  1 
ATOM   5872  N N   . THR F  1 124 ? 125.882 114.426 96.822  1.00 42.75  ? 139 THR P  N   1 
ATOM   5873  C CA  . THR F  1 124 ? 126.914 114.647 97.825  1.00 43.17  ? 139 THR P  CA  1 
ATOM   5874  C C   . THR F  1 124 ? 127.207 113.309 98.485  1.00 41.15  ? 139 THR P  C   1 
ATOM   5875  O O   . THR F  1 124 ? 126.287 112.635 98.946  1.00 41.17  ? 139 THR P  O   1 
ATOM   5876  C CB  . THR F  1 124 ? 126.501 115.700 98.856  1.00 45.74  ? 139 THR P  CB  1 
ATOM   5877  O OG1 . THR F  1 124 ? 126.291 116.924 98.155  1.00 48.50  ? 139 THR P  OG1 1 
ATOM   5878  C CG2 . THR F  1 124 ? 127.551 115.951 99.914  1.00 48.61  ? 139 THR P  CG2 1 
ATOM   5879  N N   . ILE F  1 125 ? 128.484 112.915 98.478  1.00 40.84  ? 140 ILE P  N   1 
ATOM   5880  C CA  . ILE F  1 125 ? 128.941 111.687 99.102  1.00 40.65  ? 140 ILE P  CA  1 
ATOM   5881  C C   . ILE F  1 125 ? 129.429 112.048 100.505 1.00 38.63  ? 140 ILE P  C   1 
ATOM   5882  O O   . ILE F  1 125 ? 130.115 113.044 100.660 1.00 38.06  ? 140 ILE P  O   1 
ATOM   5883  C CB  . ILE F  1 125 ? 130.089 111.020 98.308  1.00 42.58  ? 140 ILE P  CB  1 
ATOM   5884  C CG1 . ILE F  1 125 ? 130.153 111.277 96.792  1.00 45.02  ? 140 ILE P  CG1 1 
ATOM   5885  C CG2 . ILE F  1 125 ? 130.142 109.539 98.647  1.00 41.65  ? 140 ILE P  CG2 1 
ATOM   5886  C CD1 . ILE F  1 125 ? 129.011 110.723 95.971  1.00 46.75  ? 140 ILE P  CD1 1 
ATOM   5887  N N   . TYR F  1 126 ? 129.103 111.234 101.512 1.00 37.59  ? 141 TYR P  N   1 
ATOM   5888  C CA  . TYR F  1 126 ? 129.560 111.452 102.877 1.00 37.02  ? 141 TYR P  CA  1 
ATOM   5889  C C   . TYR F  1 126 ? 130.461 110.310 103.339 1.00 36.69  ? 141 TYR P  C   1 
ATOM   5890  O O   . TYR F  1 126 ? 130.135 109.142 103.171 1.00 36.36  ? 141 TYR P  O   1 
ATOM   5891  C CB  . TYR F  1 126 ? 128.371 111.645 103.814 1.00 36.16  ? 141 TYR P  CB  1 
ATOM   5892  C CG  . TYR F  1 126 ? 127.699 112.977 103.625 1.00 36.80  ? 141 TYR P  CG  1 
ATOM   5893  C CD1 . TYR F  1 126 ? 128.216 114.114 104.234 1.00 37.76  ? 141 TYR P  CD1 1 
ATOM   5894  C CD2 . TYR F  1 126 ? 126.588 113.107 102.801 1.00 36.39  ? 141 TYR P  CD2 1 
ATOM   5895  C CE1 . TYR F  1 126 ? 127.628 115.356 104.045 1.00 38.22  ? 141 TYR P  CE1 1 
ATOM   5896  C CE2 . TYR F  1 126 ? 125.988 114.347 102.603 1.00 37.03  ? 141 TYR P  CE2 1 
ATOM   5897  C CZ  . TYR F  1 126 ? 126.511 115.472 103.224 1.00 38.06  ? 141 TYR P  CZ  1 
ATOM   5898  O OH  . TYR F  1 126 ? 125.924 116.693 103.023 1.00 40.06  ? 141 TYR P  OH  1 
ATOM   5899  N N   . PHE F  1 127 ? 131.565 110.662 104.004 1.00 37.29  ? 142 PHE P  N   1 
ATOM   5900  C CA  . PHE F  1 127 ? 132.643 109.738 104.322 1.00 38.84  ? 142 PHE P  CA  1 
ATOM   5901  C C   . PHE F  1 127 ? 132.860 109.607 105.833 1.00 40.13  ? 142 PHE P  C   1 
ATOM   5902  O O   . PHE F  1 127 ? 132.507 110.496 106.606 1.00 41.23  ? 142 PHE P  O   1 
ATOM   5903  C CB  . PHE F  1 127 ? 133.911 110.212 103.609 1.00 38.57  ? 142 PHE P  CB  1 
ATOM   5904  C CG  . PHE F  1 127 ? 133.836 110.125 102.105 1.00 37.56  ? 142 PHE P  CG  1 
ATOM   5905  C CD1 . PHE F  1 127 ? 134.149 108.942 101.444 1.00 37.15  ? 142 PHE P  CD1 1 
ATOM   5906  C CD2 . PHE F  1 127 ? 133.437 111.223 101.346 1.00 36.48  ? 142 PHE P  CD2 1 
ATOM   5907  C CE1 . PHE F  1 127 ? 134.077 108.867 100.056 1.00 36.77  ? 142 PHE P  CE1 1 
ATOM   5908  C CE2 . PHE F  1 127 ? 133.362 111.146 99.959  1.00 37.25  ? 142 PHE P  CE2 1 
ATOM   5909  C CZ  . PHE F  1 127 ? 133.680 109.965 99.315  1.00 37.07  ? 142 PHE P  CZ  1 
ATOM   5910  N N   . SER F  1 128 ? 133.454 108.487 106.260 1.00 42.49  ? 143 SER P  N   1 
ATOM   5911  C CA  . SER F  1 128 ? 133.596 108.106 107.665 1.00 42.92  ? 143 SER P  CA  1 
ATOM   5912  C C   . SER F  1 128 ? 134.464 109.058 108.497 1.00 43.88  ? 143 SER P  C   1 
ATOM   5913  O O   . SER F  1 128 ? 134.429 108.985 109.725 1.00 47.64  ? 143 SER P  O   1 
ATOM   5914  C CB  . SER F  1 128 ? 134.061 106.674 107.767 1.00 42.99  ? 143 SER P  CB  1 
ATOM   5915  O OG  . SER F  1 128 ? 135.410 106.551 107.342 1.00 45.29  ? 143 SER P  OG  1 
ATOM   5916  N N   . ASN F  1 129 ? 135.258 109.916 107.843 1.00 43.24  ? 144 ASN P  N   1 
ATOM   5917  C CA  . ASN F  1 129 ? 135.999 110.995 108.484 1.00 43.68  ? 144 ASN P  CA  1 
ATOM   5918  C C   . ASN F  1 129 ? 135.120 112.220 108.794 1.00 43.88  ? 144 ASN P  C   1 
ATOM   5919  O O   . ASN F  1 129 ? 135.638 113.259 109.204 1.00 44.99  ? 144 ASN P  O   1 
ATOM   5920  C CB  . ASN F  1 129 ? 137.220 111.378 107.645 1.00 43.51  ? 144 ASN P  CB  1 
ATOM   5921  C CG  . ASN F  1 129 ? 136.853 112.009 106.317 1.00 45.78  ? 144 ASN P  CG  1 
ATOM   5922  O OD1 . ASN F  1 129 ? 135.944 111.565 105.632 1.00 46.53  ? 144 ASN P  OD1 1 
ATOM   5923  N ND2 . ASN F  1 129 ? 137.536 113.061 105.921 1.00 44.91  ? 144 ASN P  ND2 1 
ATOM   5924  N N   . GLY F  1 130 ? 133.797 112.127 108.591 1.00 44.39  ? 145 GLY P  N   1 
ATOM   5925  C CA  . GLY F  1 130 ? 132.854 113.202 108.881 1.00 44.79  ? 145 GLY P  CA  1 
ATOM   5926  C C   . GLY F  1 130 ? 132.796 114.288 107.801 1.00 47.33  ? 145 GLY P  C   1 
ATOM   5927  O O   . GLY F  1 130 ? 132.395 115.413 108.080 1.00 49.97  ? 145 GLY P  O   1 
ATOM   5928  N N   . GLN F  1 131 ? 133.195 113.948 106.572 1.00 45.58  ? 146 GLN P  N   1 
ATOM   5929  C CA  . GLN F  1 131 ? 133.321 114.889 105.468 1.00 43.21  ? 146 GLN P  CA  1 
ATOM   5930  C C   . GLN F  1 131 ? 132.265 114.619 104.388 1.00 42.30  ? 146 GLN P  C   1 
ATOM   5931  O O   . GLN F  1 131 ? 132.035 113.473 104.014 1.00 43.03  ? 146 GLN P  O   1 
ATOM   5932  C CB  . GLN F  1 131 ? 134.726 114.743 104.881 1.00 42.88  ? 146 GLN P  CB  1 
ATOM   5933  C CG  . GLN F  1 131 ? 135.009 115.712 103.745 1.00 42.39  ? 146 GLN P  CG  1 
ATOM   5934  C CD  . GLN F  1 131 ? 136.384 115.546 103.141 1.00 43.22  ? 146 GLN P  CD  1 
ATOM   5935  O OE1 . GLN F  1 131 ? 137.178 114.699 103.531 1.00 43.71  ? 146 GLN P  OE1 1 
ATOM   5936  N NE2 . GLN F  1 131 ? 136.687 116.346 102.133 1.00 42.14  ? 146 GLN P  NE2 1 
ATOM   5937  N N   . GLY F  1 132 ? 131.647 115.687 103.862 1.00 41.37  ? 147 GLY P  N   1 
ATOM   5938  C CA  . GLY F  1 132 ? 130.877 115.625 102.628 1.00 40.96  ? 147 GLY P  CA  1 
ATOM   5939  C C   . GLY F  1 132 ? 131.694 116.109 101.431 1.00 40.97  ? 147 GLY P  C   1 
ATOM   5940  O O   . GLY F  1 132 ? 132.544 116.985 101.579 1.00 42.47  ? 147 GLY P  O   1 
ATOM   5941  N N   . ALA F  1 133 ? 131.443 115.535 100.249 1.00 41.24  ? 148 ALA P  N   1 
ATOM   5942  C CA  . ALA F  1 133 ? 132.071 115.964 99.004  1.00 41.65  ? 148 ALA P  CA  1 
ATOM   5943  C C   . ALA F  1 133 ? 131.016 116.050 97.896  1.00 41.52  ? 148 ALA P  C   1 
ATOM   5944  O O   . ALA F  1 133 ? 130.285 115.085 97.675  1.00 41.65  ? 148 ALA P  O   1 
ATOM   5945  C CB  . ALA F  1 133 ? 133.195 115.010 98.660  1.00 40.60  ? 148 ALA P  CB  1 
ATOM   5946  N N   . PRO F  1 134 ? 130.892 117.188 97.172  1.00 42.60  ? 149 PRO P  N   1 
ATOM   5947  C CA  . PRO F  1 134 ? 130.000 117.270 96.014  1.00 41.98  ? 149 PRO P  CA  1 
ATOM   5948  C C   . PRO F  1 134 ? 130.505 116.383 94.874  1.00 40.50  ? 149 PRO P  C   1 
ATOM   5949  O O   . PRO F  1 134 ? 131.708 116.244 94.669  1.00 41.79  ? 149 PRO P  O   1 
ATOM   5950  C CB  . PRO F  1 134 ? 130.040 118.749 95.594  1.00 42.10  ? 149 PRO P  CB  1 
ATOM   5951  C CG  . PRO F  1 134 ? 130.674 119.475 96.768  1.00 43.87  ? 149 PRO P  CG  1 
ATOM   5952  C CD  . PRO F  1 134 ? 131.597 118.457 97.408  1.00 43.14  ? 149 PRO P  CD  1 
ATOM   5953  N N   . ALA F  1 135 ? 129.581 115.766 94.143  1.00 39.59  ? 150 ALA P  N   1 
ATOM   5954  C CA  . ALA F  1 135 ? 129.922 114.901 93.021  1.00 39.28  ? 150 ALA P  CA  1 
ATOM   5955  C C   . ALA F  1 135 ? 128.895 115.070 91.902  1.00 38.50  ? 150 ALA P  C   1 
ATOM   5956  O O   . ALA F  1 135 ? 127.738 115.411 92.150  1.00 37.74  ? 150 ALA P  O   1 
ATOM   5957  C CB  . ALA F  1 135 ? 129.985 113.465 93.487  1.00 39.97  ? 150 ALA P  CB  1 
ATOM   5958  N N   . THR F  1 136 ? 129.304 114.803 90.659  1.00 39.08  ? 151 THR P  N   1 
ATOM   5959  C CA  . THR F  1 136 ? 128.361 114.660 89.557  1.00 39.06  ? 151 THR P  CA  1 
ATOM   5960  C C   . THR F  1 136 ? 128.297 113.185 89.188  1.00 37.81  ? 151 THR P  C   1 
ATOM   5961  O O   . THR F  1 136 ? 129.337 112.546 89.065  1.00 39.41  ? 151 THR P  O   1 
ATOM   5962  C CB  . THR F  1 136 ? 128.809 115.485 88.344  1.00 41.11  ? 151 THR P  CB  1 
ATOM   5963  O OG1 . THR F  1 136 ? 128.723 116.864 88.690  1.00 41.84  ? 151 THR P  OG1 1 
ATOM   5964  C CG2 . THR F  1 136 ? 127.958 115.265 87.112  1.00 42.64  ? 151 THR P  CG2 1 
ATOM   5965  N N   . LEU F  1 137 ? 127.092 112.635 89.024  1.00 38.21  ? 152 LEU P  N   1 
ATOM   5966  C CA  . LEU F  1 137 ? 126.908 111.253 88.615  1.00 40.01  ? 152 LEU P  CA  1 
ATOM   5967  C C   . LEU F  1 137 ? 126.086 111.206 87.331  1.00 40.82  ? 152 LEU P  C   1 
ATOM   5968  O O   . LEU F  1 137 ? 125.051 111.858 87.242  1.00 40.97  ? 152 LEU P  O   1 
ATOM   5969  C CB  . LEU F  1 137 ? 126.163 110.506 89.720  1.00 39.84  ? 152 LEU P  CB  1 
ATOM   5970  C CG  . LEU F  1 137 ? 126.795 110.461 91.107  1.00 41.19  ? 152 LEU P  CG  1 
ATOM   5971  C CD1 . LEU F  1 137 ? 125.872 109.707 92.049  1.00 41.64  ? 152 LEU P  CD1 1 
ATOM   5972  C CD2 . LEU F  1 137 ? 128.138 109.757 91.085  1.00 40.07  ? 152 LEU P  CD2 1 
ATOM   5973  N N   . ILE F  1 138 ? 126.515 110.414 86.343  1.00 42.12  ? 153 ILE P  N   1 
ATOM   5974  C CA  . ILE F  1 138 ? 125.783 110.271 85.090  1.00 43.70  ? 153 ILE P  CA  1 
ATOM   5975  C C   . ILE F  1 138 ? 125.063 108.923 85.099  1.00 44.30  ? 153 ILE P  C   1 
ATOM   5976  O O   . ILE F  1 138 ? 125.705 107.885 85.214  1.00 44.72  ? 153 ILE P  O   1 
ATOM   5977  C CB  . ILE F  1 138 ? 126.728 110.400 83.870  1.00 45.45  ? 153 ILE P  CB  1 
ATOM   5978  C CG1 . ILE F  1 138 ? 127.732 111.560 83.951  1.00 48.13  ? 153 ILE P  CG1 1 
ATOM   5979  C CG2 . ILE F  1 138 ? 125.921 110.447 82.580  1.00 43.96  ? 153 ILE P  CG2 1 
ATOM   5980  C CD1 . ILE F  1 138 ? 127.122 112.946 84.034  1.00 51.03  ? 153 ILE P  CD1 1 
ATOM   5981  N N   . TYR F  1 139 ? 123.736 108.912 84.943  1.00 46.33  ? 154 TYR P  N   1 
ATOM   5982  C CA  . TYR F  1 139 ? 122.988 107.661 84.946  1.00 49.28  ? 154 TYR P  CA  1 
ATOM   5983  C C   . TYR F  1 139 ? 123.144 106.919 83.611  1.00 51.37  ? 154 TYR P  C   1 
ATOM   5984  O O   . TYR F  1 139 ? 122.809 107.447 82.565  1.00 52.94  ? 154 TYR P  O   1 
ATOM   5985  C CB  . TYR F  1 139 ? 121.529 107.938 85.328  1.00 50.35  ? 154 TYR P  CB  1 
ATOM   5986  C CG  . TYR F  1 139 ? 120.691 106.686 85.302  1.00 51.98  ? 154 TYR P  CG  1 
ATOM   5987  C CD1 . TYR F  1 139 ? 120.787 105.742 86.321  1.00 52.38  ? 154 TYR P  CD1 1 
ATOM   5988  C CD2 . TYR F  1 139 ? 119.815 106.447 84.251  1.00 52.81  ? 154 TYR P  CD2 1 
ATOM   5989  C CE1 . TYR F  1 139 ? 120.052 104.564 86.287  1.00 53.95  ? 154 TYR P  CE1 1 
ATOM   5990  C CE2 . TYR F  1 139 ? 119.055 105.286 84.216  1.00 53.31  ? 154 TYR P  CE2 1 
ATOM   5991  C CZ  . TYR F  1 139 ? 119.188 104.340 85.225  1.00 54.00  ? 154 TYR P  CZ  1 
ATOM   5992  O OH  . TYR F  1 139 ? 118.535 103.147 85.113  1.00 55.40  ? 154 TYR P  OH  1 
ATOM   5993  N N   . GLN F  1 140 ? 123.655 105.684 83.633  1.00 56.29  ? 155 GLN P  N   1 
ATOM   5994  C CA  . GLN F  1 140 ? 123.990 104.927 82.429  1.00 61.27  ? 155 GLN P  CA  1 
ATOM   5995  C C   . GLN F  1 140 ? 122.823 104.106 81.863  1.00 66.52  ? 155 GLN P  C   1 
ATOM   5996  O O   . GLN F  1 140 ? 122.920 103.609 80.740  1.00 71.16  ? 155 GLN P  O   1 
ATOM   5997  C CB  . GLN F  1 140 ? 125.166 103.985 82.707  1.00 60.83  ? 155 GLN P  CB  1 
ATOM   5998  C CG  . GLN F  1 140 ? 126.431 104.684 83.196  1.00 63.05  ? 155 GLN P  CG  1 
ATOM   5999  C CD  . GLN F  1 140 ? 126.966 105.709 82.221  1.00 63.95  ? 155 GLN P  CD  1 
ATOM   6000  O OE1 . GLN F  1 140 ? 127.436 105.363 81.136  1.00 65.71  ? 155 GLN P  OE1 1 
ATOM   6001  N NE2 . GLN F  1 140 ? 126.942 106.981 82.592  1.00 63.98  ? 155 GLN P  NE2 1 
ATOM   6002  N N   . GLY F  1 141 ? 121.741 103.925 82.628  1.00 71.37  ? 156 GLY P  N   1 
ATOM   6003  C CA  . GLY F  1 141 ? 120.714 102.926 82.341  1.00 77.06  ? 156 GLY P  CA  1 
ATOM   6004  C C   . GLY F  1 141 ? 120.927 101.672 83.169  1.00 82.86  ? 156 GLY P  C   1 
ATOM   6005  O O   . GLY F  1 141 ? 121.387 100.652 82.652  1.00 86.73  ? 156 GLY P  O   1 
ATOM   6006  O OXT . GLY F  1 141 ? 120.651 101.711 84.373  1.00 82.56  ? 156 GLY P  OXT 1 
ATOM   6007  N N   . LEU G  1 1   ? 137.745 133.810 145.516 1.00 82.11  ? 16  LEU S  N   1 
ATOM   6008  C CA  . LEU G  1 1   ? 139.086 134.083 144.919 1.00 80.46  ? 16  LEU S  CA  1 
ATOM   6009  C C   . LEU G  1 1   ? 139.211 133.363 143.566 1.00 77.20  ? 16  LEU S  C   1 
ATOM   6010  O O   . LEU G  1 1   ? 139.541 133.994 142.568 1.00 76.53  ? 16  LEU S  O   1 
ATOM   6011  C CB  . LEU G  1 1   ? 140.187 133.667 145.911 1.00 82.65  ? 16  LEU S  CB  1 
ATOM   6012  C CG  . LEU G  1 1   ? 140.194 134.348 147.288 1.00 85.30  ? 16  LEU S  CG  1 
ATOM   6013  C CD1 . LEU G  1 1   ? 141.318 133.803 148.165 1.00 85.05  ? 16  LEU S  CD1 1 
ATOM   6014  C CD2 . LEU G  1 1   ? 140.308 135.861 147.162 1.00 85.86  ? 16  LEU S  CD2 1 
ATOM   6015  N N   . SER G  1 2   ? 138.870 132.064 143.510 1.00 72.39  ? 17  SER S  N   1 
ATOM   6016  C CA  . SER G  1 2   ? 139.085 131.126 142.395 1.00 68.83  ? 17  SER S  CA  1 
ATOM   6017  C C   . SER G  1 2   ? 138.731 131.682 141.002 1.00 67.96  ? 17  SER S  C   1 
ATOM   6018  O O   . SER G  1 2   ? 139.505 131.542 140.043 1.00 66.74  ? 17  SER S  O   1 
ATOM   6019  C CB  . SER G  1 2   ? 138.334 129.851 142.684 1.00 67.82  ? 17  SER S  CB  1 
ATOM   6020  O OG  . SER G  1 2   ? 138.559 128.848 141.700 1.00 68.83  ? 17  SER S  OG  1 
ATOM   6021  N N   . GLY G  1 3   ? 137.548 132.305 140.870 1.00 64.97  ? 18  GLY S  N   1 
ATOM   6022  C CA  . GLY G  1 3   ? 136.987 132.766 139.598 1.00 61.24  ? 18  GLY S  CA  1 
ATOM   6023  C C   . GLY G  1 3   ? 137.889 133.728 138.819 1.00 60.40  ? 18  GLY S  C   1 
ATOM   6024  O O   . GLY G  1 3   ? 138.026 133.609 137.599 1.00 60.28  ? 18  GLY S  O   1 
ATOM   6025  N N   . ALA G  1 4   ? 138.528 134.668 139.525 1.00 60.44  ? 19  ALA S  N   1 
ATOM   6026  C CA  . ALA G  1 4   ? 139.406 135.669 138.926 1.00 59.50  ? 19  ALA S  CA  1 
ATOM   6027  C C   . ALA G  1 4   ? 140.695 135.024 138.403 1.00 59.65  ? 19  ALA S  C   1 
ATOM   6028  O O   . ALA G  1 4   ? 141.104 135.276 137.269 1.00 59.05  ? 19  ALA S  O   1 
ATOM   6029  C CB  . ALA G  1 4   ? 139.666 136.752 139.943 1.00 56.88  ? 19  ALA S  CB  1 
ATOM   6030  N N   . ILE G  1 5   ? 141.303 134.137 139.201 1.00 59.41  ? 20  ILE S  N   1 
ATOM   6031  C CA  . ILE G  1 5   ? 142.490 133.366 138.844 1.00 59.83  ? 20  ILE S  CA  1 
ATOM   6032  C C   . ILE G  1 5   ? 142.237 132.525 137.583 1.00 57.88  ? 20  ILE S  C   1 
ATOM   6033  O O   . ILE G  1 5   ? 143.050 132.535 136.657 1.00 57.94  ? 20  ILE S  O   1 
ATOM   6034  C CB  . ILE G  1 5   ? 142.929 132.533 140.069 1.00 63.06  ? 20  ILE S  CB  1 
ATOM   6035  C CG1 . ILE G  1 5   ? 143.429 133.407 141.227 1.00 65.20  ? 20  ILE S  CG1 1 
ATOM   6036  C CG2 . ILE G  1 5   ? 143.929 131.431 139.724 1.00 62.60  ? 20  ILE S  CG2 1 
ATOM   6037  C CD1 . ILE G  1 5   ? 144.678 134.227 140.945 1.00 68.50  ? 20  ILE S  CD1 1 
ATOM   6038  N N   . VAL G  1 6   ? 141.087 131.845 137.503 1.00 55.02  ? 21  VAL S  N   1 
ATOM   6039  C CA  . VAL G  1 6   ? 140.671 131.081 136.329 1.00 52.32  ? 21  VAL S  CA  1 
ATOM   6040  C C   . VAL G  1 6   ? 140.494 131.977 135.101 1.00 53.29  ? 21  VAL S  C   1 
ATOM   6041  O O   . VAL G  1 6   ? 140.977 131.633 134.021 1.00 52.18  ? 21  VAL S  O   1 
ATOM   6042  C CB  . VAL G  1 6   ? 139.394 130.275 136.631 1.00 51.89  ? 21  VAL S  CB  1 
ATOM   6043  C CG1 . VAL G  1 6   ? 138.714 129.716 135.383 1.00 48.49  ? 21  VAL S  CG1 1 
ATOM   6044  C CG2 . VAL G  1 6   ? 139.697 129.141 137.586 1.00 51.17  ? 21  VAL S  CG2 1 
ATOM   6045  N N   . ALA G  1 7   ? 139.821 133.123 135.252 1.00 51.83  ? 22  ALA S  N   1 
ATOM   6046  C CA  . ALA G  1 7   ? 139.596 134.056 134.157 1.00 52.17  ? 22  ALA S  CA  1 
ATOM   6047  C C   . ALA G  1 7   ? 140.915 134.577 133.574 1.00 52.53  ? 22  ALA S  C   1 
ATOM   6048  O O   . ALA G  1 7   ? 141.046 134.675 132.358 1.00 52.74  ? 22  ALA S  O   1 
ATOM   6049  C CB  . ALA G  1 7   ? 138.688 135.165 134.628 1.00 52.07  ? 22  ALA S  CB  1 
ATOM   6050  N N   . LEU G  1 8   ? 141.915 134.846 134.422 1.00 52.45  ? 23  LEU S  N   1 
ATOM   6051  C CA  . LEU G  1 8   ? 143.238 135.285 133.999 1.00 52.85  ? 23  LEU S  CA  1 
ATOM   6052  C C   . LEU G  1 8   ? 143.934 134.245 133.109 1.00 52.42  ? 23  LEU S  C   1 
ATOM   6053  O O   . LEU G  1 8   ? 144.453 134.598 132.052 1.00 53.99  ? 23  LEU S  O   1 
ATOM   6054  C CB  . LEU G  1 8   ? 144.044 135.619 135.255 1.00 53.49  ? 23  LEU S  CB  1 
ATOM   6055  C CG  . LEU G  1 8   ? 145.464 136.124 135.015 1.00 55.40  ? 23  LEU S  CG  1 
ATOM   6056  C CD1 . LEU G  1 8   ? 145.465 137.416 134.208 1.00 53.62  ? 23  LEU S  CD1 1 
ATOM   6057  C CD2 . LEU G  1 8   ? 146.169 136.335 136.343 1.00 55.44  ? 23  LEU S  CD2 1 
ATOM   6058  N N   . ILE G  1 9   ? 143.902 132.964 133.496 1.00 51.00  ? 24  ILE S  N   1 
ATOM   6059  C CA  . ILE G  1 9   ? 144.470 131.864 132.715 1.00 50.03  ? 24  ILE S  CA  1 
ATOM   6060  C C   . ILE G  1 9   ? 143.806 131.776 131.338 1.00 50.45  ? 24  ILE S  C   1 
ATOM   6061  O O   . ILE G  1 9   ? 144.486 131.696 130.316 1.00 50.71  ? 24  ILE S  O   1 
ATOM   6062  C CB  . ILE G  1 9   ? 144.372 130.534 133.494 1.00 49.13  ? 24  ILE S  CB  1 
ATOM   6063  C CG1 . ILE G  1 9   ? 145.309 130.548 134.706 1.00 48.73  ? 24  ILE S  CG1 1 
ATOM   6064  C CG2 . ILE G  1 9   ? 144.630 129.313 132.609 1.00 46.13  ? 24  ILE S  CG2 1 
ATOM   6065  C CD1 . ILE G  1 9   ? 144.987 129.512 135.770 1.00 48.04  ? 24  ILE S  CD1 1 
ATOM   6066  N N   . LEU G  1 10  ? 142.474 131.846 131.299 1.00 50.69  ? 25  LEU S  N   1 
ATOM   6067  C CA  . LEU G  1 10  ? 141.704 131.724 130.068 1.00 51.71  ? 25  LEU S  CA  1 
ATOM   6068  C C   . LEU G  1 10  ? 141.844 132.949 129.154 1.00 52.14  ? 25  LEU S  C   1 
ATOM   6069  O O   . LEU G  1 10  ? 141.754 132.805 127.940 1.00 51.67  ? 25  LEU S  O   1 
ATOM   6070  C CB  . LEU G  1 10  ? 140.243 131.447 130.418 1.00 51.83  ? 25  LEU S  CB  1 
ATOM   6071  C CG  . LEU G  1 10  ? 139.982 130.121 131.128 1.00 53.50  ? 25  LEU S  CG  1 
ATOM   6072  C CD1 . LEU G  1 10  ? 138.555 130.095 131.642 1.00 52.27  ? 25  LEU S  CD1 1 
ATOM   6073  C CD2 . LEU G  1 10  ? 140.221 128.927 130.207 1.00 53.29  ? 25  LEU S  CD2 1 
ATOM   6074  N N   . VAL G  1 11  ? 142.064 134.152 129.702 1.00 52.53  ? 26  VAL S  N   1 
ATOM   6075  C CA  . VAL G  1 11  ? 142.366 135.351 128.918 1.00 54.03  ? 26  VAL S  CA  1 
ATOM   6076  C C   . VAL G  1 11  ? 143.688 135.184 128.170 1.00 54.54  ? 26  VAL S  C   1 
ATOM   6077  O O   . VAL G  1 11  ? 143.723 135.326 126.952 1.00 54.28  ? 26  VAL S  O   1 
ATOM   6078  C CB  . VAL G  1 11  ? 142.348 136.617 129.796 1.00 56.60  ? 26  VAL S  CB  1 
ATOM   6079  C CG1 . VAL G  1 11  ? 143.060 137.812 129.164 1.00 57.68  ? 26  VAL S  CG1 1 
ATOM   6080  C CG2 . VAL G  1 11  ? 140.920 137.008 130.117 1.00 57.59  ? 26  VAL S  CG2 1 
ATOM   6081  N N   . ILE G  1 12  ? 144.751 134.804 128.878 1.00 53.39  ? 27  ILE S  N   1 
ATOM   6082  C CA  . ILE G  1 12  ? 146.076 134.677 128.296 1.00 53.27  ? 27  ILE S  CA  1 
ATOM   6083  C C   . ILE G  1 12  ? 146.123 133.533 127.281 1.00 52.09  ? 27  ILE S  C   1 
ATOM   6084  O O   . ILE G  1 12  ? 146.643 133.713 126.179 1.00 52.50  ? 27  ILE S  O   1 
ATOM   6085  C CB  . ILE G  1 12  ? 147.111 134.575 129.429 1.00 55.40  ? 27  ILE S  CB  1 
ATOM   6086  C CG1 . ILE G  1 12  ? 147.167 135.916 130.157 1.00 57.13  ? 27  ILE S  CG1 1 
ATOM   6087  C CG2 . ILE G  1 12  ? 148.488 134.161 128.918 1.00 55.10  ? 27  ILE S  CG2 1 
ATOM   6088  C CD1 . ILE G  1 12  ? 147.794 135.854 131.526 1.00 58.89  ? 27  ILE S  CD1 1 
ATOM   6089  N N   . ALA G  1 13  ? 145.501 132.394 127.598 1.00 50.18  ? 28  ALA S  N   1 
ATOM   6090  C CA  . ALA G  1 13  ? 145.363 131.291 126.655 1.00 48.83  ? 28  ALA S  CA  1 
ATOM   6091  C C   . ALA G  1 13  ? 144.576 131.706 125.403 1.00 48.82  ? 28  ALA S  C   1 
ATOM   6092  O O   . ALA G  1 13  ? 144.922 131.302 124.296 1.00 49.30  ? 28  ALA S  O   1 
ATOM   6093  C CB  . ALA G  1 13  ? 144.716 130.135 127.362 1.00 48.62  ? 28  ALA S  CB  1 
ATOM   6094  N N   . GLY G  1 14  ? 143.534 132.528 125.565 1.00 47.40  ? 29  GLY S  N   1 
ATOM   6095  C CA  . GLY G  1 14  ? 142.748 133.055 124.458 1.00 46.17  ? 29  GLY S  CA  1 
ATOM   6096  C C   . GLY G  1 14  ? 143.599 133.865 123.485 1.00 46.83  ? 29  GLY S  C   1 
ATOM   6097  O O   . GLY G  1 14  ? 143.569 133.594 122.293 1.00 46.15  ? 29  GLY S  O   1 
ATOM   6098  N N   . VAL G  1 15  ? 144.411 134.798 123.992 1.00 45.93  ? 30  VAL S  N   1 
ATOM   6099  C CA  . VAL G  1 15  ? 145.347 135.560 123.172 1.00 46.37  ? 30  VAL S  CA  1 
ATOM   6100  C C   . VAL G  1 15  ? 146.284 134.629 122.401 1.00 47.38  ? 30  VAL S  C   1 
ATOM   6101  O O   . VAL G  1 15  ? 146.430 134.775 121.191 1.00 47.91  ? 30  VAL S  O   1 
ATOM   6102  C CB  . VAL G  1 15  ? 146.134 136.575 124.022 1.00 46.79  ? 30  VAL S  CB  1 
ATOM   6103  C CG1 . VAL G  1 15  ? 147.258 137.252 123.247 1.00 45.72  ? 30  VAL S  CG1 1 
ATOM   6104  C CG2 . VAL G  1 15  ? 145.209 137.630 124.594 1.00 46.93  ? 30  VAL S  CG2 1 
ATOM   6105  N N   . ILE G  1 16  ? 146.878 133.640 123.078 1.00 47.67  ? 31  ILE S  N   1 
ATOM   6106  C CA  . ILE G  1 16  ? 147.838 132.729 122.467 1.00 47.86  ? 31  ILE S  CA  1 
ATOM   6107  C C   . ILE G  1 16  ? 147.196 131.895 121.352 1.00 48.02  ? 31  ILE S  C   1 
ATOM   6108  O O   . ILE G  1 16  ? 147.748 131.839 120.257 1.00 48.45  ? 31  ILE S  O   1 
ATOM   6109  C CB  . ILE G  1 16  ? 148.548 131.881 123.543 1.00 49.45  ? 31  ILE S  CB  1 
ATOM   6110  C CG1 . ILE G  1 16  ? 149.385 132.776 124.461 1.00 50.09  ? 31  ILE S  CG1 1 
ATOM   6111  C CG2 . ILE G  1 16  ? 149.403 130.782 122.914 1.00 47.58  ? 31  ILE S  CG2 1 
ATOM   6112  C CD1 . ILE G  1 16  ? 149.862 132.114 125.741 1.00 52.01  ? 31  ILE S  CD1 1 
ATOM   6113  N N   . ILE G  1 17  ? 146.028 131.270 121.586 1.00 47.18  ? 32  ILE S  N   1 
ATOM   6114  C CA  . ILE G  1 17  ? 145.370 130.465 120.557 1.00 47.13  ? 32  ILE S  CA  1 
ATOM   6115  C C   . ILE G  1 17  ? 144.884 131.349 119.402 1.00 44.52  ? 32  ILE S  C   1 
ATOM   6116  O O   . ILE G  1 17  ? 145.073 130.986 118.252 1.00 43.81  ? 32  ILE S  O   1 
ATOM   6117  C CB  . ILE G  1 17  ? 144.268 129.536 121.121 1.00 50.31  ? 32  ILE S  CB  1 
ATOM   6118  C CG1 . ILE G  1 17  ? 144.825 128.609 122.206 1.00 53.42  ? 32  ILE S  CG1 1 
ATOM   6119  C CG2 . ILE G  1 17  ? 143.587 128.726 120.015 1.00 51.23  ? 32  ILE S  CG2 1 
ATOM   6120  C CD1 . ILE G  1 17  ? 143.829 127.618 122.797 1.00 55.47  ? 32  ILE S  CD1 1 
ATOM   6121  N N   . ALA G  1 18  ? 144.317 132.530 119.673 1.00 43.02  ? 33  ALA S  N   1 
ATOM   6122  C CA  . ALA G  1 18  ? 143.856 133.433 118.624 1.00 42.41  ? 33  ALA S  CA  1 
ATOM   6123  C C   . ALA G  1 18  ? 145.002 133.876 117.702 1.00 42.26  ? 33  ALA S  C   1 
ATOM   6124  O O   . ALA G  1 18  ? 144.866 133.805 116.482 1.00 41.56  ? 33  ALA S  O   1 
ATOM   6125  C CB  . ALA G  1 18  ? 143.135 134.604 119.241 1.00 41.87  ? 33  ALA S  CB  1 
ATOM   6126  N N   . ILE G  1 19  ? 146.147 134.273 118.267 1.00 41.87  ? 34  ILE S  N   1 
ATOM   6127  C CA  . ILE G  1 19  ? 147.316 134.635 117.476 1.00 42.47  ? 34  ILE S  CA  1 
ATOM   6128  C C   . ILE G  1 19  ? 147.821 133.436 116.667 1.00 41.72  ? 34  ILE S  C   1 
ATOM   6129  O O   . ILE G  1 19  ? 148.096 133.586 115.480 1.00 41.65  ? 34  ILE S  O   1 
ATOM   6130  C CB  . ILE G  1 19  ? 148.393 135.277 118.372 1.00 43.83  ? 34  ILE S  CB  1 
ATOM   6131  C CG1 . ILE G  1 19  ? 147.911 136.643 118.859 1.00 45.26  ? 34  ILE S  CG1 1 
ATOM   6132  C CG2 . ILE G  1 19  ? 149.737 135.382 117.656 1.00 43.83  ? 34  ILE S  CG2 1 
ATOM   6133  C CD1 . ILE G  1 19  ? 148.786 137.273 119.928 1.00 48.58  ? 34  ILE S  CD1 1 
ATOM   6134  N N   . ALA G  1 20  ? 147.883 132.238 117.261 1.00 39.58  ? 35  ALA S  N   1 
ATOM   6135  C CA  . ALA G  1 20  ? 148.318 131.029 116.568 1.00 38.57  ? 35  ALA S  CA  1 
ATOM   6136  C C   . ALA G  1 20  ? 147.425 130.691 115.363 1.00 38.89  ? 35  ALA S  C   1 
ATOM   6137  O O   . ALA G  1 20  ? 147.929 130.289 114.315 1.00 39.10  ? 35  ALA S  O   1 
ATOM   6138  C CB  . ALA G  1 20  ? 148.402 129.894 117.562 1.00 37.46  ? 35  ALA S  CB  1 
ATOM   6139  N N   . VAL G  1 21  ? 146.112 130.900 115.477 1.00 38.78  ? 36  VAL S  N   1 
ATOM   6140  C CA  . VAL G  1 21  ? 145.152 130.687 114.398 1.00 39.60  ? 36  VAL S  CA  1 
ATOM   6141  C C   . VAL G  1 21  ? 145.288 131.737 113.292 1.00 39.25  ? 36  VAL S  C   1 
ATOM   6142  O O   . VAL G  1 21  ? 145.198 131.401 112.113 1.00 39.18  ? 36  VAL S  O   1 
ATOM   6143  C CB  . VAL G  1 21  ? 143.722 130.623 114.965 1.00 40.54  ? 36  VAL S  CB  1 
ATOM   6144  C CG1 . VAL G  1 21  ? 142.649 130.662 113.878 1.00 37.81  ? 36  VAL S  CG1 1 
ATOM   6145  C CG2 . VAL G  1 21  ? 143.572 129.363 115.789 1.00 39.24  ? 36  VAL S  CG2 1 
ATOM   6146  N N   . VAL G  1 22  ? 145.548 132.996 113.643 1.00 39.43  ? 37  VAL S  N   1 
ATOM   6147  C CA  . VAL G  1 22  ? 145.809 134.044 112.664 1.00 39.18  ? 37  VAL S  CA  1 
ATOM   6148  C C   . VAL G  1 22  ? 147.089 133.760 111.876 1.00 39.26  ? 37  VAL S  C   1 
ATOM   6149  O O   . VAL G  1 22  ? 147.088 133.832 110.650 1.00 39.22  ? 37  VAL S  O   1 
ATOM   6150  C CB  . VAL G  1 22  ? 145.834 135.418 113.351 1.00 39.42  ? 37  VAL S  CB  1 
ATOM   6151  C CG1 . VAL G  1 22  ? 146.418 136.514 112.466 1.00 38.17  ? 37  VAL S  CG1 1 
ATOM   6152  C CG2 . VAL G  1 22  ? 144.434 135.795 113.788 1.00 39.74  ? 37  VAL S  CG2 1 
ATOM   6153  N N   . LEU G  1 23  ? 148.165 133.367 112.565 1.00 38.98  ? 38  LEU S  N   1 
ATOM   6154  C CA  . LEU G  1 23  ? 149.418 132.986 111.928 1.00 38.73  ? 38  LEU S  CA  1 
ATOM   6155  C C   . LEU G  1 23  ? 149.253 131.768 111.018 1.00 37.52  ? 38  LEU S  C   1 
ATOM   6156  O O   . LEU G  1 23  ? 149.839 131.734 109.941 1.00 38.11  ? 38  LEU S  O   1 
ATOM   6157  C CB  . LEU G  1 23  ? 150.472 132.713 112.995 1.00 39.37  ? 38  LEU S  CB  1 
ATOM   6158  C CG  . LEU G  1 23  ? 150.956 133.933 113.767 1.00 42.48  ? 38  LEU S  CG  1 
ATOM   6159  C CD1 . LEU G  1 23  ? 151.782 133.484 114.955 1.00 40.80  ? 38  LEU S  CD1 1 
ATOM   6160  C CD2 . LEU G  1 23  ? 151.765 134.862 112.873 1.00 40.99  ? 38  LEU S  CD2 1 
ATOM   6161  N N   . PHE G  1 24  ? 148.440 130.785 111.414 1.00 36.27  ? 39  PHE S  N   1 
ATOM   6162  C CA  . PHE G  1 24  ? 148.115 129.648 110.566 1.00 36.51  ? 39  PHE S  CA  1 
ATOM   6163  C C   . PHE G  1 24  ? 147.403 130.072 109.278 1.00 36.99  ? 39  PHE S  C   1 
ATOM   6164  O O   . PHE G  1 24  ? 147.754 129.586 108.207 1.00 36.55  ? 39  PHE S  O   1 
ATOM   6165  C CB  . PHE G  1 24  ? 147.299 128.630 111.359 1.00 36.20  ? 39  PHE S  CB  1 
ATOM   6166  C CG  . PHE G  1 24  ? 146.762 127.500 110.517 1.00 36.56  ? 39  PHE S  CG  1 
ATOM   6167  C CD1 . PHE G  1 24  ? 147.578 126.431 110.162 1.00 36.77  ? 39  PHE S  CD1 1 
ATOM   6168  C CD2 . PHE G  1 24  ? 145.454 127.513 110.048 1.00 37.28  ? 39  PHE S  CD2 1 
ATOM   6169  C CE1 . PHE G  1 24  ? 147.090 125.386 109.385 1.00 37.18  ? 39  PHE S  CE1 1 
ATOM   6170  C CE2 . PHE G  1 24  ? 144.968 126.474 109.262 1.00 38.51  ? 39  PHE S  CE2 1 
ATOM   6171  C CZ  . PHE G  1 24  ? 145.790 125.419 108.924 1.00 38.24  ? 39  PHE S  CZ  1 
ATOM   6172  N N   . ALA G  1 25  ? 146.445 131.005 109.352 1.00 39.36  ? 40  ALA S  N   1 
ATOM   6173  C CA  . ALA G  1 25  ? 145.773 131.526 108.164 1.00 39.94  ? 40  ALA S  CA  1 
ATOM   6174  C C   . ALA G  1 25  ? 146.759 132.188 107.187 1.00 40.55  ? 40  ALA S  C   1 
ATOM   6175  O O   . ALA G  1 25  ? 146.717 131.904 105.995 1.00 40.37  ? 40  ALA S  O   1 
ATOM   6176  C CB  . ALA G  1 25  ? 144.635 132.429 108.578 1.00 39.10  ? 40  ALA S  CB  1 
ATOM   6177  N N   . PHE G  1 26  ? 147.708 133.003 107.668 1.00 41.71  ? 41  PHE S  N   1 
ATOM   6178  C CA  . PHE G  1 26  ? 148.798 133.495 106.826 1.00 43.00  ? 41  PHE S  CA  1 
ATOM   6179  C C   . PHE G  1 26  ? 149.736 132.382 106.334 1.00 42.57  ? 41  PHE S  C   1 
ATOM   6180  O O   . PHE G  1 26  ? 150.259 132.455 105.223 1.00 44.34  ? 41  PHE S  O   1 
ATOM   6181  C CB  . PHE G  1 26  ? 149.608 134.547 107.586 1.00 43.33  ? 41  PHE S  CB  1 
ATOM   6182  C CG  . PHE G  1 26  ? 148.885 135.843 107.860 1.00 44.42  ? 41  PHE S  CG  1 
ATOM   6183  C CD1 . PHE G  1 26  ? 148.454 136.639 106.804 1.00 44.08  ? 41  PHE S  CD1 1 
ATOM   6184  C CD2 . PHE G  1 26  ? 148.656 136.286 109.160 1.00 44.78  ? 41  PHE S  CD2 1 
ATOM   6185  C CE1 . PHE G  1 26  ? 147.806 137.844 107.037 1.00 44.63  ? 41  PHE S  CE1 1 
ATOM   6186  C CE2 . PHE G  1 26  ? 148.021 137.502 109.389 1.00 45.95  ? 41  PHE S  CE2 1 
ATOM   6187  C CZ  . PHE G  1 26  ? 147.584 138.271 108.329 1.00 46.24  ? 41  PHE S  CZ  1 
ATOM   6188  N N   . GLY G  1 27  ? 149.965 131.347 107.148 1.00 42.11  ? 42  GLY S  N   1 
ATOM   6189  C CA  . GLY G  1 27  ? 150.857 130.236 106.839 1.00 41.26  ? 42  GLY S  CA  1 
ATOM   6190  C C   . GLY G  1 27  ? 150.323 129.246 105.801 1.00 43.14  ? 42  GLY S  C   1 
ATOM   6191  O O   . GLY G  1 27  ? 151.116 128.545 105.187 1.00 43.10  ? 42  GLY S  O   1 
ATOM   6192  N N   . LEU G  1 28  ? 149.001 129.187 105.575 1.00 45.10  ? 43  LEU S  N   1 
ATOM   6193  C CA  . LEU G  1 28  ? 148.383 128.358 104.542 1.00 48.04  ? 43  LEU S  CA  1 
ATOM   6194  C C   . LEU G  1 28  ? 148.742 128.811 103.130 1.00 49.69  ? 43  LEU S  C   1 
ATOM   6195  O O   . LEU G  1 28  ? 148.794 127.993 102.215 1.00 50.94  ? 43  LEU S  O   1 
ATOM   6196  C CB  . LEU G  1 28  ? 146.863 128.455 104.666 1.00 52.29  ? 43  LEU S  CB  1 
ATOM   6197  C CG  . LEU G  1 28  ? 146.211 127.495 105.647 1.00 54.23  ? 43  LEU S  CG  1 
ATOM   6198  C CD1 . LEU G  1 28  ? 144.773 127.920 105.864 1.00 55.89  ? 43  LEU S  CD1 1 
ATOM   6199  C CD2 . LEU G  1 28  ? 146.269 126.073 105.111 1.00 56.10  ? 43  LEU S  CD2 1 
ATOM   6200  N N   . ILE G  1 29  ? 148.926 130.118 102.938 1.00 49.36  ? 44  ILE S  N   1 
ATOM   6201  C CA  . ILE G  1 29  ? 148.841 130.759 101.635 1.00 49.32  ? 44  ILE S  CA  1 
ATOM   6202  C C   . ILE G  1 29  ? 149.787 130.147 100.594 1.00 47.55  ? 44  ILE S  C   1 
ATOM   6203  O O   . ILE G  1 29  ? 149.347 129.883 99.477  1.00 48.48  ? 44  ILE S  O   1 
ATOM   6204  C CB  . ILE G  1 29  ? 148.913 132.292 101.781 1.00 50.66  ? 44  ILE S  CB  1 
ATOM   6205  C CG1 . ILE G  1 29  ? 147.695 132.809 102.558 1.00 50.63  ? 44  ILE S  CG1 1 
ATOM   6206  C CG2 . ILE G  1 29  ? 149.059 132.969 100.424 1.00 48.94  ? 44  ILE S  CG2 1 
ATOM   6207  C CD1 . ILE G  1 29  ? 147.733 134.287 102.909 1.00 52.46  ? 44  ILE S  CD1 1 
ATOM   6208  N N   . PRO G  1 30  ? 151.082 129.875 100.879 1.00 47.26  ? 45  PRO S  N   1 
ATOM   6209  C CA  . PRO G  1 30  ? 151.980 129.231 99.923  1.00 47.58  ? 45  PRO S  CA  1 
ATOM   6210  C C   . PRO G  1 30  ? 151.506 127.907 99.339  1.00 50.30  ? 45  PRO S  C   1 
ATOM   6211  O O   . PRO G  1 30  ? 151.791 127.640 98.183  1.00 53.18  ? 45  PRO S  O   1 
ATOM   6212  C CB  . PRO G  1 30  ? 153.262 128.995 100.731 1.00 45.42  ? 45  PRO S  CB  1 
ATOM   6213  C CG  . PRO G  1 30  ? 153.279 130.145 101.697 1.00 45.90  ? 45  PRO S  CG  1 
ATOM   6214  C CD  . PRO G  1 30  ? 151.821 130.302 102.064 1.00 45.65  ? 45  PRO S  CD  1 
ATOM   6215  N N   . GLY G  1 31  ? 150.752 127.104 100.100 1.00 52.29  ? 46  GLY S  N   1 
ATOM   6216  C CA  . GLY G  1 31  ? 150.220 125.832 99.622  1.00 55.22  ? 46  GLY S  CA  1 
ATOM   6217  C C   . GLY G  1 31  ? 149.191 125.968 98.494  1.00 58.68  ? 46  GLY S  C   1 
ATOM   6218  O O   . GLY G  1 31  ? 149.070 125.068 97.668  1.00 61.68  ? 46  GLY S  O   1 
ATOM   6219  N N   . ILE G  1 32  ? 148.475 127.099 98.431  1.00 61.37  ? 47  ILE S  N   1 
ATOM   6220  C CA  . ILE G  1 32  ? 147.415 127.335 97.454  1.00 64.85  ? 47  ILE S  CA  1 
ATOM   6221  C C   . ILE G  1 32  ? 147.975 127.400 96.028  1.00 67.79  ? 47  ILE S  C   1 
ATOM   6222  O O   . ILE G  1 32  ? 147.340 126.914 95.094  1.00 68.94  ? 47  ILE S  O   1 
ATOM   6223  C CB  . ILE G  1 32  ? 146.608 128.604 97.812  1.00 65.85  ? 47  ILE S  CB  1 
ATOM   6224  C CG1 . ILE G  1 32  ? 146.050 128.566 99.240  1.00 65.40  ? 47  ILE S  CG1 1 
ATOM   6225  C CG2 . ILE G  1 32  ? 145.503 128.853 96.789  1.00 64.28  ? 47  ILE S  CG2 1 
ATOM   6226  C CD1 . ILE G  1 32  ? 145.527 129.903 99.742  1.00 64.89  ? 47  ILE S  CD1 1 
ATOM   6227  N N   . SER G  1 33  ? 149.183 127.964 95.855  1.00 70.87  ? 48  SER S  N   1 
ATOM   6228  C CA  . SER G  1 33  ? 149.837 128.159 94.560  1.00 72.72  ? 48  SER S  CA  1 
ATOM   6229  C C   . SER G  1 33  ? 149.949 126.861 93.753  1.00 72.05  ? 48  SER S  C   1 
ATOM   6230  O O   . SER G  1 33  ? 149.728 126.854 92.538  1.00 72.61  ? 48  SER S  O   1 
ATOM   6231  C CB  . SER G  1 33  ? 151.225 128.743 94.732  1.00 76.42  ? 48  SER S  CB  1 
ATOM   6232  O OG  . SER G  1 33  ? 151.206 129.952 95.473  1.00 79.70  ? 48  SER S  OG  1 
ATOM   6233  N N   . ASN G  1 34  ? 150.297 125.756 94.424  1.00 69.49  ? 49  ASN S  N   1 
ATOM   6234  C CA  . ASN G  1 34  ? 150.665 124.506 93.772  1.00 67.44  ? 49  ASN S  CA  1 
ATOM   6235  C C   . ASN G  1 34  ? 149.495 123.848 93.037  1.00 65.55  ? 49  ASN S  C   1 
ATOM   6236  O O   . ASN G  1 34  ? 149.725 123.064 92.121  1.00 63.62  ? 49  ASN S  O   1 
ATOM   6237  C CB  . ASN G  1 34  ? 151.359 123.569 94.755  1.00 69.27  ? 49  ASN S  CB  1 
ATOM   6238  C CG  . ASN G  1 34  ? 152.671 124.131 95.268  1.00 71.99  ? 49  ASN S  CG  1 
ATOM   6239  O OD1 . ASN G  1 34  ? 153.216 125.086 94.713  1.00 73.15  ? 49  ASN S  OD1 1 
ATOM   6240  N ND2 . ASN G  1 34  ? 153.196 123.545 96.333  1.00 71.78  ? 49  ASN S  ND2 1 
ATOM   6241  N N   . GLN G  1 35  ? 148.254 124.186 93.404  1.00 65.65  ? 50  GLN S  N   1 
ATOM   6242  C CA  . GLN G  1 35  ? 147.021 123.740 92.760  1.00 63.42  ? 50  GLN S  CA  1 
ATOM   6243  C C   . GLN G  1 35  ? 146.959 124.086 91.261  1.00 57.99  ? 50  GLN S  C   1 
ATOM   6244  O O   . GLN G  1 35  ? 146.107 123.552 90.559  1.00 56.42  ? 50  GLN S  O   1 
ATOM   6245  C CB  . GLN G  1 35  ? 145.819 124.381 93.461  1.00 68.66  ? 50  GLN S  CB  1 
ATOM   6246  C CG  . GLN G  1 35  ? 145.646 124.024 94.941  1.00 75.74  ? 50  GLN S  CG  1 
ATOM   6247  C CD  . GLN G  1 35  ? 145.254 122.598 95.246  1.00 79.52  ? 50  GLN S  CD  1 
ATOM   6248  O OE1 . GLN G  1 35  ? 145.734 121.998 96.207  1.00 79.96  ? 50  GLN S  OE1 1 
ATOM   6249  N NE2 . GLN G  1 35  ? 144.380 122.031 94.428  1.00 80.79  ? 50  GLN S  NE2 1 
ATOM   6250  N N   . GLY G  1 36  ? 147.835 124.973 90.764  1.00 52.71  ? 51  GLY S  N   1 
ATOM   6251  C CA  . GLY G  1 36  ? 147.845 125.409 89.373  1.00 48.30  ? 51  GLY S  CA  1 
ATOM   6252  C C   . GLY G  1 36  ? 149.056 124.964 88.545  1.00 48.12  ? 51  GLY S  C   1 
ATOM   6253  O O   . GLY G  1 36  ? 149.252 125.474 87.443  1.00 49.19  ? 51  GLY S  O   1 
ATOM   6254  N N   . SER G  1 37  ? 149.899 124.061 89.067  1.00 45.80  ? 52  SER S  N   1 
ATOM   6255  C CA  . SER G  1 37  ? 151.206 123.750 88.492  1.00 43.48  ? 52  SER S  CA  1 
ATOM   6256  C C   . SER G  1 37  ? 151.140 123.138 87.089  1.00 42.15  ? 52  SER S  C   1 
ATOM   6257  O O   . SER G  1 37  ? 152.021 123.396 86.274  1.00 41.25  ? 52  SER S  O   1 
ATOM   6258  C CB  . SER G  1 37  ? 151.994 122.828 89.375  1.00 44.36  ? 52  SER S  CB  1 
ATOM   6259  O OG  . SER G  1 37  ? 152.199 123.381 90.654  1.00 47.04  ? 52  SER S  OG  1 
ATOM   6260  N N   . ILE G  1 38  ? 150.151 122.279 86.825  1.00 41.33  ? 53  ILE S  N   1 
ATOM   6261  C CA  . ILE G  1 38  ? 150.069 121.504 85.594  1.00 41.06  ? 53  ILE S  CA  1 
ATOM   6262  C C   . ILE G  1 38  ? 149.186 122.207 84.564  1.00 41.35  ? 53  ILE S  C   1 
ATOM   6263  O O   . ILE G  1 38  ? 148.178 122.818 84.901  1.00 41.34  ? 53  ILE S  O   1 
ATOM   6264  C CB  . ILE G  1 38  ? 149.547 120.081 85.893  1.00 41.02  ? 53  ILE S  CB  1 
ATOM   6265  C CG1 . ILE G  1 38  ? 150.515 119.276 86.760  1.00 40.40  ? 53  ILE S  CG1 1 
ATOM   6266  C CG2 . ILE G  1 38  ? 149.222 119.329 84.608  1.00 40.97  ? 53  ILE S  CG2 1 
ATOM   6267  C CD1 . ILE G  1 38  ? 151.805 118.853 86.072  1.00 40.96  ? 53  ILE S  CD1 1 
ATOM   6268  N N   . GLN G  1 39  ? 149.535 122.064 83.278  1.00 42.01  ? 54  GLN S  N   1 
ATOM   6269  C CA  . GLN G  1 39  ? 148.565 122.244 82.210  1.00 43.15  ? 54  GLN S  CA  1 
ATOM   6270  C C   . GLN G  1 39  ? 148.818 121.257 81.072  1.00 40.96  ? 54  GLN S  C   1 
ATOM   6271  O O   . GLN G  1 39  ? 149.946 120.833 80.836  1.00 41.65  ? 54  GLN S  O   1 
ATOM   6272  C CB  . GLN G  1 39  ? 148.494 123.706 81.764  1.00 44.72  ? 54  GLN S  CB  1 
ATOM   6273  C CG  . GLN G  1 39  ? 149.815 124.318 81.297  1.00 48.18  ? 54  GLN S  CG  1 
ATOM   6274  C CD  . GLN G  1 39  ? 149.794 125.827 81.448  1.00 51.33  ? 54  GLN S  CD  1 
ATOM   6275  O OE1 . GLN G  1 39  ? 149.352 126.361 82.465  1.00 50.46  ? 54  GLN S  OE1 1 
ATOM   6276  N NE2 . GLN G  1 39  ? 150.262 126.545 80.432  1.00 52.07  ? 54  GLN S  NE2 1 
ATOM   6277  N N   . VAL G  1 40  ? 147.737 120.868 80.382  1.00 41.99  ? 55  VAL S  N   1 
ATOM   6278  C CA  . VAL G  1 40  ? 147.764 119.843 79.344  1.00 42.98  ? 55  VAL S  CA  1 
ATOM   6279  C C   . VAL G  1 40  ? 147.700 120.534 77.983  1.00 42.74  ? 55  VAL S  C   1 
ATOM   6280  O O   . VAL G  1 40  ? 146.822 121.364 77.756  1.00 42.87  ? 55  VAL S  O   1 
ATOM   6281  C CB  . VAL G  1 40  ? 146.635 118.808 79.544  1.00 42.59  ? 55  VAL S  CB  1 
ATOM   6282  C CG1 . VAL G  1 40  ? 146.596 117.784 78.417  1.00 43.38  ? 55  VAL S  CG1 1 
ATOM   6283  C CG2 . VAL G  1 40  ? 146.791 118.082 80.874  1.00 43.33  ? 55  VAL S  CG2 1 
ATOM   6284  N N   . LEU G  1 41  ? 148.638 120.196 77.088  1.00 43.98  ? 56  LEU S  N   1 
ATOM   6285  C CA  . LEU G  1 41  ? 148.819 120.897 75.822  1.00 44.66  ? 56  LEU S  CA  1 
ATOM   6286  C C   . LEU G  1 41  ? 148.394 120.029 74.635  1.00 46.03  ? 56  LEU S  C   1 
ATOM   6287  O O   . LEU G  1 41  ? 148.900 118.923 74.454  1.00 50.91  ? 56  LEU S  O   1 
ATOM   6288  C CB  . LEU G  1 41  ? 150.283 121.331 75.682  1.00 43.06  ? 56  LEU S  CB  1 
ATOM   6289  C CG  . LEU G  1 41  ? 150.865 122.160 76.831  1.00 44.85  ? 56  LEU S  CG  1 
ATOM   6290  C CD1 . LEU G  1 41  ? 152.310 122.503 76.543  1.00 44.16  ? 56  LEU S  CD1 1 
ATOM   6291  C CD2 . LEU G  1 41  ? 150.061 123.428 77.074  1.00 43.10  ? 56  LEU S  CD2 1 
ATOM   6292  N N   . GLY G  1 42  ? 147.492 120.564 73.798  1.00 46.29  ? 57  GLY S  N   1 
ATOM   6293  C CA  . GLY G  1 42  ? 147.033 119.904 72.582  1.00 45.78  ? 57  GLY S  CA  1 
ATOM   6294  C C   . GLY G  1 42  ? 146.139 118.688 72.829  1.00 46.83  ? 57  GLY S  C   1 
ATOM   6295  O O   . GLY G  1 42  ? 145.780 118.362 73.961  1.00 49.25  ? 57  GLY S  O   1 
ATOM   6296  N N   . SER G  1 43  ? 145.748 118.030 71.728  1.00 47.15  ? 58  SER S  N   1 
ATOM   6297  C CA  . SER G  1 43  ? 145.080 116.739 71.797  1.00 46.31  ? 58  SER S  CA  1 
ATOM   6298  C C   . SER G  1 43  ? 146.075 115.649 72.187  1.00 46.18  ? 58  SER S  C   1 
ATOM   6299  O O   . SER G  1 43  ? 147.178 115.574 71.648  1.00 48.32  ? 58  SER S  O   1 
ATOM   6300  C CB  . SER G  1 43  ? 144.437 116.373 70.483  1.00 48.90  ? 58  SER S  CB  1 
ATOM   6301  O OG  . SER G  1 43  ? 143.214 117.063 70.309  1.00 55.40  ? 58  SER S  OG  1 
ATOM   6302  N N   . GLY G  1 44  ? 145.663 114.757 73.086  1.00 42.88  ? 59  GLY S  N   1 
ATOM   6303  C CA  . GLY G  1 44  ? 146.346 113.491 73.288  1.00 41.66  ? 59  GLY S  CA  1 
ATOM   6304  C C   . GLY G  1 44  ? 145.812 112.398 72.366  1.00 41.41  ? 59  GLY S  C   1 
ATOM   6305  O O   . GLY G  1 44  ? 144.896 112.616 71.574  1.00 42.05  ? 59  GLY S  O   1 
ATOM   6306  N N   . THR G  1 45  ? 146.358 111.191 72.513  1.00 41.30  ? 60  THR S  N   1 
ATOM   6307  C CA  . THR G  1 45  ? 145.903 110.016 71.784  1.00 43.39  ? 60  THR S  CA  1 
ATOM   6308  C C   . THR G  1 45  ? 145.539 108.903 72.764  1.00 43.97  ? 60  THR S  C   1 
ATOM   6309  O O   . THR G  1 45  ? 146.128 108.795 73.832  1.00 42.80  ? 60  THR S  O   1 
ATOM   6310  C CB  . THR G  1 45  ? 146.957 109.555 70.769  1.00 45.62  ? 60  THR S  CB  1 
ATOM   6311  O OG1 . THR G  1 45  ? 148.172 109.203 71.430  1.00 45.98  ? 60  THR S  OG1 1 
ATOM   6312  C CG2 . THR G  1 45  ? 147.265 110.604 69.723  1.00 46.19  ? 60  THR S  CG2 1 
ATOM   6313  N N   . ILE G  1 46  ? 144.531 108.088 72.418  1.00 45.32  ? 61  ILE S  N   1 
ATOM   6314  C CA  . ILE G  1 46  ? 144.254 106.812 73.077  1.00 46.33  ? 61  ILE S  CA  1 
ATOM   6315  C C   . ILE G  1 46  ? 144.544 105.714 72.056  1.00 47.80  ? 61  ILE S  C   1 
ATOM   6316  O O   . ILE G  1 46  ? 144.116 105.831 70.917  1.00 47.49  ? 61  ILE S  O   1 
ATOM   6317  C CB  . ILE G  1 46  ? 142.788 106.677 73.556  1.00 47.67  ? 61  ILE S  CB  1 
ATOM   6318  C CG1 . ILE G  1 46  ? 142.315 107.797 74.480  1.00 48.92  ? 61  ILE S  CG1 1 
ATOM   6319  C CG2 . ILE G  1 46  ? 142.542 105.330 74.231  1.00 47.85  ? 61  ILE S  CG2 1 
ATOM   6320  C CD1 . ILE G  1 46  ? 140.851 108.107 74.329  1.00 48.41  ? 61  ILE S  CD1 1 
ATOM   6321  N N   . THR G  1 47  ? 145.210 104.627 72.460  1.00 51.33  ? 62  THR S  N   1 
ATOM   6322  C CA  . THR G  1 47  ? 145.478 103.491 71.585  1.00 56.11  ? 62  THR S  CA  1 
ATOM   6323  C C   . THR G  1 47  ? 145.141 102.195 72.323  1.00 59.83  ? 62  THR S  C   1 
ATOM   6324  O O   . THR G  1 47  ? 145.512 102.054 73.482  1.00 61.09  ? 62  THR S  O   1 
ATOM   6325  C CB  . THR G  1 47  ? 146.951 103.488 71.150  1.00 56.72  ? 62  THR S  CB  1 
ATOM   6326  O OG1 . THR G  1 47  ? 147.226 104.679 70.417  1.00 56.89  ? 62  THR S  OG1 1 
ATOM   6327  C CG2 . THR G  1 47  ? 147.337 102.327 70.264  1.00 59.05  ? 62  THR S  CG2 1 
ATOM   6328  N N   . ASN G  1 48  ? 144.449 101.239 71.665  1.00 66.86  ? 63  ASN S  N   1 
ATOM   6329  C CA  . ASN G  1 48  ? 144.185 99.908  72.232  1.00 72.64  ? 63  ASN S  CA  1 
ATOM   6330  C C   . ASN G  1 48  ? 145.540 99.201  72.362  1.00 73.81  ? 63  ASN S  C   1 
ATOM   6331  O O   . ASN G  1 48  ? 146.210 99.049  71.343  1.00 74.94  ? 63  ASN S  O   1 
ATOM   6332  C CB  . ASN G  1 48  ? 143.161 99.117  71.383  1.00 77.25  ? 63  ASN S  CB  1 
ATOM   6333  C CG  . ASN G  1 48  ? 142.754 97.727  71.858  1.00 86.28  ? 63  ASN S  CG  1 
ATOM   6334  O OD1 . ASN G  1 48  ? 143.260 97.233  72.860  1.00 86.62  ? 63  ASN S  OD1 1 
ATOM   6335  N ND2 . ASN G  1 48  ? 141.834 97.088  71.133  1.00 97.00  ? 63  ASN S  ND2 1 
ATOM   6336  N N   . SER G  1 49  ? 145.966 98.826  73.584  1.00 78.84  ? 64  SER S  N   1 
ATOM   6337  C CA  . SER G  1 49  ? 147.320 98.300  73.785  1.00 83.01  ? 64  SER S  CA  1 
ATOM   6338  C C   . SER G  1 49  ? 147.356 96.834  74.231  1.00 87.10  ? 64  SER S  C   1 
ATOM   6339  O O   . SER G  1 49  ? 148.437 96.234  74.244  1.00 89.29  ? 64  SER S  O   1 
ATOM   6340  C CB  . SER G  1 49  ? 148.100 99.165  74.741  1.00 81.43  ? 64  SER S  CB  1 
ATOM   6341  O OG  . SER G  1 49  ? 147.315 99.471  75.881  1.00 80.65  ? 64  SER S  OG  1 
ATOM   6342  N N   . THR G  1 50  ? 146.196 96.268  74.601  1.00 92.14  ? 65  THR S  N   1 
ATOM   6343  C CA  . THR G  1 50  ? 146.120 94.894  75.102  1.00 100.53 ? 65  THR S  CA  1 
ATOM   6344  C C   . THR G  1 50  ? 146.506 93.850  74.047  1.00 106.23 ? 65  THR S  C   1 
ATOM   6345  O O   . THR G  1 50  ? 146.244 94.029  72.858  1.00 108.09 ? 65  THR S  O   1 
ATOM   6346  C CB  . THR G  1 50  ? 144.761 94.604  75.751  1.00 101.64 ? 65  THR S  CB  1 
ATOM   6347  O OG1 . THR G  1 50  ? 144.943 93.522  76.663  1.00 104.78 ? 65  THR S  OG1 1 
ATOM   6348  C CG2 . THR G  1 50  ? 143.655 94.235  74.786  1.00 100.43 ? 65  THR S  CG2 1 
ATOM   6349  N N   . ALA G  1 51  ? 147.084 92.728  74.511  1.00 112.66 ? 66  ALA S  N   1 
ATOM   6350  C CA  . ALA G  1 51  ? 147.391 91.576  73.669  1.00 119.33 ? 66  ALA S  CA  1 
ATOM   6351  C C   . ALA G  1 51  ? 146.119 90.835  73.229  1.00 123.38 ? 66  ALA S  C   1 
ATOM   6352  O O   . ALA G  1 51  ? 145.111 90.807  73.938  1.00 123.02 ? 66  ALA S  O   1 
ATOM   6353  C CB  . ALA G  1 51  ? 148.339 90.656  74.399  1.00 120.09 ? 66  ALA S  CB  1 
ATOM   6354  N N   . SER G  1 52  ? 146.188 90.168  72.062  1.00 127.30 ? 67  SER S  N   1 
ATOM   6355  C CA  . SER G  1 52  ? 145.076 89.421  71.471  1.00 130.22 ? 67  SER S  CA  1 
ATOM   6356  C C   . SER G  1 52  ? 144.485 88.385  72.434  1.00 131.00 ? 67  SER S  C   1 
ATOM   6357  O O   . SER G  1 52  ? 145.220 87.592  73.018  1.00 130.06 ? 67  SER S  O   1 
ATOM   6358  C CB  . SER G  1 52  ? 145.497 88.754  70.186  1.00 131.74 ? 67  SER S  CB  1 
ATOM   6359  O OG  . SER G  1 52  ? 145.959 89.714  69.244  1.00 131.92 ? 67  SER S  OG  1 
ATOM   6360  N N   . GLY G  1 53  ? 143.150 88.391  72.587  1.00 132.32 ? 68  GLY S  N   1 
ATOM   6361  C CA  . GLY G  1 53  ? 142.431 87.444  73.432  1.00 133.88 ? 68  GLY S  CA  1 
ATOM   6362  C C   . GLY G  1 53  ? 142.599 87.632  74.948  1.00 134.58 ? 68  GLY S  C   1 
ATOM   6363  O O   . GLY G  1 53  ? 142.058 86.833  75.713  1.00 134.33 ? 68  GLY S  O   1 
ATOM   6364  N N   . SER G  1 54  ? 143.322 88.674  75.393  1.00 134.56 ? 69  SER S  N   1 
ATOM   6365  C CA  . SER G  1 54  ? 143.517 88.961  76.814  1.00 133.71 ? 69  SER S  CA  1 
ATOM   6366  C C   . SER G  1 54  ? 142.198 89.339  77.496  1.00 132.60 ? 69  SER S  C   1 
ATOM   6367  O O   . SER G  1 54  ? 141.340 89.977  76.891  1.00 133.18 ? 69  SER S  O   1 
ATOM   6368  C CB  . SER G  1 54  ? 144.559 90.042  77.000  1.00 134.39 ? 69  SER S  CB  1 
ATOM   6369  O OG  . SER G  1 54  ? 144.844 90.261  78.370  1.00 134.84 ? 69  SER S  OG  1 
ATOM   6370  N N   . SER G  1 55  ? 142.065 88.988  78.785  1.00 131.07 ? 70  SER S  N   1 
ATOM   6371  C CA  . SER G  1 55  ? 140.857 89.210  79.579  1.00 129.63 ? 70  SER S  CA  1 
ATOM   6372  C C   . SER G  1 55  ? 140.567 90.701  79.825  1.00 127.23 ? 70  SER S  C   1 
ATOM   6373  O O   . SER G  1 55  ? 139.407 91.109  79.940  1.00 128.04 ? 70  SER S  O   1 
ATOM   6374  C CB  . SER G  1 55  ? 140.947 88.442  80.874  1.00 130.97 ? 70  SER S  CB  1 
ATOM   6375  O OG  . SER G  1 55  ? 139.724 88.491  81.599  1.00 131.23 ? 70  SER S  OG  1 
ATOM   6376  N N   . ARG G  1 56  ? 141.625 91.529  79.917  1.00 121.49 ? 71  ARG S  N   1 
ATOM   6377  C CA  . ARG G  1 56  ? 141.528 92.955  80.227  1.00 115.72 ? 71  ARG S  CA  1 
ATOM   6378  C C   . ARG G  1 56  ? 141.796 93.831  78.998  1.00 107.68 ? 71  ARG S  C   1 
ATOM   6379  O O   . ARG G  1 56  ? 142.846 93.733  78.363  1.00 105.94 ? 71  ARG S  O   1 
ATOM   6380  C CB  . ARG G  1 56  ? 142.479 93.331  81.374  1.00 122.29 ? 71  ARG S  CB  1 
ATOM   6381  C CG  . ARG G  1 56  ? 142.217 92.616  82.694  1.00 128.25 ? 71  ARG S  CG  1 
ATOM   6382  C CD  . ARG G  1 56  ? 140.825 92.828  83.261  1.00 131.26 ? 71  ARG S  CD  1 
ATOM   6383  N NE  . ARG G  1 56  ? 140.646 92.195  84.564  1.00 133.97 ? 71  ARG S  NE  1 
ATOM   6384  C CZ  . ARG G  1 56  ? 139.511 92.167  85.258  1.00 136.36 ? 71  ARG S  CZ  1 
ATOM   6385  N NH1 . ARG G  1 56  ? 139.473 91.560  86.432  1.00 137.58 ? 71  ARG S  NH1 1 
ATOM   6386  N NH2 . ARG G  1 56  ? 138.417 92.742  84.785  1.00 135.89 ? 71  ARG S  NH2 1 
ATOM   6387  N N   . THR G  1 57  ? 140.855 94.739  78.706  1.00 97.78  ? 72  THR S  N   1 
ATOM   6388  C CA  . THR G  1 57  ? 141.082 95.856  77.796  1.00 89.65  ? 72  THR S  CA  1 
ATOM   6389  C C   . THR G  1 57  ? 141.961 96.902  78.483  1.00 82.58  ? 72  THR S  C   1 
ATOM   6390  O O   . THR G  1 57  ? 141.645 97.353  79.582  1.00 81.11  ? 72  THR S  O   1 
ATOM   6391  C CB  . THR G  1 57  ? 139.758 96.476  77.337  1.00 92.33  ? 72  THR S  CB  1 
ATOM   6392  O OG1 . THR G  1 57  ? 138.968 96.780  78.490  1.00 92.96  ? 72  THR S  OG1 1 
ATOM   6393  C CG2 . THR G  1 57  ? 138.984 95.565  76.412  1.00 95.26  ? 72  THR S  CG2 1 
ATOM   6394  N N   . ILE G  1 58  ? 143.070 97.278  77.826  1.00 75.04  ? 73  ILE S  N   1 
ATOM   6395  C CA  . ILE G  1 58  ? 144.054 98.218  78.354  1.00 70.23  ? 73  ILE S  CA  1 
ATOM   6396  C C   . ILE G  1 58  ? 144.403 99.196  77.237  1.00 64.30  ? 73  ILE S  C   1 
ATOM   6397  O O   . ILE G  1 58  ? 144.678 98.775  76.118  1.00 65.34  ? 73  ILE S  O   1 
ATOM   6398  C CB  . ILE G  1 58  ? 145.300 97.489  78.912  1.00 71.91  ? 73  ILE S  CB  1 
ATOM   6399  C CG1 . ILE G  1 58  ? 144.926 96.534  80.048  1.00 75.50  ? 73  ILE S  CG1 1 
ATOM   6400  C CG2 . ILE G  1 58  ? 146.359 98.481  79.373  1.00 70.73  ? 73  ILE S  CG2 1 
ATOM   6401  C CD1 . ILE G  1 58  ? 146.067 95.671  80.566  1.00 78.31  ? 73  ILE S  CD1 1 
ATOM   6402  N N   . TYR G  1 59  ? 144.238 100.490 77.522  1.00 59.23  ? 74  TYR S  N   1 
ATOM   6403  C CA  . TYR G  1 59  ? 144.469 101.506 76.504  1.00 56.43  ? 74  TYR S  CA  1 
ATOM   6404  C C   . TYR G  1 59  ? 145.753 102.257 76.830  1.00 53.88  ? 74  TYR S  C   1 
ATOM   6405  O O   . TYR G  1 59  ? 146.324 102.041 77.905  1.00 54.24  ? 74  TYR S  O   1 
ATOM   6406  C CB  . TYR G  1 59  ? 143.266 102.444 76.383  1.00 54.50  ? 74  TYR S  CB  1 
ATOM   6407  C CG  . TYR G  1 59  ? 141.989 101.759 75.978  1.00 55.65  ? 74  TYR S  CG  1 
ATOM   6408  C CD1 . TYR G  1 59  ? 141.723 101.472 74.644  1.00 54.61  ? 74  TYR S  CD1 1 
ATOM   6409  C CD2 . TYR G  1 59  ? 141.051 101.382 76.930  1.00 56.20  ? 74  TYR S  CD2 1 
ATOM   6410  C CE1 . TYR G  1 59  ? 140.554 100.837 74.262  1.00 55.43  ? 74  TYR S  CE1 1 
ATOM   6411  C CE2 . TYR G  1 59  ? 139.879 100.739 76.563  1.00 57.11  ? 74  TYR S  CE2 1 
ATOM   6412  C CZ  . TYR G  1 59  ? 139.630 100.470 75.227  1.00 57.30  ? 74  TYR S  CZ  1 
ATOM   6413  O OH  . TYR G  1 59  ? 138.476 99.841  74.863  1.00 59.19  ? 74  TYR S  OH  1 
ATOM   6414  N N   . ASN G  1 60  ? 146.186 103.130 75.918  1.00 54.46  ? 75  ASN S  N   1 
ATOM   6415  C CA  . ASN G  1 60  ? 147.441 103.832 76.120  1.00 52.66  ? 75  ASN S  CA  1 
ATOM   6416  C C   . ASN G  1 60  ? 147.218 105.328 75.914  1.00 49.91  ? 75  ASN S  C   1 
ATOM   6417  O O   . ASN G  1 60  ? 146.908 105.732 74.789  1.00 51.29  ? 75  ASN S  O   1 
ATOM   6418  C CB  . ASN G  1 60  ? 148.510 103.255 75.197  1.00 57.33  ? 75  ASN S  CB  1 
ATOM   6419  C CG  . ASN G  1 60  ? 149.908 103.583 75.653  1.00 63.36  ? 75  ASN S  CG  1 
ATOM   6420  O OD1 . ASN G  1 60  ? 150.097 104.260 76.660  1.00 64.84  ? 75  ASN S  OD1 1 
ATOM   6421  N ND2 . ASN G  1 60  ? 150.865 103.094 74.896  1.00 70.02  ? 75  ASN S  ND2 1 
ATOM   6422  N N   . ILE G  1 61  ? 147.354 106.131 76.977  1.00 48.15  ? 76  ILE S  N   1 
ATOM   6423  C CA  . ILE G  1 61  ? 147.042 107.559 76.889  1.00 47.41  ? 76  ILE S  CA  1 
ATOM   6424  C C   . ILE G  1 61  ? 148.326 108.375 76.755  1.00 46.73  ? 76  ILE S  C   1 
ATOM   6425  O O   . ILE G  1 61  ? 149.090 108.431 77.720  1.00 49.49  ? 76  ILE S  O   1 
ATOM   6426  C CB  . ILE G  1 61  ? 146.211 108.026 78.108  1.00 48.10  ? 76  ILE S  CB  1 
ATOM   6427  C CG1 . ILE G  1 61  ? 145.176 106.977 78.525  1.00 48.18  ? 76  ILE S  CG1 1 
ATOM   6428  C CG2 . ILE G  1 61  ? 145.579 109.393 77.865  1.00 49.16  ? 76  ILE S  CG2 1 
ATOM   6429  C CD1 . ILE G  1 61  ? 144.100 106.717 77.500  1.00 49.87  ? 76  ILE S  CD1 1 
ATOM   6430  N N   . THR G  1 62  ? 148.546 108.986 75.584  1.00 45.08  ? 77  THR S  N   1 
ATOM   6431  C CA  . THR G  1 62  ? 149.687 109.877 75.415  1.00 45.69  ? 77  THR S  CA  1 
ATOM   6432  C C   . THR G  1 62  ? 149.208 111.325 75.332  1.00 46.13  ? 77  THR S  C   1 
ATOM   6433  O O   . THR G  1 62  ? 148.403 111.653 74.472  1.00 47.31  ? 77  THR S  O   1 
ATOM   6434  C CB  . THR G  1 62  ? 150.543 109.497 74.197  1.00 47.26  ? 77  THR S  CB  1 
ATOM   6435  O OG1 . THR G  1 62  ? 151.029 108.161 74.339  1.00 47.84  ? 77  THR S  OG1 1 
ATOM   6436  C CG2 . THR G  1 62  ? 151.750 110.391 74.002  1.00 45.87  ? 77  THR S  CG2 1 
ATOM   6437  N N   . ILE G  1 63  ? 149.714 112.206 76.210  1.00 45.54  ? 78  ILE S  N   1 
ATOM   6438  C CA  . ILE G  1 63  ? 149.360 113.627 76.257  1.00 45.17  ? 78  ILE S  CA  1 
ATOM   6439  C C   . ILE G  1 63  ? 150.622 114.459 76.475  1.00 43.55  ? 78  ILE S  C   1 
ATOM   6440  O O   . ILE G  1 63  ? 151.513 114.031 77.193  1.00 44.33  ? 78  ILE S  O   1 
ATOM   6441  C CB  . ILE G  1 63  ? 148.361 113.931 77.397  1.00 47.86  ? 78  ILE S  CB  1 
ATOM   6442  C CG1 . ILE G  1 63  ? 148.651 113.145 78.685  1.00 49.01  ? 78  ILE S  CG1 1 
ATOM   6443  C CG2 . ILE G  1 63  ? 146.927 113.775 76.919  1.00 49.74  ? 78  ILE S  CG2 1 
ATOM   6444  C CD1 . ILE G  1 63  ? 147.844 113.600 79.892  1.00 53.67  ? 78  ILE S  CD1 1 
ATOM   6445  N N   . THR G  1 64  ? 150.714 115.669 75.905  1.00 42.19  ? 79  THR S  N   1 
ATOM   6446  C CA  . THR G  1 64  ? 151.748 116.587 76.380  1.00 40.49  ? 79  THR S  CA  1 
ATOM   6447  C C   . THR G  1 64  ? 151.279 117.241 77.675  1.00 39.94  ? 79  THR S  C   1 
ATOM   6448  O O   . THR G  1 64  ? 150.211 117.844 77.725  1.00 38.48  ? 79  THR S  O   1 
ATOM   6449  C CB  . THR G  1 64  ? 152.125 117.701 75.394  1.00 39.50  ? 79  THR S  CB  1 
ATOM   6450  O OG1 . THR G  1 64  ? 152.667 117.118 74.211  1.00 42.16  ? 79  THR S  OG1 1 
ATOM   6451  C CG2 . THR G  1 64  ? 153.183 118.627 75.955  1.00 38.89  ? 79  THR S  CG2 1 
ATOM   6452  N N   . VAL G  1 65  ? 152.117 117.165 78.711  1.00 40.65  ? 80  VAL S  N   1 
ATOM   6453  C CA  . VAL G  1 65  ? 151.874 117.832 79.976  1.00 42.02  ? 80  VAL S  CA  1 
ATOM   6454  C C   . VAL G  1 65  ? 153.003 118.841 80.198  1.00 41.15  ? 80  VAL S  C   1 
ATOM   6455  O O   . VAL G  1 65  ? 154.147 118.589 79.840  1.00 41.44  ? 80  VAL S  O   1 
ATOM   6456  C CB  . VAL G  1 65  ? 151.758 116.801 81.120  1.00 42.92  ? 80  VAL S  CB  1 
ATOM   6457  C CG1 . VAL G  1 65  ? 151.366 117.460 82.427  1.00 44.15  ? 80  VAL S  CG1 1 
ATOM   6458  C CG2 . VAL G  1 65  ? 150.709 115.742 80.813  1.00 44.24  ? 80  VAL S  CG2 1 
ATOM   6459  N N   . LYS G  1 66  ? 152.672 120.000 80.769  1.00 41.41  ? 81  LYS S  N   1 
ATOM   6460  C CA  . LYS G  1 66  ? 153.630 121.024 81.159  1.00 43.10  ? 81  LYS S  CA  1 
ATOM   6461  C C   . LYS G  1 66  ? 153.556 121.193 82.675  1.00 42.55  ? 81  LYS S  C   1 
ATOM   6462  O O   . LYS G  1 66  ? 152.477 121.429 83.208  1.00 41.35  ? 81  LYS S  O   1 
ATOM   6463  C CB  . LYS G  1 66  ? 153.275 122.317 80.420  1.00 46.45  ? 81  LYS S  CB  1 
ATOM   6464  C CG  . LYS G  1 66  ? 154.005 123.568 80.884  1.00 49.22  ? 81  LYS S  CG  1 
ATOM   6465  C CD  . LYS G  1 66  ? 153.759 124.726 79.938  1.00 54.44  ? 81  LYS S  CD  1 
ATOM   6466  C CE  . LYS G  1 66  ? 154.181 126.092 80.446  1.00 59.55  ? 81  LYS S  CE  1 
ATOM   6467  N NZ  . LYS G  1 66  ? 155.654 126.229 80.536  1.00 63.32  ? 81  LYS S  NZ  1 
ATOM   6468  N N   . ASN G  1 67  ? 154.692 121.072 83.364  1.00 40.97  ? 82  ASN S  N   1 
ATOM   6469  C CA  . ASN G  1 67  ? 154.759 121.295 84.795  1.00 41.06  ? 82  ASN S  CA  1 
ATOM   6470  C C   . ASN G  1 67  ? 155.464 122.628 85.063  1.00 42.25  ? 82  ASN S  C   1 
ATOM   6471  O O   . ASN G  1 67  ? 156.672 122.745 84.888  1.00 43.21  ? 82  ASN S  O   1 
ATOM   6472  C CB  . ASN G  1 67  ? 155.467 120.106 85.442  1.00 40.61  ? 82  ASN S  CB  1 
ATOM   6473  C CG  . ASN G  1 67  ? 155.503 120.179 86.949  1.00 40.44  ? 82  ASN S  CG  1 
ATOM   6474  O OD1 . ASN G  1 67  ? 155.003 121.120 87.549  1.00 40.90  ? 82  ASN S  OD1 1 
ATOM   6475  N ND2 . ASN G  1 67  ? 156.077 119.187 87.594  1.00 39.84  ? 82  ASN S  ND2 1 
ATOM   6476  N N   . THR G  1 68  ? 154.710 123.641 85.510  1.00 42.40  ? 83  THR S  N   1 
ATOM   6477  C CA  . THR G  1 68  ? 155.252 124.949 85.876  1.00 44.15  ? 83  THR S  CA  1 
ATOM   6478  C C   . THR G  1 68  ? 155.694 125.021 87.341  1.00 45.31  ? 83  THR S  C   1 
ATOM   6479  O O   . THR G  1 68  ? 156.280 126.023 87.754  1.00 46.40  ? 83  THR S  O   1 
ATOM   6480  C CB  . THR G  1 68  ? 154.252 126.076 85.592  1.00 44.87  ? 83  THR S  CB  1 
ATOM   6481  O OG1 . THR G  1 68  ? 153.127 125.990 86.473  1.00 45.70  ? 83  THR S  OG1 1 
ATOM   6482  C CG2 . THR G  1 68  ? 153.757 126.078 84.164  1.00 47.20  ? 83  THR S  CG2 1 
ATOM   6483  N N   . GLY G  1 69  ? 155.423 123.971 88.123  1.00 46.53  ? 84  GLY S  N   1 
ATOM   6484  C CA  . GLY G  1 69  ? 155.735 123.916 89.545  1.00 48.22  ? 84  GLY S  CA  1 
ATOM   6485  C C   . GLY G  1 69  ? 157.195 123.558 89.833  1.00 50.45  ? 84  GLY S  C   1 
ATOM   6486  O O   . GLY G  1 69  ? 157.987 123.270 88.935  1.00 52.14  ? 84  GLY S  O   1 
ATOM   6487  N N   . THR G  1 70  ? 157.522 123.525 91.131  1.00 52.40  ? 85  THR S  N   1 
ATOM   6488  C CA  . THR G  1 70  ? 158.887 123.356 91.628  1.00 53.96  ? 85  THR S  CA  1 
ATOM   6489  C C   . THR G  1 70  ? 159.192 121.920 92.077  1.00 53.55  ? 85  THR S  C   1 
ATOM   6490  O O   . THR G  1 70  ? 160.287 121.637 92.571  1.00 55.96  ? 85  THR S  O   1 
ATOM   6491  C CB  . THR G  1 70  ? 159.198 124.380 92.727  1.00 55.47  ? 85  THR S  CB  1 
ATOM   6492  O OG1 . THR G  1 70  ? 158.140 124.384 93.689  1.00 55.66  ? 85  THR S  OG1 1 
ATOM   6493  C CG2 . THR G  1 70  ? 159.358 125.772 92.159  1.00 55.32  ? 85  THR S  CG2 1 
ATOM   6494  N N   . THR G  1 71  ? 158.239 120.999 91.868  1.00 52.83  ? 86  THR S  N   1 
ATOM   6495  C CA  . THR G  1 71  ? 158.320 119.593 92.282  1.00 52.93  ? 86  THR S  CA  1 
ATOM   6496  C C   . THR G  1 71  ? 157.777 118.686 91.178  1.00 52.26  ? 86  THR S  C   1 
ATOM   6497  O O   . THR G  1 71  ? 156.933 119.100 90.395  1.00 52.53  ? 86  THR S  O   1 
ATOM   6498  C CB  . THR G  1 71  ? 157.526 119.341 93.574  1.00 53.81  ? 86  THR S  CB  1 
ATOM   6499  O OG1 . THR G  1 71  ? 156.178 119.790 93.417  1.00 53.14  ? 86  THR S  OG1 1 
ATOM   6500  C CG2 . THR G  1 71  ? 158.143 119.996 94.792  1.00 54.77  ? 86  THR S  CG2 1 
ATOM   6501  N N   . SER G  1 72  ? 158.236 117.426 91.124  1.00 52.10  ? 87  SER S  N   1 
ATOM   6502  C CA  . SER G  1 72  ? 157.680 116.425 90.216  1.00 51.37  ? 87  SER S  CA  1 
ATOM   6503  C C   . SER G  1 72  ? 156.231 116.113 90.590  1.00 50.61  ? 87  SER S  C   1 
ATOM   6504  O O   . SER G  1 72  ? 155.901 116.014 91.770  1.00 52.96  ? 87  SER S  O   1 
ATOM   6505  C CB  . SER G  1 72  ? 158.496 115.157 90.229  1.00 53.01  ? 87  SER S  CB  1 
ATOM   6506  O OG  . SER G  1 72  ? 159.833 115.426 89.848  1.00 60.29  ? 87  SER S  OG  1 
ATOM   6507  N N   . ILE G  1 73  ? 155.369 115.937 89.580  1.00 47.45  ? 88  ILE S  N   1 
ATOM   6508  C CA  . ILE G  1 73  ? 153.940 115.689 89.749  1.00 45.87  ? 88  ILE S  CA  1 
ATOM   6509  C C   . ILE G  1 73  ? 153.569 114.461 88.916  1.00 44.62  ? 88  ILE S  C   1 
ATOM   6510  O O   . ILE G  1 73  ? 154.137 114.266 87.846  1.00 44.20  ? 88  ILE S  O   1 
ATOM   6511  C CB  . ILE G  1 73  ? 153.133 116.952 89.359  1.00 46.20  ? 88  ILE S  CB  1 
ATOM   6512  C CG1 . ILE G  1 73  ? 153.312 118.055 90.404  1.00 46.86  ? 88  ILE S  CG1 1 
ATOM   6513  C CG2 . ILE G  1 73  ? 151.652 116.647 89.151  1.00 45.65  ? 88  ILE S  CG2 1 
ATOM   6514  C CD1 . ILE G  1 73  ? 152.837 119.428 89.968  1.00 47.26  ? 88  ILE S  CD1 1 
ATOM   6515  N N   . SER G  1 74  ? 152.619 113.636 89.385  1.00 45.05  ? 89  SER S  N   1 
ATOM   6516  C CA  . SER G  1 74  ? 152.235 112.397 88.713  1.00 47.08  ? 89  SER S  CA  1 
ATOM   6517  C C   . SER G  1 74  ? 150.737 112.353 88.376  1.00 46.69  ? 89  SER S  C   1 
ATOM   6518  O O   . SER G  1 74  ? 149.925 112.997 89.029  1.00 46.50  ? 89  SER S  O   1 
ATOM   6519  C CB  . SER G  1 74  ? 152.674 111.182 89.511  1.00 48.34  ? 89  SER S  CB  1 
ATOM   6520  O OG  . SER G  1 74  ? 152.052 111.153 90.792  1.00 50.83  ? 89  SER S  OG  1 
ATOM   6521  N N   . VAL G  1 75  ? 150.366 111.596 87.336  1.00 47.06  ? 90  VAL S  N   1 
ATOM   6522  C CA  . VAL G  1 75  ? 148.965 111.382 86.994  1.00 46.39  ? 90  VAL S  CA  1 
ATOM   6523  C C   . VAL G  1 75  ? 148.345 110.405 88.001  1.00 45.87  ? 90  VAL S  C   1 
ATOM   6524  O O   . VAL G  1 75  ? 148.855 109.310 88.193  1.00 48.11  ? 90  VAL S  O   1 
ATOM   6525  C CB  . VAL G  1 75  ? 148.791 110.864 85.550  1.00 46.31  ? 90  VAL S  CB  1 
ATOM   6526  C CG1 . VAL G  1 75  ? 147.323 110.667 85.219  1.00 45.40  ? 90  VAL S  CG1 1 
ATOM   6527  C CG2 . VAL G  1 75  ? 149.409 111.787 84.516  1.00 46.11  ? 90  VAL S  CG2 1 
ATOM   6528  N N   . THR G  1 76  ? 147.222 110.777 88.635  1.00 44.79  ? 91  THR S  N   1 
ATOM   6529  C CA  . THR G  1 76  ? 146.580 109.958 89.662  1.00 45.87  ? 91  THR S  CA  1 
ATOM   6530  C C   . THR G  1 76  ? 145.297 109.277 89.185  1.00 45.69  ? 91  THR S  C   1 
ATOM   6531  O O   . THR G  1 76  ? 144.989 108.177 89.643  1.00 47.54  ? 91  THR S  O   1 
ATOM   6532  C CB  . THR G  1 76  ? 146.295 110.746 90.946  1.00 45.55  ? 91  THR S  CB  1 
ATOM   6533  O OG1 . THR G  1 76  ? 145.408 111.829 90.678  1.00 45.53  ? 91  THR S  OG1 1 
ATOM   6534  C CG2 . THR G  1 76  ? 147.551 111.259 91.603  1.00 47.10  ? 91  THR S  CG2 1 
ATOM   6535  N N   . SER G  1 77  ? 144.549 109.909 88.270  1.00 45.05  ? 92  SER S  N   1 
ATOM   6536  C CA  . SER G  1 77  ? 143.349 109.331 87.682  1.00 45.21  ? 92  SER S  CA  1 
ATOM   6537  C C   . SER G  1 77  ? 143.009 110.012 86.358  1.00 43.29  ? 92  SER S  C   1 
ATOM   6538  O O   . SER G  1 77  ? 143.453 111.124 86.102  1.00 43.22  ? 92  SER S  O   1 
ATOM   6539  C CB  . SER G  1 77  ? 142.165 109.396 88.618  1.00 47.07  ? 92  SER S  CB  1 
ATOM   6540  O OG  . SER G  1 77  ? 141.121 108.564 88.124  1.00 51.32  ? 92  SER S  OG  1 
ATOM   6541  N N   . ILE G  1 78  ? 142.186 109.355 85.531  1.00 42.29  ? 93  ILE S  N   1 
ATOM   6542  C CA  . ILE G  1 78  ? 141.618 109.978 84.348  1.00 41.91  ? 93  ILE S  CA  1 
ATOM   6543  C C   . ILE G  1 78  ? 140.140 109.607 84.232  1.00 40.80  ? 93  ILE S  C   1 
ATOM   6544  O O   . ILE G  1 78  ? 139.742 108.489 84.508  1.00 41.30  ? 93  ILE S  O   1 
ATOM   6545  C CB  . ILE G  1 78  ? 142.438 109.636 83.086  1.00 41.64  ? 93  ILE S  CB  1 
ATOM   6546  C CG1 . ILE G  1 78  ? 142.066 110.567 81.934  1.00 41.37  ? 93  ILE S  CG1 1 
ATOM   6547  C CG2 . ILE G  1 78  ? 142.311 108.170 82.699  1.00 40.71  ? 93  ILE S  CG2 1 
ATOM   6548  C CD1 . ILE G  1 78  ? 142.849 110.320 80.662  1.00 42.64  ? 93  ILE S  CD1 1 
ATOM   6549  N N   . ASN G  1 79  ? 139.330 110.571 83.810  1.00 41.92  ? 94  ASN S  N   1 
ATOM   6550  C CA  . ASN G  1 79  ? 137.927 110.368 83.513  1.00 43.58  ? 94  ASN S  CA  1 
ATOM   6551  C C   . ASN G  1 79  ? 137.723 110.654 82.023  1.00 43.77  ? 94  ASN S  C   1 
ATOM   6552  O O   . ASN G  1 79  ? 138.011 111.762 81.597  1.00 44.04  ? 94  ASN S  O   1 
ATOM   6553  C CB  . ASN G  1 79  ? 137.135 111.320 84.404  1.00 44.24  ? 94  ASN S  CB  1 
ATOM   6554  C CG  . ASN G  1 79  ? 135.675 110.956 84.480  1.00 46.40  ? 94  ASN S  CG  1 
ATOM   6555  O OD1 . ASN G  1 79  ? 134.904 111.284 83.589  1.00 47.91  ? 94  ASN S  OD1 1 
ATOM   6556  N ND2 . ASN G  1 79  ? 135.267 110.302 85.555  1.00 47.62  ? 94  ASN S  ND2 1 
ATOM   6557  N N   . ILE G  1 80  ? 137.278 109.675 81.221  1.00 45.17  ? 95  ILE S  N   1 
ATOM   6558  C CA  . ILE G  1 80  ? 137.167 109.846 79.773  1.00 46.19  ? 95  ILE S  CA  1 
ATOM   6559  C C   . ILE G  1 80  ? 135.702 109.699 79.385  1.00 48.00  ? 95  ILE S  C   1 
ATOM   6560  O O   . ILE G  1 80  ? 135.088 108.691 79.726  1.00 48.25  ? 95  ILE S  O   1 
ATOM   6561  C CB  . ILE G  1 80  ? 138.030 108.827 78.994  1.00 45.17  ? 95  ILE S  CB  1 
ATOM   6562  C CG1 . ILE G  1 80  ? 139.456 108.734 79.545  1.00 45.28  ? 95  ILE S  CG1 1 
ATOM   6563  C CG2 . ILE G  1 80  ? 138.021 109.148 77.498  1.00 45.76  ? 95  ILE S  CG2 1 
ATOM   6564  C CD1 . ILE G  1 80  ? 140.289 107.641 78.910  1.00 43.11  ? 95  ILE S  CD1 1 
ATOM   6565  N N   . ASN G  1 81  ? 135.130 110.692 78.692  1.00 51.27  ? 96  ASN S  N   1 
ATOM   6566  C CA  . ASN G  1 81  ? 133.752 110.606 78.205  1.00 54.13  ? 96  ASN S  CA  1 
ATOM   6567  C C   . ASN G  1 81  ? 132.727 110.459 79.350  1.00 53.94  ? 96  ASN S  C   1 
ATOM   6568  O O   . ASN G  1 81  ? 131.570 110.097 79.122  1.00 55.27  ? 96  ASN S  O   1 
ATOM   6569  C CB  . ASN G  1 81  ? 133.651 109.491 77.153  1.00 56.73  ? 96  ASN S  CB  1 
ATOM   6570  C CG  . ASN G  1 81  ? 132.670 109.754 76.033  1.00 59.71  ? 96  ASN S  CG  1 
ATOM   6571  O OD1 . ASN G  1 81  ? 132.289 110.892 75.762  1.00 60.53  ? 96  ASN S  OD1 1 
ATOM   6572  N ND2 . ASN G  1 81  ? 132.313 108.698 75.314  1.00 59.79  ? 96  ASN S  ND2 1 
ATOM   6573  N N   . GLY G  1 82  ? 133.134 110.738 80.603  1.00 53.34  ? 97  GLY S  N   1 
ATOM   6574  C CA  . GLY G  1 82  ? 132.302 110.524 81.784  1.00 51.22  ? 97  GLY S  CA  1 
ATOM   6575  C C   . GLY G  1 82  ? 132.582 109.220 82.545  1.00 51.69  ? 97  GLY S  C   1 
ATOM   6576  O O   . GLY G  1 82  ? 132.062 109.036 83.644  1.00 54.08  ? 97  GLY S  O   1 
ATOM   6577  N N   . GLN G  1 83  ? 133.362 108.286 81.975  1.00 51.11  ? 98  GLN S  N   1 
ATOM   6578  C CA  . GLN G  1 83  ? 133.741 107.038 82.631  1.00 52.34  ? 98  GLN S  CA  1 
ATOM   6579  C C   . GLN G  1 83  ? 134.995 107.245 83.488  1.00 52.80  ? 98  GLN S  C   1 
ATOM   6580  O O   . GLN G  1 83  ? 135.997 107.747 82.987  1.00 52.13  ? 98  GLN S  O   1 
ATOM   6581  C CB  . GLN G  1 83  ? 134.076 105.950 81.600  1.00 56.26  ? 98  GLN S  CB  1 
ATOM   6582  C CG  . GLN G  1 83  ? 133.101 105.765 80.432  1.00 61.19  ? 98  GLN S  CG  1 
ATOM   6583  C CD  . GLN G  1 83  ? 131.822 105.046 80.775  1.00 64.01  ? 98  GLN S  CD  1 
ATOM   6584  O OE1 . GLN G  1 83  ? 131.597 103.924 80.328  1.00 66.62  ? 98  GLN S  OE1 1 
ATOM   6585  N NE2 . GLN G  1 83  ? 130.960 105.680 81.556  1.00 63.96  ? 98  GLN S  NE2 1 
ATOM   6586  N N   . PRO G  1 84  ? 135.030 106.792 84.760  1.00 53.50  ? 99  PRO S  N   1 
ATOM   6587  C CA  . PRO G  1 84  ? 136.292 106.667 85.482  1.00 52.64  ? 99  PRO S  CA  1 
ATOM   6588  C C   . PRO G  1 84  ? 137.132 105.505 84.955  1.00 50.25  ? 99  PRO S  C   1 
ATOM   6589  O O   . PRO G  1 84  ? 136.621 104.420 84.691  1.00 52.32  ? 99  PRO S  O   1 
ATOM   6590  C CB  . PRO G  1 84  ? 135.871 106.449 86.943  1.00 55.15  ? 99  PRO S  CB  1 
ATOM   6591  C CG  . PRO G  1 84  ? 134.482 105.854 86.855  1.00 57.13  ? 99  PRO S  CG  1 
ATOM   6592  C CD  . PRO G  1 84  ? 133.876 106.414 85.584  1.00 55.44  ? 99  PRO S  CD  1 
ATOM   6593  N N   . PHE G  1 85  ? 138.441 105.739 84.834  1.00 48.63  ? 100 PHE S  N   1 
ATOM   6594  C CA  . PHE G  1 85  ? 139.419 104.722 84.471  1.00 49.93  ? 100 PHE S  CA  1 
ATOM   6595  C C   . PHE G  1 85  ? 140.410 104.507 85.614  1.00 52.25  ? 100 PHE S  C   1 
ATOM   6596  O O   . PHE G  1 85  ? 140.806 105.441 86.310  1.00 54.16  ? 100 PHE S  O   1 
ATOM   6597  C CB  . PHE G  1 85  ? 140.172 105.147 83.206  1.00 47.23  ? 100 PHE S  CB  1 
ATOM   6598  C CG  . PHE G  1 85  ? 139.444 104.869 81.913  1.00 45.16  ? 100 PHE S  CG  1 
ATOM   6599  C CD1 . PHE G  1 85  ? 138.337 105.627 81.536  1.00 44.58  ? 100 PHE S  CD1 1 
ATOM   6600  C CD2 . PHE G  1 85  ? 139.859 103.838 81.072  1.00 45.00  ? 100 PHE S  CD2 1 
ATOM   6601  C CE1 . PHE G  1 85  ? 137.660 105.357 80.351  1.00 44.68  ? 100 PHE S  CE1 1 
ATOM   6602  C CE2 . PHE G  1 85  ? 139.179 103.568 79.887  1.00 44.58  ? 100 PHE S  CE2 1 
ATOM   6603  C CZ  . PHE G  1 85  ? 138.077 104.322 79.532  1.00 44.30  ? 100 PHE S  CZ  1 
ATOM   6604  N N   . ASN G  1 86  ? 140.827 103.259 85.796  1.00 57.32  ? 101 ASN S  N   1 
ATOM   6605  C CA  . ASN G  1 86  ? 141.919 102.905 86.681  1.00 62.15  ? 101 ASN S  CA  1 
ATOM   6606  C C   . ASN G  1 86  ? 143.244 103.046 85.923  1.00 62.85  ? 101 ASN S  C   1 
ATOM   6607  O O   . ASN G  1 86  ? 143.299 102.766 84.727  1.00 64.25  ? 101 ASN S  O   1 
ATOM   6608  C CB  . ASN G  1 86  ? 141.668 101.491 87.200  1.00 65.77  ? 101 ASN S  CB  1 
ATOM   6609  C CG  . ASN G  1 86  ? 142.534 101.141 88.387  1.00 74.52  ? 101 ASN S  CG  1 
ATOM   6610  O OD1 . ASN G  1 86  ? 142.649 101.928 89.326  1.00 75.39  ? 101 ASN S  OD1 1 
ATOM   6611  N ND2 . ASN G  1 86  ? 143.140 99.964  88.362  1.00 78.18  ? 101 ASN S  ND2 1 
ATOM   6612  N N   . ILE G  1 87  ? 144.326 103.459 86.605  1.00 65.66  ? 102 ILE S  N   1 
ATOM   6613  C CA  . ILE G  1 87  ? 145.634 103.598 85.975  1.00 67.49  ? 102 ILE S  CA  1 
ATOM   6614  C C   . ILE G  1 87  ? 146.462 102.359 86.270  1.00 71.07  ? 102 ILE S  C   1 
ATOM   6615  O O   . ILE G  1 87  ? 146.626 101.959 87.422  1.00 72.14  ? 102 ILE S  O   1 
ATOM   6616  C CB  . ILE G  1 87  ? 146.320 104.908 86.407  1.00 67.69  ? 102 ILE S  CB  1 
ATOM   6617  C CG1 . ILE G  1 87  ? 145.454 106.086 85.949  1.00 69.82  ? 102 ILE S  CG1 1 
ATOM   6618  C CG2 . ILE G  1 87  ? 147.762 104.985 85.900  1.00 66.38  ? 102 ILE S  CG2 1 
ATOM   6619  C CD1 . ILE G  1 87  ? 146.092 107.444 86.077  1.00 69.58  ? 102 ILE S  CD1 1 
ATOM   6620  N N   . ASN G  1 88  ? 147.002 101.782 85.209  1.00 76.69  ? 103 ASN S  N   1 
ATOM   6621  C CA  . ASN G  1 88  ? 147.655 100.508 85.406  1.00 84.31  ? 103 ASN S  CA  1 
ATOM   6622  C C   . ASN G  1 88  ? 149.155 100.706 85.636  1.00 84.10  ? 103 ASN S  C   1 
ATOM   6623  O O   . ASN G  1 88  ? 149.713 101.679 85.148  1.00 84.36  ? 103 ASN S  O   1 
ATOM   6624  C CB  . ASN G  1 88  ? 147.252 99.572  84.286  1.00 91.77  ? 103 ASN S  CB  1 
ATOM   6625  C CG  . ASN G  1 88  ? 148.052 98.313  84.438  1.00 102.04 ? 103 ASN S  CG  1 
ATOM   6626  O OD1 . ASN G  1 88  ? 148.466 97.978  85.548  1.00 103.49 ? 103 ASN S  OD1 1 
ATOM   6627  N ND2 . ASN G  1 88  ? 148.290 97.618  83.348  1.00 112.95 ? 103 ASN S  ND2 1 
ATOM   6628  N N   . GLY G  1 89  ? 149.786 99.783  86.385  1.00 86.09  ? 104 GLY S  N   1 
ATOM   6629  C CA  . GLY G  1 89  ? 151.195 99.876  86.747  1.00 88.15  ? 104 GLY S  CA  1 
ATOM   6630  C C   . GLY G  1 89  ? 151.525 101.145 87.539  1.00 86.81  ? 104 GLY S  C   1 
ATOM   6631  O O   . GLY G  1 89  ? 150.669 101.695 88.232  1.00 86.36  ? 104 GLY S  O   1 
ATOM   6632  N N   . THR G  1 90  ? 152.776 101.614 87.429  1.00 87.17  ? 105 THR S  N   1 
ATOM   6633  C CA  . THR G  1 90  ? 153.187 102.865 88.062  1.00 86.91  ? 105 THR S  CA  1 
ATOM   6634  C C   . THR G  1 90  ? 152.602 104.069 87.320  1.00 84.00  ? 105 THR S  C   1 
ATOM   6635  O O   . THR G  1 90  ? 152.647 104.134 86.092  1.00 83.63  ? 105 THR S  O   1 
ATOM   6636  C CB  . THR G  1 90  ? 154.715 102.961 88.210  1.00 89.22  ? 105 THR S  CB  1 
ATOM   6637  O OG1 . THR G  1 90  ? 155.036 104.134 88.959  1.00 88.77  ? 105 THR S  OG1 1 
ATOM   6638  C CG2 . THR G  1 90  ? 155.467 102.999 86.896  1.00 91.37  ? 105 THR S  CG2 1 
ATOM   6639  N N   . ALA G  1 91  ? 152.115 105.061 88.082  1.00 79.99  ? 106 ALA S  N   1 
ATOM   6640  C CA  . ALA G  1 91  ? 151.756 106.356 87.526  1.00 76.23  ? 106 ALA S  CA  1 
ATOM   6641  C C   . ALA G  1 91  ? 152.972 107.014 86.871  1.00 73.16  ? 106 ALA S  C   1 
ATOM   6642  O O   . ALA G  1 91  ? 154.083 106.923 87.390  1.00 74.78  ? 106 ALA S  O   1 
ATOM   6643  C CB  . ALA G  1 91  ? 151.198 107.227 88.621  1.00 76.93  ? 106 ALA S  CB  1 
ATOM   6644  N N   . PRO G  1 92  ? 152.812 107.712 85.721  1.00 69.41  ? 107 PRO S  N   1 
ATOM   6645  C CA  . PRO G  1 92  ? 153.905 108.498 85.156  1.00 68.03  ? 107 PRO S  CA  1 
ATOM   6646  C C   . PRO G  1 92  ? 154.042 109.796 85.952  1.00 65.39  ? 107 PRO S  C   1 
ATOM   6647  O O   . PRO G  1 92  ? 153.078 110.305 86.523  1.00 64.76  ? 107 PRO S  O   1 
ATOM   6648  C CB  . PRO G  1 92  ? 153.400 108.826 83.746  1.00 68.76  ? 107 PRO S  CB  1 
ATOM   6649  C CG  . PRO G  1 92  ? 151.913 108.970 83.945  1.00 69.18  ? 107 PRO S  CG  1 
ATOM   6650  C CD  . PRO G  1 92  ? 151.567 107.890 84.958  1.00 69.08  ? 107 PRO S  CD  1 
ATOM   6651  N N   . SER G  1 93  ? 155.254 110.350 85.951  1.00 63.96  ? 108 SER S  N   1 
ATOM   6652  C CA  . SER G  1 93  ? 155.512 111.656 86.548  1.00 63.44  ? 108 SER S  CA  1 
ATOM   6653  C C   . SER G  1 93  ? 156.192 112.584 85.540  1.00 61.18  ? 108 SER S  C   1 
ATOM   6654  O O   . SER G  1 93  ? 156.950 112.148 84.673  1.00 63.44  ? 108 SER S  O   1 
ATOM   6655  C CB  . SER G  1 93  ? 156.295 111.542 87.837  1.00 64.67  ? 108 SER S  CB  1 
ATOM   6656  O OG  . SER G  1 93  ? 157.590 111.005 87.604  1.00 69.16  ? 108 SER S  OG  1 
ATOM   6657  N N   . ILE G  1 94  ? 155.901 113.880 85.667  1.00 57.91  ? 109 ILE S  N   1 
ATOM   6658  C CA  . ILE G  1 94  ? 156.541 114.924 84.891  1.00 57.46  ? 109 ILE S  CA  1 
ATOM   6659  C C   . ILE G  1 94  ? 157.436 115.765 85.806  1.00 53.46  ? 109 ILE S  C   1 
ATOM   6660  O O   . ILE G  1 94  ? 156.965 116.267 86.825  1.00 51.59  ? 109 ILE S  O   1 
ATOM   6661  C CB  . ILE G  1 94  ? 155.498 115.749 84.110  1.00 58.92  ? 109 ILE S  CB  1 
ATOM   6662  C CG1 . ILE G  1 94  ? 156.219 116.857 83.346  1.00 60.16  ? 109 ILE S  CG1 1 
ATOM   6663  C CG2 . ILE G  1 94  ? 154.361 116.296 84.975  1.00 59.15  ? 109 ILE S  CG2 1 
ATOM   6664  C CD1 . ILE G  1 94  ? 155.426 117.427 82.209  1.00 62.40  ? 109 ILE S  CD1 1 
ATOM   6665  N N   . PRO G  1 95  ? 158.752 115.914 85.509  1.00 53.52  ? 110 PRO S  N   1 
ATOM   6666  C CA  . PRO G  1 95  ? 159.662 116.659 86.378  1.00 53.04  ? 110 PRO S  CA  1 
ATOM   6667  C C   . PRO G  1 95  ? 159.284 118.127 86.533  1.00 53.07  ? 110 PRO S  C   1 
ATOM   6668  O O   . PRO G  1 95  ? 158.590 118.705 85.699  1.00 52.70  ? 110 PRO S  O   1 
ATOM   6669  C CB  . PRO G  1 95  ? 161.026 116.558 85.672  1.00 53.06  ? 110 PRO S  CB  1 
ATOM   6670  C CG  . PRO G  1 95  ? 160.920 115.321 84.815  1.00 54.12  ? 110 PRO S  CG  1 
ATOM   6671  C CD  . PRO G  1 95  ? 159.470 115.303 84.382  1.00 53.09  ? 110 PRO S  CD  1 
ATOM   6672  N N   . ALA G  1 96  ? 159.777 118.741 87.615  1.00 54.14  ? 111 ALA S  N   1 
ATOM   6673  C CA  . ALA G  1 96  ? 159.630 120.172 87.859  1.00 52.69  ? 111 ALA S  CA  1 
ATOM   6674  C C   . ALA G  1 96  ? 160.108 120.995 86.653  1.00 52.49  ? 111 ALA S  C   1 
ATOM   6675  O O   . ALA G  1 96  ? 161.164 120.730 86.082  1.00 51.73  ? 111 ALA S  O   1 
ATOM   6676  C CB  . ALA G  1 96  ? 160.419 120.520 89.096  1.00 54.58  ? 111 ALA S  CB  1 
ATOM   6677  N N   . GLY G  1 97  ? 159.316 121.996 86.241  1.00 52.95  ? 112 GLY S  N   1 
ATOM   6678  C CA  . GLY G  1 97  ? 159.714 122.946 85.206  1.00 53.87  ? 112 GLY S  CA  1 
ATOM   6679  C C   . GLY G  1 97  ? 159.716 122.434 83.756  1.00 56.37  ? 112 GLY S  C   1 
ATOM   6680  O O   . GLY G  1 97  ? 159.938 123.235 82.847  1.00 58.66  ? 112 GLY S  O   1 
ATOM   6681  N N   . ARG G  1 98  ? 159.488 121.133 83.506  1.00 58.75  ? 113 ARG S  N   1 
ATOM   6682  C CA  . ARG G  1 98  ? 159.599 120.553 82.164  1.00 59.70  ? 113 ARG S  CA  1 
ATOM   6683  C C   . ARG G  1 98  ? 158.253 120.428 81.441  1.00 56.62  ? 113 ARG S  C   1 
ATOM   6684  O O   . ARG G  1 98  ? 157.191 120.401 82.056  1.00 54.86  ? 113 ARG S  O   1 
ATOM   6685  C CB  . ARG G  1 98  ? 160.356 119.222 82.228  1.00 65.32  ? 113 ARG S  CB  1 
ATOM   6686  C CG  . ARG G  1 98  ? 161.847 119.439 82.421  1.00 73.55  ? 113 ARG S  CG  1 
ATOM   6687  C CD  . ARG G  1 98  ? 162.703 118.187 82.460  1.00 81.24  ? 113 ARG S  CD  1 
ATOM   6688  N NE  . ARG G  1 98  ? 162.550 117.321 81.301  1.00 86.33  ? 113 ARG S  NE  1 
ATOM   6689  C CZ  . ARG G  1 98  ? 163.182 117.445 80.136  1.00 92.24  ? 113 ARG S  CZ  1 
ATOM   6690  N NH1 . ARG G  1 98  ? 162.942 116.570 79.176  1.00 93.51  ? 113 ARG S  NH1 1 
ATOM   6691  N NH2 . ARG G  1 98  ? 164.063 118.410 79.930  1.00 93.23  ? 113 ARG S  NH2 1 
ATOM   6692  N N   . THR G  1 99  ? 158.309 120.355 80.102  1.00 54.92  ? 114 THR S  N   1 
ATOM   6693  C CA  . THR G  1 99  ? 157.173 120.021 79.247  1.00 54.21  ? 114 THR S  CA  1 
ATOM   6694  C C   . THR G  1 99  ? 157.489 118.728 78.498  1.00 54.16  ? 114 THR S  C   1 
ATOM   6695  O O   . THR G  1 99  ? 158.514 118.654 77.823  1.00 55.26  ? 114 THR S  O   1 
ATOM   6696  C CB  . THR G  1 99  ? 156.883 121.142 78.235  1.00 54.89  ? 114 THR S  CB  1 
ATOM   6697  O OG1 . THR G  1 99  ? 156.666 122.355 78.946  1.00 55.98  ? 114 THR S  OG1 1 
ATOM   6698  C CG2 . THR G  1 99  ? 155.656 120.888 77.386  1.00 53.72  ? 114 THR S  CG2 1 
ATOM   6699  N N   . GLN G  1 100 ? 156.634 117.699 78.618  1.00 55.14  ? 115 GLN S  N   1 
ATOM   6700  C CA  . GLN G  1 100 ? 156.910 116.390 78.038  1.00 57.04  ? 115 GLN S  CA  1 
ATOM   6701  C C   . GLN G  1 100 ? 155.629 115.728 77.539  1.00 55.76  ? 115 GLN S  C   1 
ATOM   6702  O O   . GLN G  1 100 ? 154.603 115.792 78.198  1.00 54.02  ? 115 GLN S  O   1 
ATOM   6703  C CB  . GLN G  1 100 ? 157.536 115.450 79.077  1.00 60.77  ? 115 GLN S  CB  1 
ATOM   6704  C CG  . GLN G  1 100 ? 158.865 115.934 79.648  1.00 66.60  ? 115 GLN S  CG  1 
ATOM   6705  C CD  . GLN G  1 100 ? 159.671 114.893 80.391  1.00 70.01  ? 115 GLN S  CD  1 
ATOM   6706  O OE1 . GLN G  1 100 ? 160.861 115.085 80.649  1.00 72.00  ? 115 GLN S  OE1 1 
ATOM   6707  N NE2 . GLN G  1 100 ? 159.034 113.794 80.764  1.00 68.97  ? 115 GLN S  NE2 1 
ATOM   6708  N N   . PRO G  1 101 ? 155.684 114.997 76.404  1.00 56.24  ? 116 PRO S  N   1 
ATOM   6709  C CA  . PRO G  1 101 ? 154.757 113.901 76.141  1.00 55.15  ? 116 PRO S  CA  1 
ATOM   6710  C C   . PRO G  1 101 ? 154.893 112.834 77.227  1.00 53.69  ? 116 PRO S  C   1 
ATOM   6711  O O   . PRO G  1 101 ? 155.961 112.270 77.452  1.00 55.66  ? 116 PRO S  O   1 
ATOM   6712  C CB  . PRO G  1 101 ? 155.175 113.387 74.755  1.00 56.03  ? 116 PRO S  CB  1 
ATOM   6713  C CG  . PRO G  1 101 ? 155.872 114.575 74.124  1.00 55.54  ? 116 PRO S  CG  1 
ATOM   6714  C CD  . PRO G  1 101 ? 156.611 115.196 75.289  1.00 56.20  ? 116 PRO S  CD  1 
ATOM   6715  N N   . ILE G  1 102 ? 153.780 112.589 77.921  1.00 52.55  ? 117 ILE S  N   1 
ATOM   6716  C CA  . ILE G  1 102 ? 153.627 111.645 79.023  1.00 53.33  ? 117 ILE S  CA  1 
ATOM   6717  C C   . ILE G  1 102 ? 152.768 110.489 78.513  1.00 51.51  ? 117 ILE S  C   1 
ATOM   6718  O O   . ILE G  1 102 ? 151.770 110.725 77.840  1.00 51.51  ? 117 ILE S  O   1 
ATOM   6719  C CB  . ILE G  1 102 ? 152.978 112.387 80.220  1.00 54.75  ? 117 ILE S  CB  1 
ATOM   6720  C CG1 . ILE G  1 102 ? 153.970 113.331 80.911  1.00 57.99  ? 117 ILE S  CG1 1 
ATOM   6721  C CG2 . ILE G  1 102 ? 152.290 111.463 81.227  1.00 55.53  ? 117 ILE S  CG2 1 
ATOM   6722  C CD1 . ILE G  1 102 ? 155.138 112.642 81.601  1.00 60.09  ? 117 ILE S  CD1 1 
ATOM   6723  N N   . THR G  1 103 ? 153.148 109.239 78.821  1.00 51.54  ? 118 THR S  N   1 
ATOM   6724  C CA  . THR G  1 103 ? 152.393 108.062 78.392  1.00 51.61  ? 118 THR S  CA  1 
ATOM   6725  C C   . THR G  1 103 ? 152.075 107.152 79.581  1.00 50.51  ? 118 THR S  C   1 
ATOM   6726  O O   . THR G  1 103 ? 152.944 106.883 80.408  1.00 52.62  ? 118 THR S  O   1 
ATOM   6727  C CB  . THR G  1 103 ? 153.136 107.266 77.307  1.00 53.89  ? 118 THR S  CB  1 
ATOM   6728  O OG1 . THR G  1 103 ? 153.282 108.099 76.159  1.00 56.65  ? 118 THR S  OG1 1 
ATOM   6729  C CG2 . THR G  1 103 ? 152.400 106.022 76.856  1.00 55.77  ? 118 THR S  CG2 1 
ATOM   6730  N N   . PHE G  1 104 ? 150.837 106.643 79.642  1.00 48.35  ? 119 PHE S  N   1 
ATOM   6731  C CA  . PHE G  1 104 ? 150.413 105.724 80.693  1.00 46.40  ? 119 PHE S  CA  1 
ATOM   6732  C C   . PHE G  1 104 ? 149.336 104.756 80.206  1.00 46.39  ? 119 PHE S  C   1 
ATOM   6733  O O   . PHE G  1 104 ? 148.580 105.064 79.298  1.00 46.11  ? 119 PHE S  O   1 
ATOM   6734  C CB  . PHE G  1 104 ? 149.936 106.487 81.933  1.00 44.63  ? 119 PHE S  CB  1 
ATOM   6735  C CG  . PHE G  1 104 ? 148.894 107.570 81.731  1.00 44.20  ? 119 PHE S  CG  1 
ATOM   6736  C CD1 . PHE G  1 104 ? 149.226 108.796 81.159  1.00 43.85  ? 119 PHE S  CD1 1 
ATOM   6737  C CD2 . PHE G  1 104 ? 147.586 107.392 82.171  1.00 43.14  ? 119 PHE S  CD2 1 
ATOM   6738  C CE1 . PHE G  1 104 ? 148.272 109.797 81.001  1.00 43.63  ? 119 PHE S  CE1 1 
ATOM   6739  C CE2 . PHE G  1 104 ? 146.630 108.388 82.015  1.00 43.75  ? 119 PHE S  CE2 1 
ATOM   6740  C CZ  . PHE G  1 104 ? 146.977 109.589 81.430  1.00 43.60  ? 119 PHE S  CZ  1 
ATOM   6741  N N   . GLU G  1 105 ? 149.273 103.580 80.842  1.00 48.28  ? 120 GLU S  N   1 
ATOM   6742  C CA  . GLU G  1 105 ? 148.246 102.586 80.561  1.00 49.66  ? 120 GLU S  CA  1 
ATOM   6743  C C   . GLU G  1 105 ? 147.043 102.781 81.486  1.00 47.99  ? 120 GLU S  C   1 
ATOM   6744  O O   . GLU G  1 105 ? 147.190 102.992 82.689  1.00 48.42  ? 120 GLU S  O   1 
ATOM   6745  C CB  . GLU G  1 105 ? 148.796 101.180 80.781  1.00 54.26  ? 120 GLU S  CB  1 
ATOM   6746  C CG  . GLU G  1 105 ? 149.752 100.710 79.699  1.00 60.80  ? 120 GLU S  CG  1 
ATOM   6747  C CD  . GLU G  1 105 ? 150.446 99.389  80.017  1.00 68.13  ? 120 GLU S  CD  1 
ATOM   6748  O OE1 . GLU G  1 105 ? 150.076 98.733  81.029  1.00 68.74  ? 120 GLU S  OE1 1 
ATOM   6749  O OE2 . GLU G  1 105 ? 151.367 99.010  79.257  1.00 70.37  ? 120 GLU S  OE2 1 
ATOM   6750  N N   . VAL G  1 106 ? 145.833 102.649 80.931  1.00 47.42  ? 121 VAL S  N   1 
ATOM   6751  C CA  . VAL G  1 106 ? 144.600 102.721 81.706  1.00 46.48  ? 121 VAL S  CA  1 
ATOM   6752  C C   . VAL G  1 106 ? 143.676 101.563 81.354  1.00 47.55  ? 121 VAL S  C   1 
ATOM   6753  O O   . VAL G  1 106 ? 143.726 101.015 80.264  1.00 47.61  ? 121 VAL S  O   1 
ATOM   6754  C CB  . VAL G  1 106 ? 143.873 104.069 81.542  1.00 46.85  ? 121 VAL S  CB  1 
ATOM   6755  C CG1 . VAL G  1 106 ? 144.777 105.230 81.902  1.00 46.24  ? 121 VAL S  CG1 1 
ATOM   6756  C CG2 . VAL G  1 106 ? 143.292 104.283 80.154  1.00 45.82  ? 121 VAL S  CG2 1 
ATOM   6757  N N   . THR G  1 107 ? 142.787 101.215 82.291  1.00 50.26  ? 122 THR S  N   1 
ATOM   6758  C CA  . THR G  1 107 ? 141.764 100.200 82.095  1.00 52.63  ? 122 THR S  CA  1 
ATOM   6759  C C   . THR G  1 107 ? 140.451 100.731 82.669  1.00 52.94  ? 122 THR S  C   1 
ATOM   6760  O O   . THR G  1 107 ? 140.473 101.418 83.681  1.00 52.53  ? 122 THR S  O   1 
ATOM   6761  C CB  . THR G  1 107 ? 142.242 98.866  82.682  1.00 54.97  ? 122 THR S  CB  1 
ATOM   6762  O OG1 . THR G  1 107 ? 141.369 97.804  82.310  1.00 59.91  ? 122 THR S  OG1 1 
ATOM   6763  C CG2 . THR G  1 107 ? 142.346 98.860  84.191  1.00 55.89  ? 122 THR S  CG2 1 
ATOM   6764  N N   . PRO G  1 108 ? 139.281 100.505 82.035  1.00 53.70  ? 123 PRO S  N   1 
ATOM   6765  C CA  . PRO G  1 108 ? 138.032 101.113 82.490  1.00 53.48  ? 123 PRO S  CA  1 
ATOM   6766  C C   . PRO G  1 108 ? 137.544 100.521 83.809  1.00 54.32  ? 123 PRO S  C   1 
ATOM   6767  O O   . PRO G  1 108 ? 137.618 99.313  84.018  1.00 54.20  ? 123 PRO S  O   1 
ATOM   6768  C CB  . PRO G  1 108 ? 137.060 100.829 81.335  1.00 54.09  ? 123 PRO S  CB  1 
ATOM   6769  C CG  . PRO G  1 108 ? 137.601 99.567  80.703  1.00 53.76  ? 123 PRO S  CG  1 
ATOM   6770  C CD  . PRO G  1 108 ? 139.100 99.741  80.799  1.00 52.87  ? 123 PRO S  CD  1 
ATOM   6771  N N   . ALA G  1 109 ? 137.010 101.380 84.688  1.00 55.60  ? 124 ALA S  N   1 
ATOM   6772  C CA  . ALA G  1 109 ? 136.512 100.958 85.998  1.00 58.36  ? 124 ALA S  CA  1 
ATOM   6773  C C   . ALA G  1 109 ? 134.987 100.770 86.038  1.00 61.10  ? 124 ALA S  C   1 
ATOM   6774  O O   . ALA G  1 109 ? 134.473 100.004 86.856  1.00 62.00  ? 124 ALA S  O   1 
ATOM   6775  C CB  . ALA G  1 109 ? 136.979 101.943 87.030  1.00 55.37  ? 124 ALA S  CB  1 
ATOM   6776  N N   . SER G  1 110 ? 134.260 101.485 85.166  1.00 65.83  ? 125 SER S  N   1 
ATOM   6777  C CA  . SER G  1 110 ? 132.811 101.396 85.022  1.00 69.35  ? 125 SER S  CA  1 
ATOM   6778  C C   . SER G  1 110 ? 132.480 100.880 83.621  1.00 71.96  ? 125 SER S  C   1 
ATOM   6779  O O   . SER G  1 110 ? 132.848 101.517 82.638  1.00 74.11  ? 125 SER S  O   1 
ATOM   6780  C CB  . SER G  1 110 ? 132.190 102.756 85.285  1.00 68.58  ? 125 SER S  CB  1 
ATOM   6781  O OG  . SER G  1 110 ? 130.785 102.757 85.079  1.00 71.37  ? 125 SER S  OG  1 
ATOM   6782  N N   . GLY G  1 111 ? 131.789 99.731  83.526  1.00 76.93  ? 126 GLY S  N   1 
ATOM   6783  C CA  . GLY G  1 111 ? 131.444 99.121  82.245  1.00 81.75  ? 126 GLY S  CA  1 
ATOM   6784  C C   . GLY G  1 111 ? 132.656 98.910  81.327  1.00 84.10  ? 126 GLY S  C   1 
ATOM   6785  O O   . GLY G  1 111 ? 133.736 98.558  81.805  1.00 85.76  ? 126 GLY S  O   1 
ATOM   6786  N N   . LYS G  1 112 ? 132.451 99.103  80.010  1.00 83.40  ? 127 LYS S  N   1 
ATOM   6787  C CA  . LYS G  1 112 ? 133.518 99.144  79.013  1.00 83.47  ? 127 LYS S  CA  1 
ATOM   6788  C C   . LYS G  1 112 ? 133.277 100.293 78.038  1.00 78.39  ? 127 LYS S  C   1 
ATOM   6789  O O   . LYS G  1 112 ? 132.137 100.546 77.662  1.00 77.64  ? 127 LYS S  O   1 
ATOM   6790  C CB  . LYS G  1 112 ? 133.624 97.831  78.233  1.00 88.59  ? 127 LYS S  CB  1 
ATOM   6791  C CG  . LYS G  1 112 ? 134.229 96.681  79.025  1.00 95.25  ? 127 LYS S  CG  1 
ATOM   6792  C CD  . LYS G  1 112 ? 134.367 95.427  78.200  1.00 100.46 ? 127 LYS S  CD  1 
ATOM   6793  C CE  . LYS G  1 112 ? 135.040 94.301  78.954  1.00 103.90 ? 127 LYS S  CE  1 
ATOM   6794  N NZ  . LYS G  1 112 ? 135.186 93.086  78.118  1.00 105.29 ? 127 LYS S  NZ  1 
ATOM   6795  N N   . PRO G  1 113 ? 134.337 101.013 77.593  1.00 74.67  ? 128 PRO S  N   1 
ATOM   6796  C CA  . PRO G  1 113 ? 134.193 102.036 76.564  1.00 71.94  ? 128 PRO S  CA  1 
ATOM   6797  C C   . PRO G  1 113 ? 134.082 101.342 75.207  1.00 71.65  ? 128 PRO S  C   1 
ATOM   6798  O O   . PRO G  1 113 ? 134.521 100.206 75.013  1.00 71.59  ? 128 PRO S  O   1 
ATOM   6799  C CB  . PRO G  1 113 ? 135.514 102.818 76.658  1.00 72.39  ? 128 PRO S  CB  1 
ATOM   6800  C CG  . PRO G  1 113 ? 136.513 101.754 77.038  1.00 72.66  ? 128 PRO S  CG  1 
ATOM   6801  C CD  . PRO G  1 113 ? 135.744 100.835 77.976  1.00 73.65  ? 128 PRO S  CD  1 
ATOM   6802  N N   . ASN G  1 114 ? 133.501 102.062 74.249  1.00 69.20  ? 129 ASN S  N   1 
ATOM   6803  C CA  . ASN G  1 114 ? 133.384 101.603 72.878  1.00 66.27  ? 129 ASN S  CA  1 
ATOM   6804  C C   . ASN G  1 114 ? 133.995 102.676 71.984  1.00 62.90  ? 129 ASN S  C   1 
ATOM   6805  O O   . ASN G  1 114 ? 133.288 103.328 71.218  1.00 64.38  ? 129 ASN S  O   1 
ATOM   6806  C CB  . ASN G  1 114 ? 131.928 101.246 72.559  1.00 67.89  ? 129 ASN S  CB  1 
ATOM   6807  C CG  . ASN G  1 114 ? 131.418 100.060 73.352  1.00 71.54  ? 129 ASN S  CG  1 
ATOM   6808  O OD1 . ASN G  1 114 ? 131.707 98.919  73.004  1.00 74.06  ? 129 ASN S  OD1 1 
ATOM   6809  N ND2 . ASN G  1 114 ? 130.652 100.309 74.406  1.00 70.97  ? 129 ASN S  ND2 1 
ATOM   6810  N N   . PHE G  1 115 ? 135.311 102.887 72.127  1.00 59.56  ? 130 PHE S  N   1 
ATOM   6811  C CA  . PHE G  1 115 ? 135.989 103.923 71.371  1.00 58.05  ? 130 PHE S  CA  1 
ATOM   6812  C C   . PHE G  1 115 ? 135.936 103.639 69.866  1.00 58.47  ? 130 PHE S  C   1 
ATOM   6813  O O   . PHE G  1 115 ? 136.068 102.499 69.431  1.00 57.91  ? 130 PHE S  O   1 
ATOM   6814  C CB  . PHE G  1 115 ? 137.433 104.071 71.835  1.00 58.00  ? 130 PHE S  CB  1 
ATOM   6815  C CG  . PHE G  1 115 ? 137.686 104.411 73.284  1.00 56.05  ? 130 PHE S  CG  1 
ATOM   6816  C CD1 . PHE G  1 115 ? 137.127 105.542 73.875  1.00 55.03  ? 130 PHE S  CD1 1 
ATOM   6817  C CD2 . PHE G  1 115 ? 138.565 103.634 74.034  1.00 56.21  ? 130 PHE S  CD2 1 
ATOM   6818  C CE1 . PHE G  1 115 ? 137.423 105.863 75.197  1.00 55.35  ? 130 PHE S  CE1 1 
ATOM   6819  C CE2 . PHE G  1 115 ? 138.877 103.967 75.348  1.00 55.67  ? 130 PHE S  CE2 1 
ATOM   6820  C CZ  . PHE G  1 115 ? 138.303 105.084 75.924  1.00 55.66  ? 130 PHE S  CZ  1 
ATOM   6821  N N   . SER G  1 116 ? 135.752 104.705 69.071  1.00 58.77  ? 131 SER S  N   1 
ATOM   6822  C CA  . SER G  1 116 ? 135.597 104.648 67.621  1.00 59.06  ? 131 SER S  CA  1 
ATOM   6823  C C   . SER G  1 116 ? 136.831 105.256 66.953  1.00 59.10  ? 131 SER S  C   1 
ATOM   6824  O O   . SER G  1 116 ? 137.226 106.353 67.322  1.00 59.87  ? 131 SER S  O   1 
ATOM   6825  C CB  . SER G  1 116 ? 134.335 105.389 67.243  1.00 60.50  ? 131 SER S  CB  1 
ATOM   6826  O OG  . SER G  1 116 ? 134.136 105.395 65.840  1.00 64.61  ? 131 SER S  OG  1 
ATOM   6827  N N   . PRO G  1 117 ? 137.510 104.583 65.989  1.00 57.96  ? 132 PRO S  N   1 
ATOM   6828  C CA  . PRO G  1 117 ? 138.709 105.129 65.354  1.00 55.92  ? 132 PRO S  CA  1 
ATOM   6829  C C   . PRO G  1 117 ? 138.534 106.546 64.808  1.00 53.83  ? 132 PRO S  C   1 
ATOM   6830  O O   . PRO G  1 117 ? 137.583 106.847 64.093  1.00 56.55  ? 132 PRO S  O   1 
ATOM   6831  C CB  . PRO G  1 117 ? 139.034 104.129 64.239  1.00 56.82  ? 132 PRO S  CB  1 
ATOM   6832  C CG  . PRO G  1 117 ? 138.516 102.820 64.797  1.00 58.17  ? 132 PRO S  CG  1 
ATOM   6833  C CD  . PRO G  1 117 ? 137.248 103.215 65.528  1.00 58.25  ? 132 PRO S  CD  1 
ATOM   6834  N N   . GLY G  1 118 ? 139.459 107.432 65.192  1.00 50.13  ? 133 GLY S  N   1 
ATOM   6835  C CA  . GLY G  1 118 ? 139.456 108.841 64.827  1.00 46.04  ? 133 GLY S  CA  1 
ATOM   6836  C C   . GLY G  1 118 ? 138.470 109.711 65.613  1.00 44.94  ? 133 GLY S  C   1 
ATOM   6837  O O   . GLY G  1 118 ? 138.479 110.929 65.441  1.00 44.58  ? 133 GLY S  O   1 
ATOM   6838  N N   . ALA G  1 119 ? 137.640 109.120 66.484  1.00 44.45  ? 134 ALA S  N   1 
ATOM   6839  C CA  . ALA G  1 119 ? 136.716 109.893 67.307  1.00 44.10  ? 134 ALA S  CA  1 
ATOM   6840  C C   . ALA G  1 119 ? 137.452 110.626 68.433  1.00 43.96  ? 134 ALA S  C   1 
ATOM   6841  O O   . ALA G  1 119 ? 138.500 110.189 68.912  1.00 44.27  ? 134 ALA S  O   1 
ATOM   6842  C CB  . ALA G  1 119 ? 135.589 109.017 67.818  1.00 45.02  ? 134 ALA S  CB  1 
ATOM   6843  N N   . SER G  1 120 ? 136.864 111.749 68.852  1.00 44.14  ? 135 SER S  N   1 
ATOM   6844  C CA  . SER G  1 120 ? 137.449 112.690 69.791  1.00 43.74  ? 135 SER S  CA  1 
ATOM   6845  C C   . SER G  1 120 ? 136.684 112.644 71.118  1.00 43.37  ? 135 SER S  C   1 
ATOM   6846  O O   . SER G  1 120 ? 135.474 112.834 71.146  1.00 45.22  ? 135 SER S  O   1 
ATOM   6847  C CB  . SER G  1 120 ? 137.406 114.061 69.161  1.00 44.10  ? 135 SER S  CB  1 
ATOM   6848  O OG  . SER G  1 120 ? 137.869 115.052 70.053  1.00 46.87  ? 135 SER S  OG  1 
ATOM   6849  N N   . TYR G  1 121 ? 137.399 112.399 72.219  1.00 41.81  ? 136 TYR S  N   1 
ATOM   6850  C CA  . TYR G  1 121 ? 136.824 112.216 73.545  1.00 39.87  ? 136 TYR S  CA  1 
ATOM   6851  C C   . TYR G  1 121 ? 137.344 113.296 74.489  1.00 40.25  ? 136 TYR S  C   1 
ATOM   6852  O O   . TYR G  1 121 ? 138.551 113.452 74.636  1.00 40.41  ? 136 TYR S  O   1 
ATOM   6853  C CB  . TYR G  1 121 ? 137.204 110.826 74.067  1.00 38.88  ? 136 TYR S  CB  1 
ATOM   6854  C CG  . TYR G  1 121 ? 136.616 109.743 73.206  1.00 38.83  ? 136 TYR S  CG  1 
ATOM   6855  C CD1 . TYR G  1 121 ? 135.295 109.355 73.373  1.00 39.05  ? 136 TYR S  CD1 1 
ATOM   6856  C CD2 . TYR G  1 121 ? 137.338 109.192 72.155  1.00 38.47  ? 136 TYR S  CD2 1 
ATOM   6857  C CE1 . TYR G  1 121 ? 134.716 108.414 72.533  1.00 38.57  ? 136 TYR S  CE1 1 
ATOM   6858  C CE2 . TYR G  1 121 ? 136.764 108.266 71.292  1.00 39.25  ? 136 TYR S  CE2 1 
ATOM   6859  C CZ  . TYR G  1 121 ? 135.443 107.880 71.484  1.00 39.11  ? 136 TYR S  CZ  1 
ATOM   6860  O OH  . TYR G  1 121 ? 134.836 106.991 70.643  1.00 41.07  ? 136 TYR S  OH  1 
ATOM   6861  N N   . THR G  1 122 ? 136.452 114.025 75.172  1.00 41.54  ? 137 THR S  N   1 
ATOM   6862  C CA  . THR G  1 122 ? 136.921 114.902 76.238  1.00 43.51  ? 137 THR S  CA  1 
ATOM   6863  C C   . THR G  1 122 ? 137.223 114.068 77.477  1.00 43.18  ? 137 THR S  C   1 
ATOM   6864  O O   . THR G  1 122 ? 136.370 113.344 77.976  1.00 43.11  ? 137 THR S  O   1 
ATOM   6865  C CB  . THR G  1 122 ? 135.945 116.032 76.579  1.00 45.33  ? 137 THR S  CB  1 
ATOM   6866  O OG1 . THR G  1 122 ? 134.769 115.465 77.155  1.00 48.03  ? 137 THR S  OG1 1 
ATOM   6867  C CG2 . THR G  1 122 ? 135.564 116.863 75.375  1.00 47.43  ? 137 THR S  CG2 1 
ATOM   6868  N N   . ALA G  1 123 ? 138.454 114.181 77.964  1.00 42.94  ? 138 ALA S  N   1 
ATOM   6869  C CA  . ALA G  1 123 ? 138.866 113.607 79.230  1.00 42.36  ? 138 ALA S  CA  1 
ATOM   6870  C C   . ALA G  1 123 ? 139.047 114.714 80.271  1.00 42.50  ? 138 ALA S  C   1 
ATOM   6871  O O   . ALA G  1 123 ? 139.104 115.903 79.964  1.00 42.60  ? 138 ALA S  O   1 
ATOM   6872  C CB  . ALA G  1 123 ? 140.140 112.817 79.023  1.00 43.22  ? 138 ALA S  CB  1 
ATOM   6873  N N   . THR G  1 124 ? 139.144 114.330 81.543  1.00 42.75  ? 139 THR S  N   1 
ATOM   6874  C CA  . THR G  1 124 ? 139.792 115.163 82.545  1.00 43.17  ? 139 THR S  CA  1 
ATOM   6875  C C   . THR G  1 124 ? 140.878 114.328 83.204  1.00 41.15  ? 139 THR S  C   1 
ATOM   6876  O O   . THR G  1 124 ? 140.608 113.220 83.665  1.00 41.17  ? 139 THR S  O   1 
ATOM   6877  C CB  . THR G  1 124 ? 138.799 115.703 83.577  1.00 45.74  ? 139 THR S  CB  1 
ATOM   6878  O OG1 . THR G  1 124 ? 137.850 116.504 82.878  1.00 48.50  ? 139 THR S  OG1 1 
ATOM   6879  C CG2 . THR G  1 124 ? 139.442 116.571 84.635  1.00 48.61  ? 139 THR S  CG2 1 
ATOM   6880  N N   . ILE G  1 125 ? 142.109 114.847 83.196  1.00 40.84  ? 140 ILE S  N   1 
ATOM   6881  C CA  . ILE G  1 125 ? 143.249 114.202 83.819  1.00 40.65  ? 140 ILE S  CA  1 
ATOM   6882  C C   . ILE G  1 125 ? 143.392 114.791 85.222  1.00 38.63  ? 140 ILE S  C   1 
ATOM   6883  O O   . ILE G  1 125 ? 143.276 115.996 85.377  1.00 38.06  ? 140 ILE S  O   1 
ATOM   6884  C CB  . ILE G  1 125 ? 144.557 114.430 83.024  1.00 42.58  ? 140 ILE S  CB  1 
ATOM   6885  C CG1 . ILE G  1 125 ? 144.439 114.669 81.508  1.00 45.02  ? 140 ILE S  CG1 1 
ATOM   6886  C CG2 . ILE G  1 125 ? 145.550 113.331 83.362  1.00 41.65  ? 140 ILE S  CG2 1 
ATOM   6887  C CD1 . ILE G  1 125 ? 143.920 113.511 80.686  1.00 46.75  ? 140 ILE S  CD1 1 
ATOM   6888  N N   . TYR G  1 126 ? 143.667 113.959 86.228  1.00 37.59  ? 141 TYR S  N   1 
ATOM   6889  C CA  . TYR G  1 126 ? 143.878 114.420 87.593  1.00 37.02  ? 141 TYR S  CA  1 
ATOM   6890  C C   . TYR G  1 126 ? 145.303 114.126 88.054  1.00 36.69  ? 141 TYR S  C   1 
ATOM   6891  O O   . TYR G  1 126 ? 145.805 113.022 87.886  1.00 36.36  ? 141 TYR S  O   1 
ATOM   6892  C CB  . TYR G  1 126 ? 142.844 113.802 88.531  1.00 36.16  ? 141 TYR S  CB  1 
ATOM   6893  C CG  . TYR G  1 126 ? 141.472 114.388 88.344  1.00 36.80  ? 141 TYR S  CG  1 
ATOM   6894  C CD1 . TYR G  1 126 ? 141.137 115.591 88.953  1.00 37.76  ? 141 TYR S  CD1 1 
ATOM   6895  C CD2 . TYR G  1 126 ? 140.538 113.773 87.520  1.00 36.39  ? 141 TYR S  CD2 1 
ATOM   6896  C CE1 . TYR G  1 126 ? 139.887 116.163 88.765  1.00 38.22  ? 141 TYR S  CE1 1 
ATOM   6897  C CE2 . TYR G  1 126 ? 139.281 114.336 87.323  1.00 37.03  ? 141 TYR S  CE2 1 
ATOM   6898  C CZ  . TYR G  1 126 ? 138.958 115.533 87.945  1.00 38.06  ? 141 TYR S  CZ  1 
ATOM   6899  O OH  . TYR G  1 126 ? 137.722 116.091 87.745  1.00 40.06  ? 141 TYR S  OH  1 
ATOM   6900  N N   . PHE G  1 127 ? 145.922 115.104 88.719  1.00 37.29  ? 142 PHE S  N   1 
ATOM   6901  C CA  . PHE G  1 127 ? 147.342 115.091 89.035  1.00 38.84  ? 142 PHE S  CA  1 
ATOM   6902  C C   . PHE G  1 127 ? 147.593 115.130 90.546  1.00 40.13  ? 142 PHE S  C   1 
ATOM   6903  O O   . PHE G  1 127 ? 146.753 115.583 91.320  1.00 41.23  ? 142 PHE S  O   1 
ATOM   6904  C CB  . PHE G  1 127 ? 148.006 116.270 88.322  1.00 38.57  ? 142 PHE S  CB  1 
ATOM   6905  C CG  . PHE G  1 127 ? 148.003 116.156 86.818  1.00 37.56  ? 142 PHE S  CG  1 
ATOM   6906  C CD1 . PHE G  1 127 ? 149.005 115.453 86.156  1.00 37.15  ? 142 PHE S  CD1 1 
ATOM   6907  C CD2 . PHE G  1 127 ? 146.991 116.740 86.060  1.00 36.48  ? 142 PHE S  CD2 1 
ATOM   6908  C CE1 . PHE G  1 127 ? 148.996 115.349 84.768  1.00 36.77  ? 142 PHE S  CE1 1 
ATOM   6909  C CE2 . PHE G  1 127 ? 146.982 116.633 84.673  1.00 37.25  ? 142 PHE S  CE2 1 
ATOM   6910  C CZ  . PHE G  1 127 ? 147.985 115.934 84.028  1.00 37.07  ? 142 PHE S  CZ  1 
ATOM   6911  N N   . SER G  1 128 ? 148.769 114.655 90.972  1.00 42.49  ? 143 SER S  N   1 
ATOM   6912  C CA  . SER G  1 128 ? 149.124 114.455 92.376  1.00 42.92  ? 143 SER S  CA  1 
ATOM   6913  C C   . SER G  1 128 ? 149.177 115.742 93.209  1.00 43.88  ? 143 SER S  C   1 
ATOM   6914  O O   . SER G  1 128 ? 149.198 115.662 94.437  1.00 47.64  ? 143 SER S  O   1 
ATOM   6915  C CB  . SER G  1 128 ? 150.402 113.657 92.477  1.00 42.99  ? 143 SER S  CB  1 
ATOM   6916  O OG  . SER G  1 128 ? 151.513 114.432 92.051  1.00 45.29  ? 143 SER S  OG  1 
ATOM   6917  N N   . ASN G  1 129 ? 149.232 116.909 92.555  1.00 43.24  ? 144 ASN S  N   1 
ATOM   6918  C CA  . ASN G  1 129 ? 149.105 118.212 93.197  1.00 43.68  ? 144 ASN S  CA  1 
ATOM   6919  C C   . ASN G  1 129 ? 147.644 118.584 93.508  1.00 43.88  ? 144 ASN S  C   1 
ATOM   6920  O O   . ASN G  1 129 ? 147.372 119.712 93.919  1.00 44.99  ? 144 ASN S  O   1 
ATOM   6921  C CB  . ASN G  1 129 ? 149.792 119.292 92.358  1.00 43.51  ? 144 ASN S  CB  1 
ATOM   6922  C CG  . ASN G  1 129 ? 149.104 119.538 91.031  1.00 45.78  ? 144 ASN S  CG  1 
ATOM   6923  O OD1 . ASN G  1 129 ? 148.694 118.613 90.346  1.00 46.53  ? 144 ASN S  OD1 1 
ATOM   6924  N ND2 . ASN G  1 129 ? 148.950 120.783 90.635  1.00 44.91  ? 144 ASN S  ND2 1 
ATOM   6925  N N   . GLY G  1 130 ? 146.691 117.661 93.306  1.00 44.39  ? 145 GLY S  N   1 
ATOM   6926  C CA  . GLY G  1 130 ? 145.277 117.877 93.598  1.00 44.79  ? 145 GLY S  CA  1 
ATOM   6927  C C   . GLY G  1 130 ? 144.534 118.671 92.518  1.00 47.33  ? 145 GLY S  C   1 
ATOM   6928  O O   . GLY G  1 130 ? 143.503 119.274 92.799  1.00 49.97  ? 145 GLY S  O   1 
ATOM   6929  N N   . GLN G  1 131 ? 145.057 118.667 91.289  1.00 45.58  ? 146 GLN S  N   1 
ATOM   6930  C CA  . GLN G  1 131 ? 144.547 119.470 90.185  1.00 43.21  ? 146 GLN S  CA  1 
ATOM   6931  C C   . GLN G  1 131 ? 143.911 118.584 89.106  1.00 42.30  ? 146 GLN S  C   1 
ATOM   6932  O O   . GLN G  1 131 ? 144.473 117.559 88.731  1.00 43.03  ? 146 GLN S  O   1 
ATOM   6933  C CB  . GLN G  1 131 ? 145.715 120.262 89.597  1.00 42.88  ? 146 GLN S  CB  1 
ATOM   6934  C CG  . GLN G  1 131 ? 145.307 121.186 88.462  1.00 42.39  ? 146 GLN S  CG  1 
ATOM   6935  C CD  . GLN G  1 131 ? 146.465 121.945 87.858  1.00 43.22  ? 146 GLN S  CD  1 
ATOM   6936  O OE1 . GLN G  1 131 ? 147.618 121.807 88.247  1.00 43.71  ? 146 GLN S  OE1 1 
ATOM   6937  N NE2 . GLN G  1 131 ? 146.182 122.753 86.850  1.00 42.14  ? 146 GLN S  NE2 1 
ATOM   6938  N N   . GLY G  1 132 ? 142.750 119.003 88.581  1.00 41.37  ? 147 GLY S  N   1 
ATOM   6939  C CA  . GLY G  1 132 ? 142.200 118.461 87.347  1.00 40.96  ? 147 GLY S  CA  1 
ATOM   6940  C C   . GLY G  1 132 ? 142.512 119.357 86.150  1.00 40.97  ? 147 GLY S  C   1 
ATOM   6941  O O   . GLY G  1 132 ? 142.599 120.574 86.299  1.00 42.47  ? 147 GLY S  O   1 
ATOM   6942  N N   . ALA G  1 133 ? 142.689 118.757 84.968  1.00 41.24  ? 148 ALA S  N   1 
ATOM   6943  C CA  . ALA G  1 133 ? 142.892 119.490 83.723  1.00 41.65  ? 148 ALA S  CA  1 
ATOM   6944  C C   . ALA G  1 133 ? 142.029 118.877 82.616  1.00 41.52  ? 148 ALA S  C   1 
ATOM   6945  O O   . ALA G  1 133 ? 142.090 117.669 82.394  1.00 41.65  ? 148 ALA S  O   1 
ATOM   6946  C CB  . ALA G  1 133 ? 144.366 119.484 83.377  1.00 40.60  ? 148 ALA S  CB  1 
ATOM   6947  N N   . PRO G  1 134 ? 141.200 119.669 81.892  1.00 42.60  ? 149 PRO S  N   1 
ATOM   6948  C CA  . PRO G  1 134 ? 140.463 119.158 80.735  1.00 41.98  ? 149 PRO S  CA  1 
ATOM   6949  C C   . PRO G  1 134 ? 141.420 118.805 79.594  1.00 40.50  ? 149 PRO S  C   1 
ATOM   6950  O O   . PRO G  1 134 ? 142.430 119.472 79.389  1.00 41.79  ? 149 PRO S  O   1 
ATOM   6951  C CB  . PRO G  1 134 ? 139.542 120.316 80.317  1.00 42.10  ? 149 PRO S  CB  1 
ATOM   6952  C CG  . PRO G  1 134 ? 139.561 121.279 81.491  1.00 43.87  ? 149 PRO S  CG  1 
ATOM   6953  C CD  . PRO G  1 134 ? 140.923 121.093 82.129  1.00 43.14  ? 149 PRO S  CD  1 
ATOM   6954  N N   . ALA G  1 135 ? 141.110 117.738 78.863  1.00 39.59  ? 150 ALA S  N   1 
ATOM   6955  C CA  . ALA G  1 135 ? 141.926 117.296 77.740  1.00 39.28  ? 150 ALA S  CA  1 
ATOM   6956  C C   . ALA G  1 135 ? 141.030 116.764 76.622  1.00 38.50  ? 150 ALA S  C   1 
ATOM   6957  O O   . ALA G  1 135 ? 139.926 116.281 76.870  1.00 37.74  ? 150 ALA S  O   1 
ATOM   6958  C CB  . ALA G  1 135 ? 142.899 116.237 78.205  1.00 39.97  ? 150 ALA S  CB  1 
ATOM   6959  N N   . THR G  1 136 ? 141.514 116.823 75.378  1.00 39.08  ? 151 THR S  N   1 
ATOM   6960  C CA  . THR G  1 136 ? 140.884 116.108 74.276  1.00 39.06  ? 151 THR S  CA  1 
ATOM   6961  C C   . THR G  1 136 ? 141.783 114.938 73.906  1.00 37.81  ? 151 THR S  C   1 
ATOM   6962  O O   . THR G  1 136 ? 142.991 115.117 73.782  1.00 39.41  ? 151 THR S  O   1 
ATOM   6963  C CB  . THR G  1 136 ? 140.694 117.027 73.064  1.00 41.11  ? 151 THR S  CB  1 
ATOM   6964  O OG1 . THR G  1 136 ? 139.741 118.028 73.411  1.00 41.84  ? 151 THR S  OG1 1 
ATOM   6965  C CG2 . THR G  1 136 ? 140.183 116.312 71.832  1.00 42.64  ? 151 THR S  CG2 1 
ATOM   6966  N N   . LEU G  1 137 ? 141.215 113.741 73.743  1.00 38.21  ? 152 LEU S  N   1 
ATOM   6967  C CA  . LEU G  1 137 ? 141.963 112.566 73.333  1.00 40.01  ? 152 LEU S  CA  1 
ATOM   6968  C C   . LEU G  1 137 ? 141.364 112.001 72.049  1.00 40.82  ? 152 LEU S  C   1 
ATOM   6969  O O   . LEU G  1 137 ? 140.151 111.834 71.960  1.00 40.97  ? 152 LEU S  O   1 
ATOM   6970  C CB  . LEU G  1 137 ? 141.875 111.513 74.437  1.00 39.84  ? 152 LEU S  CB  1 
ATOM   6971  C CG  . LEU G  1 137 ? 142.389 111.886 75.824  1.00 41.19  ? 152 LEU S  CG  1 
ATOM   6972  C CD1 . LEU G  1 137 ? 142.169 110.714 76.766  1.00 41.64  ? 152 LEU S  CD1 1 
ATOM   6973  C CD2 . LEU G  1 137 ? 143.870 112.211 75.800  1.00 40.07  ? 152 LEU S  CD2 1 
ATOM   6974  N N   . ILE G  1 138 ? 142.200 111.671 71.060  1.00 42.12  ? 153 ILE S  N   1 
ATOM   6975  C CA  . ILE G  1 138 ? 141.731 111.091 69.807  1.00 43.70  ? 153 ILE S  CA  1 
ATOM   6976  C C   . ILE G  1 138 ? 142.048 109.595 69.816  1.00 44.30  ? 153 ILE S  C   1 
ATOM   6977  O O   . ILE G  1 138 ? 143.208 109.214 69.929  1.00 44.72  ? 153 ILE S  O   1 
ATOM   6978  C CB  . ILE G  1 138 ? 142.370 111.798 68.587  1.00 45.45  ? 153 ILE S  CB  1 
ATOM   6979  C CG1 . ILE G  1 138 ? 142.392 113.332 68.668  1.00 48.13  ? 153 ILE S  CG1 1 
ATOM   6980  C CG2 . ILE G  1 138 ? 141.721 111.315 67.297  1.00 43.96  ? 153 ILE S  CG2 1 
ATOM   6981  C CD1 . ILE G  1 138 ? 141.034 114.000 68.753  1.00 51.03  ? 153 ILE S  CD1 1 
ATOM   6982  N N   . TYR G  1 139 ? 141.039 108.734 69.660  1.00 46.33  ? 154 TYR S  N   1 
ATOM   6983  C CA  . TYR G  1 139 ? 141.271 107.294 69.662  1.00 49.28  ? 154 TYR S  CA  1 
ATOM   6984  C C   . TYR G  1 139 ? 141.868 106.827 68.326  1.00 51.37  ? 154 TYR S  C   1 
ATOM   6985  O O   . TYR G  1 139 ? 141.271 107.016 67.281  1.00 52.94  ? 154 TYR S  O   1 
ATOM   6986  C CB  . TYR G  1 139 ? 139.977 106.567 70.045  1.00 50.35  ? 154 TYR S  CB  1 
ATOM   6987  C CG  . TYR G  1 139 ? 140.141 105.070 70.018  1.00 51.98  ? 154 TYR S  CG  1 
ATOM   6988  C CD1 . TYR G  1 139 ? 140.824 104.409 71.036  1.00 52.38  ? 154 TYR S  CD1 1 
ATOM   6989  C CD2 . TYR G  1 139 ? 139.624 104.323 68.968  1.00 52.81  ? 154 TYR S  CD2 1 
ATOM   6990  C CE1 . TYR G  1 139 ? 141.019 103.034 71.002  1.00 53.95  ? 154 TYR S  CE1 1 
ATOM   6991  C CE2 . TYR G  1 139 ? 139.789 102.946 68.931  1.00 53.31  ? 154 TYR S  CE2 1 
ATOM   6992  C CZ  . TYR G  1 139 ? 140.501 102.307 69.940  1.00 54.00  ? 154 TYR S  CZ  1 
ATOM   6993  O OH  . TYR G  1 139 ? 140.769 100.973 69.828  1.00 55.40  ? 154 TYR S  OH  1 
ATOM   6994  N N   . GLN G  1 140 ? 143.053 106.211 68.347  1.00 56.29  ? 155 GLN S  N   1 
ATOM   6995  C CA  . GLN G  1 140 ? 143.796 105.848 67.142  1.00 61.27  ? 155 GLN S  CA  1 
ATOM   6996  C C   . GLN G  1 140 ? 143.431 104.468 66.576  1.00 66.52  ? 155 GLN S  C   1 
ATOM   6997  O O   . GLN G  1 140 ? 143.824 104.151 65.453  1.00 71.16  ? 155 GLN S  O   1 
ATOM   6998  C CB  . GLN G  1 140 ? 145.303 105.883 67.419  1.00 60.83  ? 155 GLN S  CB  1 
ATOM   6999  C CG  . GLN G  1 140 ? 145.822 107.233 67.908  1.00 63.05  ? 155 GLN S  CG  1 
ATOM   7000  C CD  . GLN G  1 140 ? 145.571 108.362 66.933  1.00 63.95  ? 155 GLN S  CD  1 
ATOM   7001  O OE1 . GLN G  1 140 ? 146.152 108.400 65.849  1.00 65.71  ? 155 GLN S  OE1 1 
ATOM   7002  N NE2 . GLN G  1 140 ? 144.734 109.320 67.306  1.00 63.98  ? 155 GLN S  NE2 1 
ATOM   7003  N N   . GLY G  1 141 ? 142.720 103.634 67.341  1.00 71.37  ? 156 GLY S  N   1 
ATOM   7004  C CA  . GLY G  1 141 ? 142.577 102.208 67.055  1.00 77.06  ? 156 GLY S  CA  1 
ATOM   7005  C C   . GLY G  1 141 ? 143.548 101.385 67.881  1.00 82.86  ? 156 GLY S  C   1 
ATOM   7006  O O   . GLY G  1 141 ? 144.556 100.901 67.363  1.00 86.73  ? 156 GLY S  O   1 
ATOM   7007  O OXT . GLY G  1 141 ? 143.313 101.237 69.085  1.00 82.56  ? 156 GLY S  OXT 1 
ATOM   7008  N N   . LEU H  1 1   ? 135.787 136.794 130.248 1.00 82.11  ? 16  LEU V  N   1 
ATOM   7009  C CA  . LEU H  1 1   ? 136.643 137.862 129.653 1.00 80.46  ? 16  LEU V  CA  1 
ATOM   7010  C C   . LEU H  1 1   ? 137.200 137.391 128.299 1.00 77.20  ? 16  LEU V  C   1 
ATOM   7011  O O   . LEU H  1 1   ? 137.050 138.089 127.302 1.00 76.53  ? 16  LEU V  O   1 
ATOM   7012  C CB  . LEU H  1 1   ? 137.756 138.245 130.645 1.00 82.65  ? 16  LEU V  CB  1 
ATOM   7013  C CG  . LEU H  1 1   ? 137.326 138.771 132.024 1.00 85.30  ? 16  LEU V  CG  1 
ATOM   7014  C CD1 . LEU H  1 1   ? 138.538 139.069 132.901 1.00 85.05  ? 16  LEU V  CD1 1 
ATOM   7015  C CD2 . LEU H  1 1   ? 136.445 140.007 131.900 1.00 85.86  ? 16  LEU V  CD2 1 
ATOM   7016  N N   . SER H  1 2   ? 137.769 136.174 128.242 1.00 72.39  ? 17  SER V  N   1 
ATOM   7017  C CA  . SER H  1 2   ? 138.534 135.593 127.126 1.00 68.83  ? 17  SER V  CA  1 
ATOM   7018  C C   . SER H  1 2   ? 137.907 135.796 125.733 1.00 67.96  ? 17  SER V  C   1 
ATOM   7019  O O   . SER H  1 2   ? 138.591 136.185 124.774 1.00 66.74  ? 17  SER V  O   1 
ATOM   7020  C CB  . SER H  1 2   ? 138.772 134.132 127.412 1.00 67.82  ? 17  SER V  CB  1 
ATOM   7021  O OG  . SER H  1 2   ? 139.587 133.506 126.427 1.00 68.83  ? 17  SER V  OG  1 
ATOM   7022  N N   . GLY H  1 3   ? 136.599 135.519 125.600 1.00 64.97  ? 18  GLY V  N   1 
ATOM   7023  C CA  . GLY H  1 3   ? 135.873 135.516 124.329 1.00 61.24  ? 18  GLY V  CA  1 
ATOM   7024  C C   . GLY H  1 3   ? 135.951 136.834 123.551 1.00 60.40  ? 18  GLY V  C   1 
ATOM   7025  O O   . GLY H  1 3   ? 136.132 136.832 122.331 1.00 60.28  ? 18  GLY V  O   1 
ATOM   7026  N N   . ALA H  1 4   ? 135.841 137.964 124.259 1.00 60.44  ? 19  ALA V  N   1 
ATOM   7027  C CA  . ALA H  1 4   ? 135.876 139.296 123.663 1.00 59.50  ? 19  ALA V  CA  1 
ATOM   7028  C C   . ALA H  1 4   ? 137.279 139.625 123.140 1.00 59.65  ? 19  ALA V  C   1 
ATOM   7029  O O   . ALA H  1 4   ? 137.433 140.082 122.006 1.00 59.05  ? 19  ALA V  O   1 
ATOM   7030  C CB  . ALA H  1 4   ? 135.382 140.293 124.681 1.00 56.88  ? 19  ALA V  CB  1 
ATOM   7031  N N   . ILE H  1 5   ? 138.314 139.331 123.938 1.00 59.41  ? 20  ILE V  N   1 
ATOM   7032  C CA  . ILE H  1 5   ? 139.720 139.498 123.581 1.00 59.83  ? 20  ILE V  CA  1 
ATOM   7033  C C   . ILE H  1 5   ? 140.064 138.692 122.319 1.00 57.88  ? 20  ILE V  C   1 
ATOM   7034  O O   . ILE H  1 5   ? 140.681 139.221 121.394 1.00 57.94  ? 20  ILE V  O   1 
ATOM   7035  C CB  . ILE H  1 5   ? 140.589 139.136 124.806 1.00 63.06  ? 20  ILE V  CB  1 
ATOM   7036  C CG1 . ILE H  1 5   ? 140.415 140.126 125.965 1.00 65.20  ? 20  ILE V  CG1 1 
ATOM   7037  C CG2 . ILE H  1 5   ? 142.063 138.929 124.461 1.00 62.60  ? 20  ILE V  CG2 1 
ATOM   7038  C CD1 . ILE H  1 5   ? 140.851 141.555 125.685 1.00 68.50  ? 20  ILE V  CD1 1 
ATOM   7039  N N   . VAL H  1 6   ? 139.613 137.434 122.236 1.00 55.02  ? 21  VAL V  N   1 
ATOM   7040  C CA  . VAL H  1 6   ? 139.783 136.582 121.061 1.00 52.32  ? 21  VAL V  CA  1 
ATOM   7041  C C   . VAL H  1 6   ? 139.074 137.160 119.834 1.00 53.29  ? 21  VAL V  C   1 
ATOM   7042  O O   . VAL H  1 6   ? 139.665 137.206 118.754 1.00 52.18  ? 21  VAL V  O   1 
ATOM   7043  C CB  . VAL H  1 6   ? 139.317 135.145 121.360 1.00 51.89  ? 21  VAL V  CB  1 
ATOM   7044  C CG1 . VAL H  1 6   ? 139.152 134.283 120.111 1.00 48.49  ? 21  VAL V  CG1 1 
ATOM   7045  C CG2 . VAL H  1 6   ? 140.275 134.466 122.315 1.00 51.17  ? 21  VAL V  CG2 1 
ATOM   7046  N N   . ALA H  1 7   ? 137.823 137.610 119.986 1.00 51.83  ? 22  ALA V  N   1 
ATOM   7047  C CA  . ALA H  1 7   ? 137.054 138.185 118.891 1.00 52.17  ? 22  ALA V  CA  1 
ATOM   7048  C C   . ALA H  1 7   ? 137.735 139.431 118.311 1.00 52.53  ? 22  ALA V  C   1 
ATOM   7049  O O   . ALA H  1 7   ? 137.773 139.591 117.095 1.00 52.74  ? 22  ALA V  O   1 
ATOM   7050  C CB  . ALA H  1 7   ? 135.646 138.456 119.363 1.00 52.07  ? 22  ALA V  CB  1 
ATOM   7051  N N   . LEU H  1 8   ? 138.331 140.275 119.161 1.00 52.45  ? 23  LEU V  N   1 
ATOM   7052  C CA  . LEU H  1 8   ? 139.068 141.460 118.739 1.00 52.85  ? 23  LEU V  CA  1 
ATOM   7053  C C   . LEU H  1 8   ? 140.268 141.107 117.849 1.00 52.42  ? 23  LEU V  C   1 
ATOM   7054  O O   . LEU H  1 8   ? 140.442 141.712 116.793 1.00 53.99  ? 23  LEU V  O   1 
ATOM   7055  C CB  . LEU H  1 8   ? 139.474 142.230 119.996 1.00 53.49  ? 23  LEU V  CB  1 
ATOM   7056  C CG  . LEU H  1 8   ? 140.242 143.526 119.759 1.00 55.40  ? 23  LEU V  CG  1 
ATOM   7057  C CD1 . LEU H  1 8   ? 139.417 144.522 118.954 1.00 53.62  ? 23  LEU V  CD1 1 
ATOM   7058  C CD2 . LEU H  1 8   ? 140.650 144.137 121.088 1.00 55.44  ? 23  LEU V  CD2 1 
ATOM   7059  N N   . ILE H  1 9   ? 141.062 140.101 118.234 1.00 51.00  ? 24  ILE V  N   1 
ATOM   7060  C CA  . ILE H  1 9   ? 142.203 139.620 117.452 1.00 50.03  ? 24  ILE V  CA  1 
ATOM   7061  C C   . ILE H  1 9   ? 141.749 139.130 116.074 1.00 50.45  ? 24  ILE V  C   1 
ATOM   7062  O O   . ILE H  1 9   ? 142.323 139.504 115.053 1.00 50.71  ? 24  ILE V  O   1 
ATOM   7063  C CB  . ILE H  1 9   ? 142.978 138.533 118.230 1.00 49.13  ? 24  ILE V  CB  1 
ATOM   7064  C CG1 . ILE H  1 9   ? 143.689 139.141 119.443 1.00 48.73  ? 24  ILE V  CG1 1 
ATOM   7065  C CG2 . ILE H  1 9   ? 143.957 137.761 117.344 1.00 46.13  ? 24  ILE V  CG2 1 
ATOM   7066  C CD1 . ILE H  1 9   ? 144.104 138.137 120.506 1.00 48.04  ? 24  ILE V  CD1 1 
ATOM   7067  N N   . LEU H  1 10  ? 140.680 138.332 116.034 1.00 50.69  ? 25  LEU V  N   1 
ATOM   7068  C CA  . LEU H  1 10  ? 140.166 137.748 114.802 1.00 51.71  ? 25  LEU V  CA  1 
ATOM   7069  C C   . LEU H  1 10  ? 139.490 138.780 113.890 1.00 52.14  ? 25  LEU V  C   1 
ATOM   7070  O O   . LEU H  1 10  ? 139.513 138.614 112.676 1.00 51.67  ? 25  LEU V  O   1 
ATOM   7071  C CB  . LEU H  1 10  ? 139.220 136.600 115.150 1.00 51.83  ? 25  LEU V  CB  1 
ATOM   7072  C CG  . LEU H  1 10  ? 139.867 135.412 115.858 1.00 53.50  ? 25  LEU V  CG  1 
ATOM   7073  C CD1 . LEU H  1 10  ? 138.787 134.478 116.371 1.00 52.27  ? 25  LEU V  CD1 1 
ATOM   7074  C CD2 . LEU H  1 10  ? 140.815 134.649 114.937 1.00 53.29  ? 25  LEU V  CD2 1 
ATOM   7075  N N   . VAL H  1 11  ? 138.890 139.845 114.439 1.00 52.53  ? 26  VAL V  N   1 
ATOM   7076  C CA  . VAL H  1 11  ? 138.355 140.961 113.657 1.00 54.03  ? 26  VAL V  CA  1 
ATOM   7077  C C   . VAL H  1 11  ? 139.479 141.679 112.911 1.00 54.54  ? 26  VAL V  C   1 
ATOM   7078  O O   . VAL H  1 11  ? 139.415 141.813 111.693 1.00 54.28  ? 26  VAL V  O   1 
ATOM   7079  C CB  . VAL H  1 11  ? 137.532 141.922 114.537 1.00 56.60  ? 26  VAL V  CB  1 
ATOM   7080  C CG1 . VAL H  1 11  ? 137.315 143.296 113.907 1.00 57.68  ? 26  VAL V  CG1 1 
ATOM   7081  C CG2 . VAL H  1 11  ? 136.184 141.308 114.857 1.00 57.59  ? 26  VAL V  CG2 1 
ATOM   7082  N N   . ILE H  1 12  ? 140.539 142.065 113.620 1.00 53.39  ? 27  ILE V  N   1 
ATOM   7083  C CA  . ILE H  1 12  ? 141.639 142.816 113.038 1.00 53.27  ? 27  ILE V  CA  1 
ATOM   7084  C C   . ILE H  1 12  ? 142.407 141.969 112.023 1.00 52.09  ? 27  ILE V  C   1 
ATOM   7085  O O   . ILE H  1 12  ? 142.692 142.441 110.921 1.00 52.50  ? 27  ILE V  O   1 
ATOM   7086  C CB  . ILE H  1 12  ? 142.500 143.399 114.172 1.00 55.40  ? 27  ILE V  CB  1 
ATOM   7087  C CG1 . ILE H  1 12  ? 141.685 144.464 114.903 1.00 57.13  ? 27  ILE V  CG1 1 
ATOM   7088  C CG2 . ILE H  1 12  ? 143.823 143.962 113.663 1.00 55.10  ? 27  ILE V  CG2 1 
ATOM   7089  C CD1 . ILE H  1 12  ? 142.206 144.815 116.272 1.00 58.89  ? 27  ILE V  CD1 1 
ATOM   7090  N N   . ALA H  1 13  ? 142.657 140.695 112.337 1.00 50.18  ? 28  ALA V  N   1 
ATOM   7091  C CA  . ALA H  1 13  ? 143.256 139.761 111.392 1.00 48.83  ? 28  ALA V  CA  1 
ATOM   7092  C C   . ALA H  1 13  ? 142.387 139.578 110.140 1.00 48.82  ? 28  ALA V  C   1 
ATOM   7093  O O   . ALA H  1 13  ? 142.911 139.490 109.034 1.00 49.30  ? 28  ALA V  O   1 
ATOM   7094  C CB  . ALA H  1 13  ? 143.498 138.456 112.098 1.00 48.62  ? 28  ALA V  CB  1 
ATOM   7095  N N   . GLY H  1 14  ? 141.059 139.543 110.303 1.00 47.40  ? 29  GLY V  N   1 
ATOM   7096  C CA  . GLY H  1 14  ? 140.118 139.447 109.195 1.00 46.17  ? 29  GLY V  CA  1 
ATOM   7097  C C   . GLY H  1 14  ? 140.255 140.616 108.224 1.00 46.83  ? 29  GLY V  C   1 
ATOM   7098  O O   . GLY H  1 14  ? 140.405 140.390 107.031 1.00 46.15  ? 29  GLY V  O   1 
ATOM   7099  N N   . VAL H  1 15  ? 140.282 141.851 108.733 1.00 45.93  ? 30  VAL V  N   1 
ATOM   7100  C CA  . VAL H  1 15  ? 140.514 143.038 107.915 1.00 46.37  ? 30  VAL V  CA  1 
ATOM   7101  C C   . VAL H  1 15  ? 141.830 142.922 107.143 1.00 47.38  ? 30  VAL V  C   1 
ATOM   7102  O O   . VAL H  1 15  ? 141.849 143.130 105.934 1.00 47.91  ? 30  VAL V  O   1 
ATOM   7103  C CB  . VAL H  1 15  ? 140.470 144.319 108.767 1.00 46.79  ? 30  VAL V  CB  1 
ATOM   7104  C CG1 . VAL H  1 15  ? 140.901 145.561 107.994 1.00 45.72  ? 30  VAL V  CG1 1 
ATOM   7105  C CG2 . VAL H  1 15  ? 139.084 144.539 109.340 1.00 46.93  ? 30  VAL V  CG2 1 
ATOM   7106  N N   . ILE H  1 16  ? 142.919 142.541 107.820 1.00 47.67  ? 31  ILE V  N   1 
ATOM   7107  C CA  . ILE H  1 16  ? 144.240 142.455 107.209 1.00 47.86  ? 31  ILE V  CA  1 
ATOM   7108  C C   . ILE H  1 16  ? 144.280 141.406 106.092 1.00 48.02  ? 31  ILE V  C   1 
ATOM   7109  O O   . ILE H  1 16  ? 144.740 141.717 104.998 1.00 48.45  ? 31  ILE V  O   1 
ATOM   7110  C CB  . ILE H  1 16  ? 145.328 142.256 108.285 1.00 49.45  ? 31  ILE V  CB  1 
ATOM   7111  C CG1 . ILE H  1 16  ? 145.399 143.477 109.206 1.00 50.09  ? 31  ILE V  CG1 1 
ATOM   7112  C CG2 . ILE H  1 16  ? 146.688 141.959 107.656 1.00 47.58  ? 31  ILE V  CG2 1 
ATOM   7113  C CD1 . ILE H  1 16  ? 146.189 143.272 110.485 1.00 52.01  ? 31  ILE V  CD1 1 
ATOM   7114  N N   . ILE H  1 17  ? 143.781 140.178 106.324 1.00 47.18  ? 32  ILE V  N   1 
ATOM   7115  C CA  . ILE H  1 17  ? 143.791 139.139 105.293 1.00 47.13  ? 32  ILE V  CA  1 
ATOM   7116  C C   . ILE H  1 17  ? 142.852 139.510 104.140 1.00 44.52  ? 32  ILE V  C   1 
ATOM   7117  O O   . ILE H  1 17  ? 143.229 139.354 102.989 1.00 43.81  ? 32  ILE V  O   1 
ATOM   7118  C CB  . ILE H  1 17  ? 143.538 137.720 105.856 1.00 50.31  ? 32  ILE V  CB  1 
ATOM   7119  C CG1 . ILE H  1 17  ? 144.558 137.361 106.940 1.00 53.42  ? 32  ILE V  CG1 1 
ATOM   7120  C CG2 . ILE H  1 17  ? 143.532 136.664 104.748 1.00 51.23  ? 32  ILE V  CG2 1 
ATOM   7121  C CD1 . ILE H  1 17  ? 144.427 135.962 107.529 1.00 55.47  ? 32  ILE V  CD1 1 
ATOM   7122  N N   . ALA H  1 18  ? 141.660 140.055 104.411 1.00 43.02  ? 33  ALA V  N   1 
ATOM   7123  C CA  . ALA H  1 18  ? 140.729 140.457 103.363 1.00 42.41  ? 33  ALA V  CA  1 
ATOM   7124  C C   . ALA H  1 18  ? 141.327 141.532 102.443 1.00 42.26  ? 33  ALA V  C   1 
ATOM   7125  O O   . ALA H  1 18  ? 141.268 141.392 101.222 1.00 41.56  ? 33  ALA V  O   1 
ATOM   7126  C CB  . ALA H  1 18  ? 139.425 140.894 103.981 1.00 41.87  ? 33  ALA V  CB  1 
ATOM   7127  N N   . ILE H  1 19  ? 141.952 142.568 103.009 1.00 41.87  ? 34  ILE V  N   1 
ATOM   7128  C CA  . ILE H  1 19  ? 142.620 143.595 102.220 1.00 42.47  ? 34  ILE V  CA  1 
ATOM   7129  C C   . ILE H  1 19  ? 143.775 142.998 101.410 1.00 41.72  ? 34  ILE V  C   1 
ATOM   7130  O O   . ILE H  1 19  ? 143.891 143.291 100.224 1.00 41.65  ? 34  ILE V  O   1 
ATOM   7131  C CB  . ILE H  1 19  ? 143.037 144.776 103.118 1.00 43.83  ? 34  ILE V  CB  1 
ATOM   7132  C CG1 . ILE H  1 19  ? 141.793 145.518 103.606 1.00 45.26  ? 34  ILE V  CG1 1 
ATOM   7133  C CG2 . ILE H  1 19  ? 144.003 145.717 102.404 1.00 43.83  ? 34  ILE V  CG2 1 
ATOM   7134  C CD1 . ILE H  1 19  ? 142.063 146.559 104.677 1.00 48.58  ? 34  ILE V  CD1 1 
ATOM   7135  N N   . ALA H  1 20  ? 144.588 142.115 102.003 1.00 39.58  ? 35  ALA V  N   1 
ATOM   7136  C CA  . ALA H  1 20  ? 145.697 141.465 101.309 1.00 38.57  ? 35  ALA V  CA  1 
ATOM   7137  C C   . ALA H  1 20  ? 145.227 140.636 100.102 1.00 38.89  ? 35  ALA V  C   1 
ATOM   7138  O O   . ALA H  1 20  ? 145.871 140.651 99.055  1.00 39.10  ? 35  ALA V  O   1 
ATOM   7139  C CB  . ALA H  1 20  ? 146.487 140.645 102.302 1.00 37.46  ? 35  ALA V  CB  1 
ATOM   7140  N N   . VAL H  1 21  ? 144.084 139.957 100.216 1.00 38.78  ? 36  VAL V  N   1 
ATOM   7141  C CA  . VAL H  1 21  ? 143.481 139.181 99.135  1.00 39.60  ? 36  VAL V  CA  1 
ATOM   7142  C C   . VAL H  1 21  ? 142.915 140.077 98.030  1.00 39.25  ? 36  VAL V  C   1 
ATOM   7143  O O   . VAL H  1 21  ? 143.061 139.763 96.850  1.00 39.18  ? 36  VAL V  O   1 
ATOM   7144  C CB  . VAL H  1 21  ? 142.423 138.217 99.700  1.00 40.54  ? 36  VAL V  CB  1 
ATOM   7145  C CG1 . VAL H  1 21  ? 141.574 137.562 98.612  1.00 37.81  ? 36  VAL V  CG1 1 
ATOM   7146  C CG2 . VAL H  1 21  ? 143.114 137.151 100.522 1.00 39.24  ? 36  VAL V  CG2 1 
ATOM   7147  N N   . VAL H  1 22  ? 142.310 141.210 98.384  1.00 39.43  ? 37  VAL V  N   1 
ATOM   7148  C CA  . VAL H  1 22  ? 141.840 142.185 97.405  1.00 39.18  ? 37  VAL V  CA  1 
ATOM   7149  C C   . VAL H  1 22  ? 143.006 142.787 96.619  1.00 39.26  ? 37  VAL V  C   1 
ATOM   7150  O O   . VAL H  1 22  ? 142.959 142.843 95.393  1.00 39.22  ? 37  VAL V  O   1 
ATOM   7151  C CB  . VAL H  1 22  ? 140.980 143.256 98.095  1.00 39.42  ? 37  VAL V  CB  1 
ATOM   7152  C CG1 . VAL H  1 22  ? 140.729 144.474 97.211  1.00 38.17  ? 37  VAL V  CG1 1 
ATOM   7153  C CG2 . VAL H  1 22  ? 139.663 142.650 98.530  1.00 39.74  ? 37  VAL V  CG2 1 
ATOM   7154  N N   . LEU H  1 23  ? 144.084 143.171 97.308  1.00 38.98  ? 38  LEU V  N   1 
ATOM   7155  C CA  . LEU H  1 23  ? 145.291 143.681 96.672  1.00 38.73  ? 38  LEU V  CA  1 
ATOM   7156  C C   . LEU H  1 23  ? 145.944 142.640 95.761  1.00 37.52  ? 38  LEU V  C   1 
ATOM   7157  O O   . LEU H  1 23  ? 146.416 142.991 94.685  1.00 38.11  ? 38  LEU V  O   1 
ATOM   7158  C CB  . LEU H  1 23  ? 146.275 144.143 97.740  1.00 39.37  ? 38  LEU V  CB  1 
ATOM   7159  C CG  . LEU H  1 23  ? 145.867 145.389 98.515  1.00 42.48  ? 38  LEU V  CG  1 
ATOM   7160  C CD1 . LEU H  1 23  ? 146.789 145.571 99.703  1.00 40.80  ? 38  LEU V  CD1 1 
ATOM   7161  C CD2 . LEU H  1 23  ? 145.896 146.623 97.622  1.00 40.99  ? 38  LEU V  CD2 1 
ATOM   7162  N N   . PHE H  1 24  ? 145.947 141.364 96.155  1.00 36.27  ? 39  PHE V  N   1 
ATOM   7163  C CA  . PHE H  1 24  ? 146.424 140.284 95.305  1.00 36.51  ? 39  PHE V  CA  1 
ATOM   7164  C C   . PHE H  1 24  ? 145.606 140.157 94.017  1.00 36.99  ? 39  PHE V  C   1 
ATOM   7165  O O   . PHE H  1 24  ? 146.187 140.009 92.946  1.00 36.55  ? 39  PHE V  O   1 
ATOM   7166  C CB  . PHE H  1 24  ? 146.448 138.978 96.096  1.00 36.20  ? 39  PHE V  CB  1 
ATOM   7167  C CG  . PHE H  1 24  ? 146.759 137.767 95.252  1.00 36.56  ? 39  PHE V  CG  1 
ATOM   7168  C CD1 . PHE H  1 24  ? 148.069 137.468 94.896  1.00 36.77  ? 39  PHE V  CD1 1 
ATOM   7169  C CD2 . PHE H  1 24  ? 145.744 136.941 94.782  1.00 37.28  ? 39  PHE V  CD2 1 
ATOM   7170  C CE1 . PHE H  1 24  ? 148.363 136.354 94.117  1.00 37.18  ? 39  PHE V  CE1 1 
ATOM   7171  C CE2 . PHE H  1 24  ? 146.035 135.833 93.994  1.00 38.51  ? 39  PHE V  CE2 1 
ATOM   7172  C CZ  . PHE H  1 24  ? 147.342 135.548 93.656  1.00 38.24  ? 39  PHE V  CZ  1 
ATOM   7173  N N   . ALA H  1 25  ? 144.273 140.261 94.090  1.00 39.36  ? 40  ALA V  N   1 
ATOM   7174  C CA  . ALA H  1 25  ? 143.424 140.233 92.903  1.00 39.94  ? 40  ALA V  CA  1 
ATOM   7175  C C   . ALA H  1 25  ? 143.758 141.375 91.927  1.00 40.55  ? 40  ALA V  C   1 
ATOM   7176  O O   . ALA H  1 25  ? 143.907 141.131 90.735  1.00 40.37  ? 40  ALA V  O   1 
ATOM   7177  C CB  . ALA H  1 25  ? 141.971 140.199 93.316  1.00 39.10  ? 40  ALA V  CB  1 
ATOM   7178  N N   . PHE H  1 26  ? 143.966 142.607 92.411  1.00 41.71  ? 41  PHE V  N   1 
ATOM   7179  C CA  . PHE H  1 26  ? 144.489 143.684 91.570  1.00 43.00  ? 41  PHE V  CA  1 
ATOM   7180  C C   . PHE H  1 26  ? 145.923 143.429 91.078  1.00 42.57  ? 41  PHE V  C   1 
ATOM   7181  O O   . PHE H  1 26  ? 146.278 143.822 89.968  1.00 44.34  ? 41  PHE V  O   1 
ATOM   7182  C CB  . PHE H  1 26  ? 144.439 145.009 92.332  1.00 43.33  ? 41  PHE V  CB  1 
ATOM   7183  C CG  . PHE H  1 26  ? 143.055 145.542 92.607  1.00 44.42  ? 41  PHE V  CG  1 
ATOM   7184  C CD1 . PHE H  1 26  ? 142.214 145.881 91.552  1.00 44.08  ? 41  PHE V  CD1 1 
ATOM   7185  C CD2 . PHE H  1 26  ? 142.595 145.735 93.908  1.00 44.78  ? 41  PHE V  CD2 1 
ATOM   7186  C CE1 . PHE H  1 26  ? 140.945 146.393 91.785  1.00 44.63  ? 41  PHE V  CE1 1 
ATOM   7187  C CE2 . PHE H  1 26  ? 141.329 146.263 94.138  1.00 45.95  ? 41  PHE V  CE2 1 
ATOM   7188  C CZ  . PHE H  1 26  ? 140.502 146.577 93.078  1.00 46.24  ? 41  PHE V  CZ  1 
ATOM   7189  N N   . GLY H  1 27  ? 146.761 142.778 91.891  1.00 42.11  ? 42  GLY V  N   1 
ATOM   7190  C CA  . GLY H  1 27  ? 148.157 142.495 91.582  1.00 41.26  ? 42  GLY V  CA  1 
ATOM   7191  C C   . GLY H  1 27  ? 148.379 141.394 90.542  1.00 43.14  ? 42  GLY V  C   1 
ATOM   7192  O O   . GLY H  1 27  ? 149.437 141.364 89.928  1.00 43.10  ? 42  GLY V  O   1 
ATOM   7193  N N   . LEU H  1 28  ? 147.401 140.504 90.315  1.00 45.10  ? 43  LEU V  N   1 
ATOM   7194  C CA  . LEU H  1 28  ? 147.456 139.473 89.280  1.00 48.04  ? 43  LEU V  CA  1 
ATOM   7195  C C   . LEU H  1 28  ? 147.442 140.053 87.869  1.00 49.69  ? 43  LEU V  C   1 
ATOM   7196  O O   . LEU H  1 28  ? 148.006 139.460 86.953  1.00 50.94  ? 43  LEU V  O   1 
ATOM   7197  C CB  . LEU H  1 28  ? 146.225 138.575 89.402  1.00 52.29  ? 43  LEU V  CB  1 
ATOM   7198  C CG  . LEU H  1 28  ? 146.338 137.419 90.381  1.00 54.23  ? 43  LEU V  CG  1 
ATOM   7199  C CD1 . LEU H  1 28  ? 144.961 136.826 90.597  1.00 55.89  ? 43  LEU V  CD1 1 
ATOM   7200  C CD2 . LEU H  1 28  ? 147.292 136.364 89.844  1.00 56.10  ? 43  LEU V  CD2 1 
ATOM   7201  N N   . ILE H  1 29  ? 146.748 141.176 87.679  1.00 49.36  ? 44  ILE V  N   1 
ATOM   7202  C CA  . ILE H  1 29  ? 146.273 141.616 86.376  1.00 49.32  ? 44  ILE V  CA  1 
ATOM   7203  C C   . ILE H  1 29  ? 147.392 141.753 85.335  1.00 47.55  ? 44  ILE V  C   1 
ATOM   7204  O O   . ILE H  1 29  ? 147.222 141.270 84.218  1.00 48.48  ? 44  ILE V  O   1 
ATOM   7205  C CB  . ILE H  1 29  ? 145.348 142.841 86.524  1.00 50.66  ? 44  ILE V  CB  1 
ATOM   7206  C CG1 . ILE H  1 29  ? 144.081 142.458 87.300  1.00 50.63  ? 44  ILE V  CG1 1 
ATOM   7207  C CG2 . ILE H  1 29  ? 145.028 143.457 85.168  1.00 48.94  ? 44  ILE V  CG2 1 
ATOM   7208  C CD1 . ILE H  1 29  ? 143.165 143.618 87.653  1.00 52.46  ? 44  ILE V  CD1 1 
ATOM   7209  N N   . PRO H  1 30  ? 148.561 142.371 85.621  1.00 47.26  ? 45  PRO V  N   1 
ATOM   7210  C CA  . PRO H  1 30  ? 149.663 142.452 84.666  1.00 47.58  ? 45  PRO V  CA  1 
ATOM   7211  C C   . PRO H  1 30  ? 150.146 141.132 84.080  1.00 50.30  ? 45  PRO V  C   1 
ATOM   7212  O O   . PRO H  1 30  ? 150.536 141.111 82.923  1.00 53.18  ? 45  PRO V  O   1 
ATOM   7213  C CB  . PRO H  1 30  ? 150.800 143.089 85.475  1.00 45.42  ? 45  PRO V  CB  1 
ATOM   7214  C CG  . PRO H  1 30  ? 150.077 143.983 86.442  1.00 45.90  ? 45  PRO V  CG  1 
ATOM   7215  C CD  . PRO H  1 30  ? 148.856 143.170 86.807  1.00 45.65  ? 45  PRO V  CD  1 
ATOM   7216  N N   . GLY H  1 31  ? 150.079 140.032 84.839  1.00 52.29  ? 46  GLY V  N   1 
ATOM   7217  C CA  . GLY H  1 31  ? 150.484 138.714 84.359  1.00 55.22  ? 46  GLY V  CA  1 
ATOM   7218  C C   . GLY H  1 31  ? 149.606 138.162 83.230  1.00 58.68  ? 46  GLY V  C   1 
ATOM   7219  O O   . GLY H  1 31  ? 150.089 137.395 82.402  1.00 61.68  ? 46  GLY V  O   1 
ATOM   7220  N N   . ILE H  1 32  ? 148.333 138.574 83.167  1.00 61.37  ? 47  ILE V  N   1 
ATOM   7221  C CA  . ILE H  1 32  ? 147.366 138.079 82.189  1.00 64.85  ? 47  ILE V  CA  1 
ATOM   7222  C C   . ILE H  1 32  ? 147.756 138.490 80.764  1.00 67.79  ? 47  ILE V  C   1 
ATOM   7223  O O   . ILE H  1 32  ? 147.579 137.711 79.829  1.00 68.94  ? 47  ILE V  O   1 
ATOM   7224  C CB  . ILE H  1 32  ? 145.935 138.537 82.548  1.00 65.85  ? 47  ILE V  CB  1 
ATOM   7225  C CG1 . ILE H  1 32  ? 145.530 138.149 83.975  1.00 65.40  ? 47  ILE V  CG1 1 
ATOM   7226  C CG2 . ILE H  1 32  ? 144.926 138.024 81.524  1.00 64.28  ? 47  ILE V  CG2 1 
ATOM   7227  C CD1 . ILE H  1 32  ? 144.272 138.842 84.478  1.00 64.89  ? 47  ILE V  CD1 1 
ATOM   7228  N N   . SER H  1 33  ? 148.323 139.696 80.593  1.00 70.87  ? 48  SER V  N   1 
ATOM   7229  C CA  . SER H  1 33  ? 148.703 140.266 79.299  1.00 72.72  ? 48  SER V  CA  1 
ATOM   7230  C C   . SER H  1 33  ? 149.618 139.341 78.491  1.00 72.05  ? 48  SER V  C   1 
ATOM   7231  O O   . SER H  1 33  ? 149.453 139.197 77.276  1.00 72.61  ? 48  SER V  O   1 
ATOM   7232  C CB  . SER H  1 33  ? 149.396 141.603 79.473  1.00 76.42  ? 48  SER V  CB  1 
ATOM   7233  O OG  . SER H  1 33  ? 148.607 142.519 80.216  1.00 79.70  ? 48  SER V  OG  1 
ATOM   7234  N N   . ASN H  1 34  ? 150.593 138.714 79.161  1.00 69.49  ? 49  ASN V  N   1 
ATOM   7235  C CA  . ASN H  1 34  ? 151.675 137.989 78.507  1.00 67.44  ? 49  ASN V  CA  1 
ATOM   7236  C C   . ASN H  1 34  ? 151.196 136.736 77.770  1.00 65.55  ? 49  ASN V  C   1 
ATOM   7237  O O   . ASN H  1 34  ? 151.875 136.282 76.854  1.00 63.62  ? 49  ASN V  O   1 
ATOM   7238  C CB  . ASN H  1 34  ? 152.807 137.711 79.490  1.00 69.27  ? 49  ASN V  CB  1 
ATOM   7239  C CG  . ASN H  1 34  ? 153.457 138.981 80.006  1.00 71.99  ? 49  ASN V  CG  1 
ATOM   7240  O OD1 . ASN H  1 34  ? 153.265 140.065 79.452  1.00 73.15  ? 49  ASN V  OD1 1 
ATOM   7241  N ND2 . ASN H  1 34  ? 154.235 138.865 81.070  1.00 71.78  ? 49  ASN V  ND2 1 
ATOM   7242  N N   . GLN H  1 35  ? 150.026 136.202 78.136  1.00 65.65  ? 50  GLN V  N   1 
ATOM   7243  C CA  . GLN H  1 35  ? 149.364 135.071 77.490  1.00 63.42  ? 50  GLN V  CA  1 
ATOM   7244  C C   . GLN H  1 35  ? 149.095 135.300 75.992  1.00 57.99  ? 50  GLN V  C   1 
ATOM   7245  O O   . GLN H  1 35  ? 148.782 134.346 75.289  1.00 56.42  ? 50  GLN V  O   1 
ATOM   7246  C CB  . GLN H  1 35  ? 148.030 134.794 78.191  1.00 68.66  ? 50  GLN V  CB  1 
ATOM   7247  C CG  . GLN H  1 35  ? 148.124 134.407 79.670  1.00 75.74  ? 50  GLN V  CG  1 
ATOM   7248  C CD  . GLN H  1 35  ? 148.735 133.059 79.973  1.00 79.52  ? 50  GLN V  CD  1 
ATOM   7249  O OE1 . GLN H  1 35  ? 149.488 132.903 80.935  1.00 79.96  ? 50  GLN V  OE1 1 
ATOM   7250  N NE2 . GLN H  1 35  ? 148.427 132.065 79.154  1.00 80.79  ? 50  GLN V  NE2 1 
ATOM   7251  N N   . GLY H  1 36  ? 149.200 136.543 75.497  1.00 52.71  ? 51  GLY V  N   1 
ATOM   7252  C CA  . GLY H  1 36  ? 148.930 136.887 74.106  1.00 48.30  ? 51  GLY V  CA  1 
ATOM   7253  C C   . GLY H  1 36  ? 150.145 137.321 73.279  1.00 48.12  ? 51  GLY V  C   1 
ATOM   7254  O O   . GLY H  1 36  ? 149.970 137.840 72.179  1.00 49.19  ? 51  GLY V  O   1 
ATOM   7255  N N   . SER H  1 37  ? 151.371 137.164 73.801  1.00 45.80  ? 52  SER V  N   1 
ATOM   7256  C CA  . SER H  1 37  ? 152.575 137.763 73.228  1.00 43.48  ? 52  SER V  CA  1 
ATOM   7257  C C   . SER H  1 37  ? 152.915 137.252 71.824  1.00 42.15  ? 52  SER V  C   1 
ATOM   7258  O O   . SER H  1 37  ? 153.428 138.015 71.010  1.00 41.25  ? 52  SER V  O   1 
ATOM   7259  C CB  . SER H  1 37  ? 153.771 137.556 74.111  1.00 44.36  ? 52  SER V  CB  1 
ATOM   7260  O OG  . SER H  1 37  ? 153.574 138.111 75.390  1.00 47.04  ? 52  SER V  OG  1 
ATOM   7261  N N   . ILE H  1 38  ? 152.705 135.960 71.558  1.00 41.33  ? 53  ILE V  N   1 
ATOM   7262  C CA  . ILE H  1 38  ? 153.138 135.314 70.326  1.00 41.06  ? 53  ILE V  CA  1 
ATOM   7263  C C   . ILE H  1 38  ? 152.009 135.291 69.295  1.00 41.35  ? 53  ILE V  C   1 
ATOM   7264  O O   . ILE H  1 38  ? 150.843 135.115 69.632  1.00 41.34  ? 53  ILE V  O   1 
ATOM   7265  C CB  . ILE H  1 38  ? 153.647 133.885 70.622  1.00 41.02  ? 53  ILE V  CB  1 
ATOM   7266  C CG1 . ILE H  1 38  ? 154.906 133.884 71.489  1.00 40.40  ? 53  ILE V  CG1 1 
ATOM   7267  C CG2 . ILE H  1 38  ? 153.877 133.101 69.335  1.00 40.97  ? 53  ILE V  CG2 1 
ATOM   7268  C CD1 . ILE H  1 38  ? 156.167 134.385 70.802  1.00 40.96  ? 53  ILE V  CD1 1 
ATOM   7269  N N   . GLN H  1 39  ? 152.369 135.406 68.009  1.00 42.01  ? 54  GLN V  N   1 
ATOM   7270  C CA  . GLN H  1 39  ? 151.508 134.925 66.940  1.00 43.15  ? 54  GLN V  CA  1 
ATOM   7271  C C   . GLN H  1 39  ? 152.334 134.330 65.801  1.00 40.96  ? 54  GLN V  C   1 
ATOM   7272  O O   . GLN H  1 39  ? 153.472 134.727 65.567  1.00 41.65  ? 54  GLN V  O   1 
ATOM   7273  C CB  . GLN H  1 39  ? 150.519 136.005 66.497  1.00 44.72  ? 54  GLN V  CB  1 
ATOM   7274  C CG  . GLN H  1 39  ? 151.143 137.322 66.032  1.00 48.18  ? 54  GLN V  CG  1 
ATOM   7275  C CD  . GLN H  1 39  ? 150.161 138.468 66.184  1.00 51.33  ? 54  GLN V  CD  1 
ATOM   7276  O OE1 . GLN H  1 39  ? 149.480 138.593 67.202  1.00 50.46  ? 54  GLN V  OE1 1 
ATOM   7277  N NE2 . GLN H  1 39  ? 150.062 139.321 65.170  1.00 52.07  ? 54  GLN V  NE2 1 
ATOM   7278  N N   . VAL H  1 40  ? 151.752 133.342 65.110  1.00 41.99  ? 55  VAL V  N   1 
ATOM   7279  C CA  . VAL H  1 40  ? 152.429 132.572 64.071  1.00 42.98  ? 55  VAL V  CA  1 
ATOM   7280  C C   . VAL H  1 40  ? 151.937 133.065 62.711  1.00 42.74  ? 55  VAL V  C   1 
ATOM   7281  O O   . VAL H  1 40  ? 150.731 133.142 62.484  1.00 42.87  ? 55  VAL V  O   1 
ATOM   7282  C CB  . VAL H  1 40  ? 152.223 131.054 64.269  1.00 42.59  ? 55  VAL V  CB  1 
ATOM   7283  C CG1 . VAL H  1 40  ? 152.847 130.244 63.140  1.00 43.38  ? 55  VAL V  CG1 1 
ATOM   7284  C CG2 . VAL H  1 40  ? 152.806 130.594 65.598  1.00 43.33  ? 55  VAL V  CG2 1 
ATOM   7285  N N   . LEU H  1 41  ? 152.875 133.406 61.817  1.00 43.98  ? 56  LEU V  N   1 
ATOM   7286  C CA  . LEU H  1 41  ? 152.565 134.064 60.552  1.00 44.66  ? 56  LEU V  CA  1 
ATOM   7287  C C   . LEU H  1 41  ? 152.794 133.126 59.363  1.00 46.03  ? 56  LEU V  C   1 
ATOM   7288  O O   . LEU H  1 41  ? 153.890 132.599 59.181  1.00 50.91  ? 56  LEU V  O   1 
ATOM   7289  C CB  . LEU H  1 41  ? 153.414 135.333 60.414  1.00 43.06  ? 56  LEU V  CB  1 
ATOM   7290  C CG  . LEU H  1 41  ? 153.331 136.341 61.564  1.00 44.85  ? 56  LEU V  CG  1 
ATOM   7291  C CD1 . LEU H  1 41  ? 154.222 137.529 61.278  1.00 44.16  ? 56  LEU V  CD1 1 
ATOM   7292  C CD2 . LEU H  1 41  ? 151.901 136.801 61.808  1.00 43.10  ? 56  LEU V  CD2 1 
ATOM   7293  N N   . GLY H  1 42  ? 151.759 132.962 58.526  1.00 46.29  ? 57  GLY V  N   1 
ATOM   7294  C CA  . GLY H  1 42  ? 151.828 132.163 57.308  1.00 45.78  ? 57  GLY V  CA  1 
ATOM   7295  C C   . GLY H  1 42  ? 151.919 130.656 57.553  1.00 46.83  ? 57  GLY V  C   1 
ATOM   7296  O O   . GLY H  1 42  ? 151.851 130.174 58.684  1.00 49.25  ? 57  GLY V  O   1 
ATOM   7297  N N   . SER H  1 43  ? 152.039 129.902 56.450  1.00 47.15  ? 58  SER V  N   1 
ATOM   7298  C CA  . SER H  1 43  ? 152.350 128.482 56.518  1.00 46.31  ? 58  SER V  CA  1 
ATOM   7299  C C   . SER H  1 43  ? 153.813 128.280 56.906  1.00 46.18  ? 58  SER V  C   1 
ATOM   7300  O O   . SER H  1 43  ? 154.709 128.928 56.369  1.00 48.32  ? 58  SER V  O   1 
ATOM   7301  C CB  . SER H  1 43  ? 152.091 127.792 55.202  1.00 48.90  ? 58  SER V  CB  1 
ATOM   7302  O OG  . SER H  1 43  ? 150.709 127.541 55.028  1.00 55.40  ? 58  SER V  OG  1 
ATOM   7303  N N   . GLY H  1 44  ? 154.066 127.329 57.805  1.00 42.88  ? 59  GLY V  N   1 
ATOM   7304  C CA  . GLY H  1 44  ? 155.401 126.792 58.006  1.00 41.66  ? 59  GLY V  CA  1 
ATOM   7305  C C   . GLY H  1 44  ? 155.689 125.612 57.082  1.00 41.41  ? 59  GLY V  C   1 
ATOM   7306  O O   . GLY H  1 44  ? 154.846 125.195 56.289  1.00 42.05  ? 59  GLY V  O   1 
ATOM   7307  N N   . THR H  1 45  ? 156.881 125.033 57.228  1.00 41.30  ? 60  THR V  N   1 
ATOM   7308  C CA  . THR H  1 45  ? 157.283 123.840 56.497  1.00 43.39  ? 60  THR V  CA  1 
ATOM   7309  C C   . THR H  1 45  ? 157.715 122.751 57.475  1.00 43.97  ? 60  THR V  C   1 
ATOM   7310  O O   . THR H  1 45  ? 158.237 123.042 58.544  1.00 42.80  ? 60  THR V  O   1 
ATOM   7311  C CB  . THR H  1 45  ? 158.389 124.162 55.483  1.00 45.62  ? 60  THR V  CB  1 
ATOM   7312  O OG1 . THR H  1 45  ? 159.547 124.667 56.145  1.00 45.98  ? 60  THR V  OG1 1 
ATOM   7313  C CG2 . THR H  1 45  ? 157.954 125.167 54.439  1.00 46.19  ? 60  THR V  CG2 1 
ATOM   7314  N N   . ILE H  1 46  ? 157.462 121.479 57.127  1.00 45.32  ? 61  ILE V  N   1 
ATOM   7315  C CA  . ILE H  1 46  ? 158.064 120.321 57.785  1.00 46.33  ? 61  ILE V  CA  1 
ATOM   7316  C C   . ILE H  1 46  ? 158.990 119.663 56.762  1.00 47.80  ? 61  ILE V  C   1 
ATOM   7317  O O   . ILE H  1 46  ? 158.586 119.481 55.623  1.00 47.49  ? 61  ILE V  O   1 
ATOM   7318  C CB  . ILE H  1 46  ? 157.024 119.278 58.261  1.00 47.67  ? 61  ILE V  CB  1 
ATOM   7319  C CG1 . ILE H  1 46  ? 155.944 119.835 59.186  1.00 48.92  ? 61  ILE V  CG1 1 
ATOM   7320  C CG2 . ILE H  1 46  ? 157.696 118.085 58.935  1.00 47.85  ? 61  ILE V  CG2 1 
ATOM   7321  C CD1 . ILE H  1 46  ? 154.621 119.138 59.034  1.00 48.41  ? 61  ILE V  CD1 1 
ATOM   7322  N N   . THR H  1 47  ? 160.197 119.253 57.166  1.00 51.33  ? 62  THR V  N   1 
ATOM   7323  C CA  . THR H  1 47  ? 161.130 118.552 56.290  1.00 56.11  ? 62  THR V  CA  1 
ATOM   7324  C C   . THR H  1 47  ? 161.699 117.339 57.026  1.00 59.83  ? 62  THR V  C   1 
ATOM   7325  O O   . THR H  1 47  ? 162.075 117.467 58.185  1.00 61.09  ? 62  THR V  O   1 
ATOM   7326  C CB  . THR H  1 47  ? 162.264 119.493 55.857  1.00 56.72  ? 62  THR V  CB  1 
ATOM   7327  O OG1 . THR H  1 47  ? 161.714 120.586 55.125  1.00 56.89  ? 62  THR V  OG1 1 
ATOM   7328  C CG2 . THR H  1 47  ? 163.303 118.849 54.970  1.00 59.05  ? 62  THR V  CG2 1 
ATOM   7329  N N   . ASN H  1 48  ? 161.779 116.163 56.366  1.00 66.86  ? 63  ASN V  N   1 
ATOM   7330  C CA  . ASN H  1 48  ? 162.427 114.970 56.931  1.00 72.64  ? 63  ASN V  CA  1 
ATOM   7331  C C   . ASN H  1 48  ? 163.921 115.293 57.062  1.00 73.81  ? 63  ASN V  C   1 
ATOM   7332  O O   . ASN H  1 48  ? 164.533 115.607 56.044  1.00 74.94  ? 63  ASN V  O   1 
ATOM   7333  C CB  . ASN H  1 48  ? 162.146 113.708 56.080  1.00 77.25  ? 63  ASN V  CB  1 
ATOM   7334  C CG  . ASN H  1 48  ? 162.722 112.379 56.552  1.00 86.28  ? 63  ASN V  CG  1 
ATOM   7335  O OD1 . ASN H  1 48  ? 163.427 112.321 57.555  1.00 86.62  ? 63  ASN V  OD1 1 
ATOM   7336  N ND2 . ASN H  1 48  ? 162.423 111.300 55.826  1.00 97.00  ? 63  ASN V  ND2 1 
ATOM   7337  N N   . SER H  1 49  ? 164.488 115.275 58.284  1.00 78.84  ? 64  SER V  N   1 
ATOM   7338  C CA  . SER H  1 49  ? 165.865 115.736 58.485  1.00 83.01  ? 64  SER V  CA  1 
ATOM   7339  C C   . SER H  1 49  ? 166.830 114.631 58.930  1.00 87.10  ? 64  SER V  C   1 
ATOM   7340  O O   . SER H  1 49  ? 168.045 114.862 58.943  1.00 89.29  ? 64  SER V  O   1 
ATOM   7341  C CB  . SER H  1 49  ? 165.911 116.898 59.444  1.00 81.43  ? 64  SER V  CB  1 
ATOM   7342  O OG  . SER H  1 49  ? 165.112 116.630 60.583  1.00 80.65  ? 64  SER V  OG  1 
ATOM   7343  N N   . THR H  1 50  ? 166.301 113.454 59.298  1.00 92.14  ? 65  THR V  N   1 
ATOM   7344  C CA  . THR H  1 50  ? 167.121 112.349 59.797  1.00 100.53 ? 65  THR V  CA  1 
ATOM   7345  C C   . THR H  1 50  ? 168.085 111.795 58.741  1.00 106.23 ? 65  THR V  C   1 
ATOM   7346  O O   . THR H  1 50  ? 167.770 111.766 57.552  1.00 108.09 ? 65  THR V  O   1 
ATOM   7347  C CB  . THR H  1 50  ? 166.261 111.256 60.444  1.00 101.64 ? 65  THR V  CB  1 
ATOM   7348  O OG1 . THR H  1 50  ? 167.093 110.538 61.355  1.00 104.78 ? 65  THR V  OG1 1 
ATOM   7349  C CG2 . THR H  1 50  ? 165.648 110.266 59.478  1.00 100.43 ? 65  THR V  CG2 1 
ATOM   7350  N N   . ALA H  1 51  ? 169.247 111.301 59.204  1.00 112.66 ? 66  ALA V  N   1 
ATOM   7351  C CA  . ALA H  1 51  ? 170.220 110.613 58.362  1.00 119.33 ? 66  ALA V  CA  1 
ATOM   7352  C C   . ALA H  1 51  ? 169.716 109.231 57.920  1.00 123.38 ? 66  ALA V  C   1 
ATOM   7353  O O   . ALA H  1 51  ? 168.960 108.563 58.627  1.00 123.02 ? 66  ALA V  O   1 
ATOM   7354  C CB  . ALA H  1 51  ? 171.537 110.511 59.091  1.00 120.09 ? 66  ALA V  CB  1 
ATOM   7355  N N   . SER H  1 52  ? 170.196 108.764 56.752  1.00 127.30 ? 67  SER V  N   1 
ATOM   7356  C CA  . SER H  1 52  ? 169.819 107.479 56.159  1.00 130.22 ? 67  SER V  CA  1 
ATOM   7357  C C   . SER H  1 52  ? 170.027 106.303 57.120  1.00 131.00 ? 67  SER V  C   1 
ATOM   7358  O O   . SER H  1 52  ? 171.099 106.163 57.704  1.00 130.06 ? 67  SER V  O   1 
ATOM   7359  C CB  . SER H  1 52  ? 170.570 107.238 54.873  1.00 131.74 ? 67  SER V  CB  1 
ATOM   7360  O OG  . SER H  1 52  ? 170.310 108.273 53.933  1.00 131.92 ? 67  SER V  OG  1 
ATOM   7361  N N   . GLY H  1 53  ? 168.997 105.454 57.271  1.00 132.32 ? 68  GLY V  N   1 
ATOM   7362  C CA  . GLY H  1 53  ? 169.050 104.264 58.114  1.00 133.88 ? 68  GLY V  CA  1 
ATOM   7363  C C   . GLY H  1 53  ? 169.059 104.515 59.630  1.00 134.58 ? 68  GLY V  C   1 
ATOM   7364  O O   . GLY H  1 53  ? 169.153 103.553 60.394  1.00 134.33 ? 68  GLY V  O   1 
ATOM   7365  N N   . SER H  1 54  ? 168.948 105.777 60.077  1.00 134.56 ? 69  SER V  N   1 
ATOM   7366  C CA  . SER H  1 54  ? 168.915 106.120 61.499  1.00 133.71 ? 69  SER V  CA  1 
ATOM   7367  C C   . SER H  1 54  ? 167.658 105.566 62.180  1.00 132.60 ? 69  SER V  C   1 
ATOM   7368  O O   . SER H  1 54  ? 166.591 105.509 61.575  1.00 133.18 ? 69  SER V  O   1 
ATOM   7369  C CB  . SER H  1 54  ? 169.023 107.617 61.687  1.00 134.39 ? 69  SER V  CB  1 
ATOM   7370  O OG  . SER H  1 54  ? 169.102 107.965 63.058  1.00 134.84 ? 69  SER V  OG  1 
ATOM   7371  N N   . SER H  1 55  ? 167.781 105.209 63.468  1.00 131.07 ? 70  SER V  N   1 
ATOM   7372  C CA  . SER H  1 55  ? 166.710 104.605 64.261  1.00 129.63 ? 70  SER V  CA  1 
ATOM   7373  C C   . SER H  1 55  ? 165.533 105.566 64.509  1.00 127.23 ? 70  SER V  C   1 
ATOM   7374  O O   . SER H  1 55  ? 164.380 105.137 64.623  1.00 128.04 ? 70  SER V  O   1 
ATOM   7375  C CB  . SER H  1 55  ? 167.269 104.071 65.556  1.00 130.97 ? 70  SER V  CB  1 
ATOM   7376  O OG  . SER H  1 55  ? 166.298 103.325 66.279  1.00 131.23 ? 70  SER V  OG  1 
ATOM   7377  N N   . ARG H  1 56  ? 165.817 106.880 64.603  1.00 121.49 ? 71  ARG V  N   1 
ATOM   7378  C CA  . ARG H  1 56  ? 164.830 107.913 64.915  1.00 115.72 ? 71  ARG V  CA  1 
ATOM   7379  C C   . ARG H  1 56  ? 164.477 108.760 63.687  1.00 107.68 ? 71  ARG V  C   1 
ATOM   7380  O O   . ARG H  1 56  ? 165.347 109.357 63.053  1.00 105.94 ? 71  ARG V  O   1 
ATOM   7381  C CB  . ARG H  1 56  ? 165.321 108.808 66.063  1.00 122.29 ? 71  ARG V  CB  1 
ATOM   7382  C CG  . ARG H  1 56  ? 165.577 108.089 67.382  1.00 128.25 ? 71  ARG V  CG  1 
ATOM   7383  C CD  . ARG H  1 56  ? 164.370 107.360 67.947  1.00 131.26 ? 71  ARG V  CD  1 
ATOM   7384  N NE  . ARG H  1 56  ? 164.638 106.758 69.250  1.00 133.97 ? 71  ARG V  NE  1 
ATOM   7385  C CZ  . ARG H  1 56  ? 163.783 106.009 69.942  1.00 136.36 ? 71  ARG V  CZ  1 
ATOM   7386  N NH1 . ARG H  1 56  ? 164.142 105.516 71.116  1.00 137.58 ? 71  ARG V  NH1 1 
ATOM   7387  N NH2 . ARG H  1 56  ? 162.575 105.752 69.469  1.00 135.89 ? 71  ARG V  NH2 1 
ATOM   7388  N N   . THR H  1 57  ? 163.172 108.857 63.395  1.00 97.78  ? 72  THR V  N   1 
ATOM   7389  C CA  . THR H  1 57  ? 162.632 109.862 62.487  1.00 89.65  ? 72  THR V  CA  1 
ATOM   7390  C C   . THR H  1 57  ? 162.639 111.227 63.175  1.00 82.58  ? 72  THR V  C   1 
ATOM   7391  O O   . THR H  1 57  ? 162.108 111.370 64.275  1.00 81.11  ? 72  THR V  O   1 
ATOM   7392  C CB  . THR H  1 57  ? 161.218 109.492 62.027  1.00 92.33  ? 72  THR V  CB  1 
ATOM   7393  O OG1 . THR H  1 57  ? 160.416 109.219 63.180  1.00 92.96  ? 72  THR V  OG1 1 
ATOM   7394  C CG2 . THR H  1 57  ? 161.206 108.298 61.100  1.00 95.26  ? 72  THR V  CG2 1 
ATOM   7395  N N   . ILE H  1 58  ? 163.251 112.227 62.521  1.00 75.04  ? 73  ILE V  N   1 
ATOM   7396  C CA  . ILE H  1 58  ? 163.407 113.577 63.050  1.00 70.23  ? 73  ILE V  CA  1 
ATOM   7397  C C   . ILE H  1 58  ? 163.050 114.554 61.935  1.00 64.30  ? 73  ILE V  C   1 
ATOM   7398  O O   . ILE H  1 58  ? 163.530 114.408 60.817  1.00 65.34  ? 73  ILE V  O   1 
ATOM   7399  C CB  . ILE H  1 58  ? 164.830 113.813 63.610  1.00 71.91  ? 73  ILE V  CB  1 
ATOM   7400  C CG1 . ILE H  1 58  ? 165.154 112.837 64.744  1.00 75.50  ? 73  ILE V  CG1 1 
ATOM   7401  C CG2 . ILE H  1 58  ? 165.010 115.252 64.072  1.00 70.73  ? 73  ILE V  CG2 1 
ATOM   7402  C CD1 . ILE H  1 58  ? 166.582 112.903 65.262  1.00 78.31  ? 73  ILE V  CD1 1 
ATOM   7403  N N   . TYR H  1 59  ? 162.095 115.443 62.222  1.00 59.23  ? 74  TYR V  N   1 
ATOM   7404  C CA  . TYR H  1 59  ? 161.623 116.373 61.206  1.00 56.43  ? 74  TYR V  CA  1 
ATOM   7405  C C   . TYR H  1 59  ? 162.130 117.771 61.533  1.00 53.88  ? 74  TYR V  C   1 
ATOM   7406  O O   . TYR H  1 59  ? 162.706 117.968 62.609  1.00 54.24  ? 74  TYR V  O   1 
ATOM   7407  C CB  . TYR H  1 59  ? 160.098 116.325 61.084  1.00 54.50  ? 74  TYR V  CB  1 
ATOM   7408  C CG  . TYR H  1 59  ? 159.555 114.982 60.677  1.00 55.65  ? 74  TYR V  CG  1 
ATOM   7409  C CD1 . TYR H  1 59  ? 159.534 114.594 59.343  1.00 54.61  ? 74  TYR V  CD1 1 
ATOM   7410  C CD2 . TYR H  1 59  ? 159.075 114.092 61.627  1.00 56.20  ? 74  TYR V  CD2 1 
ATOM   7411  C CE1 . TYR H  1 59  ? 159.042 113.359 58.958  1.00 55.43  ? 74  TYR V  CE1 1 
ATOM   7412  C CE2 . TYR H  1 59  ? 158.584 112.848 61.258  1.00 57.11  ? 74  TYR V  CE2 1 
ATOM   7413  C CZ  . TYR H  1 59  ? 158.565 112.484 59.921  1.00 57.30  ? 74  TYR V  CZ  1 
ATOM   7414  O OH  . TYR H  1 59  ? 158.081 111.263 59.555  1.00 59.19  ? 74  TYR V  OH  1 
ATOM   7415  N N   . ASN H  1 60  ? 161.904 118.721 60.623  1.00 54.46  ? 75  ASN V  N   1 
ATOM   7416  C CA  . ASN H  1 60  ? 162.420 120.063 60.827  1.00 52.66  ? 75  ASN V  CA  1 
ATOM   7417  C C   . ASN H  1 60  ? 161.292 121.071 60.622  1.00 49.91  ? 75  ASN V  C   1 
ATOM   7418  O O   . ASN H  1 60  ? 160.796 121.185 59.498  1.00 51.29  ? 75  ASN V  O   1 
ATOM   7419  C CB  . ASN H  1 60  ? 163.611 120.305 59.905  1.00 57.33  ? 75  ASN V  CB  1 
ATOM   7420  C CG  . ASN H  1 60  ? 164.476 121.450 60.363  1.00 63.36  ? 75  ASN V  CG  1 
ATOM   7421  O OD1 . ASN H  1 60  ? 164.188 122.090 61.371  1.00 64.84  ? 75  ASN V  OD1 1 
ATOM   7422  N ND2 . ASN H  1 60  ? 165.525 121.687 59.607  1.00 70.02  ? 75  ASN V  ND2 1 
ATOM   7423  N N   . ILE H  1 61  ? 160.882 121.773 61.687  1.00 48.15  ? 76  ILE V  N   1 
ATOM   7424  C CA  . ILE H  1 61  ? 159.730 122.671 61.600  1.00 47.41  ? 76  ILE V  CA  1 
ATOM   7425  C C   . ILE H  1 61  ? 160.195 124.120 61.469  1.00 46.73  ? 76  ILE V  C   1 
ATOM   7426  O O   . ILE H  1 61  ? 160.747 124.650 62.434  1.00 49.49  ? 76  ILE V  O   1 
ATOM   7427  C CB  . ILE H  1 61  ? 158.792 122.497 62.819  1.00 48.10  ? 76  ILE V  CB  1 
ATOM   7428  C CG1 . ILE H  1 61  ? 158.667 121.028 63.233  1.00 48.18  ? 76  ILE V  CG1 1 
ATOM   7429  C CG2 . ILE H  1 61  ? 157.432 123.144 62.577  1.00 49.16  ? 76  ILE V  CG2 1 
ATOM   7430  C CD1 . ILE H  1 61  ? 158.006 120.142 62.207  1.00 49.87  ? 76  ILE V  CD1 1 
ATOM   7431  N N   . THR H  1 62  ? 159.973 124.733 60.299  1.00 45.08  ? 77  THR V  N   1 
ATOM   7432  C CA  . THR H  1 62  ? 160.281 126.148 60.132  1.00 45.69  ? 77  THR V  CA  1 
ATOM   7433  C C   . THR H  1 62  ? 158.986 126.955 60.050  1.00 46.13  ? 77  THR V  C   1 
ATOM   7434  O O   . THR H  1 62  ? 158.157 126.693 59.190  1.00 47.31  ? 77  THR V  O   1 
ATOM   7435  C CB  . THR H  1 62  ? 161.181 126.405 58.915  1.00 47.26  ? 77  THR V  CB  1 
ATOM   7436  O OG1 . THR H  1 62  ? 162.410 125.689 59.055  1.00 47.84  ? 77  THR V  OG1 1 
ATOM   7437  C CG2 . THR H  1 62  ? 161.539 127.864 58.722  1.00 45.87  ? 77  THR V  CG2 1 
ATOM   7438  N N   . ILE H  1 63  ? 158.812 127.954 60.930  1.00 45.54  ? 78  ILE V  N   1 
ATOM   7439  C CA  . ILE H  1 63  ? 157.631 128.819 60.979  1.00 45.17  ? 78  ILE V  CA  1 
ATOM   7440  C C   . ILE H  1 63  ? 158.069 130.266 61.198  1.00 43.55  ? 78  ILE V  C   1 
ATOM   7441  O O   . ILE H  1 63  ? 159.028 130.505 61.917  1.00 44.33  ? 78  ILE V  O   1 
ATOM   7442  C CB  . ILE H  1 63  ? 156.668 128.413 62.118  1.00 47.86  ? 78  ILE V  CB  1 
ATOM   7443  C CG1 . ILE H  1 63  ? 157.394 127.992 63.404  1.00 49.01  ? 78  ILE V  CG1 1 
ATOM   7444  C CG2 . ILE H  1 63  ? 155.666 127.377 61.637  1.00 49.74  ? 78  ILE V  CG2 1 
ATOM   7445  C CD1 . ILE H  1 63  ? 156.483 127.824 64.611  1.00 53.67  ? 78  ILE V  CD1 1 
ATOM   7446  N N   . THR H  1 64  ? 157.366 131.256 60.630  1.00 42.19  ? 79  THR V  N   1 
ATOM   7447  C CA  . THR H  1 64  ? 157.574 132.622 61.108  1.00 40.49  ? 79  THR V  CA  1 
ATOM   7448  C C   . THR H  1 64  ? 156.794 132.823 62.403  1.00 39.94  ? 79  THR V  C   1 
ATOM   7449  O O   . THR H  1 64  ? 155.588 132.604 62.453  1.00 38.48  ? 79  THR V  O   1 
ATOM   7450  C CB  . THR H  1 64  ? 157.151 133.722 60.123  1.00 39.50  ? 79  THR V  CB  1 
ATOM   7451  O OG1 . THR H  1 64  ? 157.941 133.621 58.940  1.00 42.16  ? 79  THR V  OG1 1 
ATOM   7452  C CG2 . THR H  1 64  ? 157.372 135.109 60.687  1.00 38.89  ? 79  THR V  CG2 1 
ATOM   7453  N N   . VAL H  1 65  ? 157.487 133.299 63.440  1.00 40.65  ? 80  VAL V  N   1 
ATOM   7454  C CA  . VAL H  1 65  ? 156.874 133.654 64.705  1.00 42.02  ? 80  VAL V  CA  1 
ATOM   7455  C C   . VAL H  1 65  ? 157.097 135.152 64.930  1.00 41.15  ? 80  VAL V  C   1 
ATOM   7456  O O   . VAL H  1 65  ? 158.138 135.690 64.573  1.00 41.44  ? 80  VAL V  O   1 
ATOM   7457  C CB  . VAL H  1 65  ? 157.444 132.785 65.847  1.00 42.92  ? 80  VAL V  CB  1 
ATOM   7458  C CG1 . VAL H  1 65  ? 156.721 133.039 67.155  1.00 44.15  ? 80  VAL V  CG1 1 
ATOM   7459  C CG2 . VAL H  1 65  ? 157.315 131.301 65.538  1.00 44.24  ? 80  VAL V  CG2 1 
ATOM   7460  N N   . LYS H  1 66  ? 156.100 135.830 65.502  1.00 41.41  ? 81  LYS V  N   1 
ATOM   7461  C CA  . LYS H  1 66  ? 156.183 137.229 65.894  1.00 43.10  ? 81  LYS V  CA  1 
ATOM   7462  C C   . LYS H  1 66  ? 156.017 137.309 67.410  1.00 42.55  ? 81  LYS V  C   1 
ATOM   7463  O O   . LYS H  1 66  ? 155.037 136.800 67.942  1.00 41.35  ? 81  LYS V  O   1 
ATOM   7464  C CB  . LYS H  1 66  ? 155.083 137.998 65.156  1.00 46.45  ? 81  LYS V  CB  1 
ATOM   7465  C CG  . LYS H  1 66  ? 154.843 139.425 65.622  1.00 49.22  ? 81  LYS V  CG  1 
ATOM   7466  C CD  . LYS H  1 66  ? 153.914 140.160 64.677  1.00 54.44  ? 81  LYS V  CD  1 
ATOM   7467  C CE  . LYS H  1 66  ? 153.365 141.479 65.187  1.00 59.55  ? 81  LYS V  CE  1 
ATOM   7468  N NZ  . LYS H  1 66  ? 154.410 142.526 65.280  1.00 63.32  ? 81  LYS V  NZ  1 
ATOM   7469  N N   . ASN H  1 67  ? 156.968 137.941 68.100  1.00 40.97  ? 82  ASN V  N   1 
ATOM   7470  C CA  . ASN H  1 67  ? 156.877 138.153 69.531  1.00 41.06  ? 82  ASN V  CA  1 
ATOM   7471  C C   . ASN H  1 67  ? 156.566 139.629 69.802  1.00 42.25  ? 82  ASN V  C   1 
ATOM   7472  O O   . ASN H  1 67  ? 157.420 140.492 69.628  1.00 43.21  ? 82  ASN V  O   1 
ATOM   7473  C CB  . ASN H  1 67  ? 158.181 137.691 70.178  1.00 40.61  ? 82  ASN V  CB  1 
ATOM   7474  C CG  . ASN H  1 67  ? 158.162 137.768 71.685  1.00 40.44  ? 82  ASN V  CG  1 
ATOM   7475  O OD1 . ASN H  1 67  ? 157.176 138.171 72.286  1.00 40.90  ? 82  ASN V  OD1 1 
ATOM   7476  N ND2 . ASN H  1 67  ? 159.238 137.371 72.329  1.00 39.84  ? 82  ASN V  ND2 1 
ATOM   7477  N N   . THR H  1 68  ? 155.339 139.924 70.249  1.00 42.40  ? 83  THR V  N   1 
ATOM   7478  C CA  . THR H  1 68  ? 154.919 141.276 70.617  1.00 44.15  ? 83  THR V  CA  1 
ATOM   7479  C C   . THR H  1 68  ? 155.212 141.612 72.083  1.00 45.31  ? 83  THR V  C   1 
ATOM   7480  O O   . THR H  1 68  ? 155.022 142.756 72.498  1.00 46.40  ? 83  THR V  O   1 
ATOM   7481  C CB  . THR H  1 68  ? 153.429 141.503 70.333  1.00 44.87  ? 83  THR V  CB  1 
ATOM   7482  O OG1 . THR H  1 68  ? 152.619 140.716 71.213  1.00 45.70  ? 83  THR V  OG1 1 
ATOM   7483  C CG2 . THR H  1 68  ? 153.048 141.190 68.905  1.00 47.20  ? 83  THR V  CG2 1 
ATOM   7484  N N   . GLY H  1 69  ? 155.676 140.630 72.863  1.00 46.53  ? 84  GLY V  N   1 
ATOM   7485  C CA  . GLY H  1 69  ? 155.950 140.784 74.285  1.00 48.22  ? 84  GLY V  CA  1 
ATOM   7486  C C   . GLY H  1 69  ? 157.301 141.443 74.575  1.00 50.45  ? 84  GLY V  C   1 
ATOM   7487  O O   . GLY H  1 69  ? 158.095 141.729 73.677  1.00 52.14  ? 84  GLY V  O   1 
ATOM   7488  N N   . THR H  1 70  ? 157.574 141.625 75.873  1.00 52.40  ? 85  THR V  N   1 
ATOM   7489  C CA  . THR H  1 70  ? 158.732 142.367 76.372  1.00 53.96  ? 85  THR V  CA  1 
ATOM   7490  C C   . THR H  1 70  ? 159.884 141.457 76.819  1.00 53.55  ? 85  THR V  C   1 
ATOM   7491  O O   . THR H  1 70  ? 160.907 141.939 77.314  1.00 55.96  ? 85  THR V  O   1 
ATOM   7492  C CB  . THR H  1 70  ? 158.315 143.351 77.473  1.00 55.47  ? 85  THR V  CB  1 
ATOM   7493  O OG1 . THR H  1 70  ? 157.499 142.676 78.433  1.00 55.66  ? 85  THR V  OG1 1 
ATOM   7494  C CG2 . THR H  1 70  ? 157.548 144.524 76.906  1.00 55.32  ? 85  THR V  CG2 1 
ATOM   7495  N N   . THR H  1 71  ? 159.741 140.140 76.608  1.00 52.83  ? 86  THR V  N   1 
ATOM   7496  C CA  . THR H  1 71  ? 160.702 139.110 77.020  1.00 52.93  ? 86  THR V  CA  1 
ATOM   7497  C C   . THR H  1 71  ? 160.865 138.067 75.914  1.00 52.26  ? 86  THR V  C   1 
ATOM   7498  O O   . THR H  1 71  ? 159.951 137.847 75.131  1.00 52.53  ? 86  THR V  O   1 
ATOM   7499  C CB  . THR H  1 71  ? 160.253 138.407 78.312  1.00 53.81  ? 86  THR V  CB  1 
ATOM   7500  O OG1 . THR H  1 71  ? 158.929 137.890 78.154  1.00 53.14  ? 86  THR V  OG1 1 
ATOM   7501  C CG2 . THR H  1 71  ? 160.308 139.303 79.531  1.00 54.77  ? 86  THR V  CG2 1 
ATOM   7502  N N   . SER H  1 72  ? 162.024 137.393 75.860  1.00 52.10  ? 87  SER V  N   1 
ATOM   7503  C CA  . SER H  1 72  ? 162.237 136.269 74.950  1.00 51.37  ? 87  SER V  CA  1 
ATOM   7504  C C   . SER H  1 72  ? 161.322 135.102 75.322  1.00 50.61  ? 87  SER V  C   1 
ATOM   7505  O O   . SER H  1 72  ? 161.131 134.812 76.502  1.00 52.96  ? 87  SER V  O   1 
ATOM   7506  C CB  . SER H  1 72  ? 163.674 135.816 74.962  1.00 53.01  ? 87  SER V  CB  1 
ATOM   7507  O OG  . SER H  1 72  ? 164.530 136.879 74.583  1.00 60.29  ? 87  SER V  OG  1 
ATOM   7508  N N   . ILE H  1 73  ? 160.772 134.417 74.311  1.00 47.45  ? 88  ILE V  N   1 
ATOM   7509  C CA  . ILE H  1 73  ? 159.832 133.312 74.478  1.00 45.87  ? 88  ILE V  CA  1 
ATOM   7510  C C   . ILE H  1 73  ? 160.332 132.132 73.643  1.00 44.62  ? 88  ILE V  C   1 
ATOM   7511  O O   . ILE H  1 73  ? 160.893 132.346 72.573  1.00 44.20  ? 88  ILE V  O   1 
ATOM   7512  C CB  . ILE H  1 73  ? 158.404 133.767 74.089  1.00 46.20  ? 88  ILE V  CB  1 
ATOM   7513  C CG1 . ILE H  1 73  ? 157.835 134.728 75.134  1.00 46.86  ? 88  ILE V  CG1 1 
ATOM   7514  C CG2 . ILE H  1 73  ? 157.460 132.586 73.879  1.00 45.65  ? 88  ILE V  CG2 1 
ATOM   7515  C CD1 . ILE H  1 73  ? 156.592 135.480 74.700  1.00 47.26  ? 88  ILE V  CD1 1 
ATOM   7516  N N   . SER H  1 74  ? 160.129 130.890 74.110  1.00 45.05  ? 89  SER V  N   1 
ATOM   7517  C CA  . SER H  1 74  ? 160.627 129.692 73.436  1.00 47.08  ? 89  SER V  CA  1 
ATOM   7518  C C   . SER H  1 74  ? 159.503 128.701 73.098  1.00 46.69  ? 89  SER V  C   1 
ATOM   7519  O O   . SER H  1 74  ? 158.466 128.676 73.750  1.00 46.50  ? 89  SER V  O   1 
ATOM   7520  C CB  . SER H  1 74  ? 161.741 129.038 74.233  1.00 48.34  ? 89  SER V  CB  1 
ATOM   7521  O OG  . SER H  1 74  ? 161.281 128.616 75.513  1.00 50.83  ? 89  SER V  OG  1 
ATOM   7522  N N   . VAL H  1 75  ? 159.703 127.884 72.056  1.00 47.06  ? 90  VAL V  N   1 
ATOM   7523  C CA  . VAL H  1 75  ? 158.762 126.824 71.712  1.00 46.39  ? 90  VAL V  CA  1 
ATOM   7524  C C   . VAL H  1 75  ? 158.910 125.674 72.718  1.00 45.87  ? 90  VAL V  C   1 
ATOM   7525  O O   . VAL H  1 75  ? 160.003 125.159 72.909  1.00 48.11  ? 90  VAL V  O   1 
ATOM   7526  C CB  . VAL H  1 75  ? 158.959 126.316 70.267  1.00 46.31  ? 90  VAL V  CB  1 
ATOM   7527  C CG1 . VAL H  1 75  ? 157.957 125.227 69.935  1.00 45.40  ? 90  VAL V  CG1 1 
ATOM   7528  C CG2 . VAL H  1 75  ? 158.844 127.423 69.235  1.00 46.11  ? 90  VAL V  CG2 1 
ATOM   7529  N N   . THR H  1 76  ? 157.809 125.241 73.350  1.00 44.79  ? 91  THR V  N   1 
ATOM   7530  C CA  . THR H  1 76  ? 157.838 124.199 74.376  1.00 45.87  ? 91  THR V  CA  1 
ATOM   7531  C C   . THR H  1 76  ? 157.289 122.856 73.897  1.00 45.69  ? 91  THR V  C   1 
ATOM   7532  O O   . THR H  1 76  ? 157.755 121.813 74.353  1.00 47.54  ? 91  THR V  O   1 
ATOM   7533  C CB  . THR H  1 76  ? 157.116 124.621 75.661  1.00 45.55  ? 91  THR V  CB  1 
ATOM   7534  O OG1 . THR H  1 76  ? 155.741 124.887 75.393  1.00 45.53  ? 91  THR V  OG1 1 
ATOM   7535  C CG2 . THR H  1 76  ? 157.753 125.818 76.320  1.00 47.10  ? 91  THR V  CG2 1 
ATOM   7536  N N   . SER H  1 77  ? 156.309 122.865 72.981  1.00 45.05  ? 92  SER V  N   1 
ATOM   7537  C CA  . SER H  1 77  ? 155.756 121.654 72.391  1.00 45.21  ? 92  SER V  CA  1 
ATOM   7538  C C   . SER H  1 77  ? 155.060 121.963 71.068  1.00 43.29  ? 92  SER V  C   1 
ATOM   7539  O O   . SER H  1 77  ? 154.690 123.102 70.813  1.00 43.22  ? 92  SER V  O   1 
ATOM   7540  C CB  . SER H  1 77  ? 154.804 120.946 73.326  1.00 47.07  ? 92  SER V  CB  1 
ATOM   7541  O OG  . SER H  1 77  ? 154.534 119.639 72.830  1.00 51.32  ? 92  SER V  OG  1 
ATOM   7542  N N   . ILE H  1 78  ? 154.847 120.933 70.239  1.00 42.29  ? 93  ILE V  N   1 
ATOM   7543  C CA  . ILE H  1 78  ? 154.013 121.050 69.056  1.00 41.91  ? 93  ILE V  CA  1 
ATOM   7544  C C   . ILE H  1 78  ? 153.113 119.819 68.938  1.00 40.80  ? 93  ILE V  C   1 
ATOM   7545  O O   . ILE H  1 78  ? 153.522 118.705 69.212  1.00 41.30  ? 93  ILE V  O   1 
ATOM   7546  C CB  . ILE H  1 78  ? 154.861 121.313 67.794  1.00 41.64  ? 93  ILE V  CB  1 
ATOM   7547  C CG1 . ILE H  1 78  ? 153.980 121.793 66.643  1.00 41.37  ? 93  ILE V  CG1 1 
ATOM   7548  C CG2 . ILE H  1 78  ? 155.701 120.106 67.406  1.00 40.71  ? 93  ILE V  CG2 1 
ATOM   7549  C CD1 . ILE H  1 78  ? 154.740 122.106 65.372  1.00 42.64  ? 93  ILE V  CD1 1 
ATOM   7550  N N   . ASN H  1 79  ? 151.874 120.043 68.516  1.00 41.92  ? 94  ASN V  N   1 
ATOM   7551  C CA  . ASN H  1 79  ? 150.926 118.991 68.218  1.00 43.58  ? 94  ASN V  CA  1 
ATOM   7552  C C   . ASN H  1 79  ? 150.586 119.083 66.728  1.00 43.77  ? 94  ASN V  C   1 
ATOM   7553  O O   . ASN H  1 79  ? 150.098 120.119 66.303  1.00 44.04  ? 94  ASN V  O   1 
ATOM   7554  C CB  . ASN H  1 79  ? 149.707 119.215 69.109  1.00 44.24  ? 94  ASN V  CB  1 
ATOM   7555  C CG  . ASN H  1 79  ? 148.818 118.001 69.183  1.00 46.40  ? 94  ASN V  CG  1 
ATOM   7556  O OD1 . ASN H  1 79  ? 148.016 117.762 68.291  1.00 47.91  ? 94  ASN V  OD1 1 
ATOM   7557  N ND2 . ASN H  1 79  ? 148.922 117.235 70.257  1.00 47.62  ? 94  ASN V  ND2 1 
ATOM   7558  N N   . ILE H  1 80  ? 150.870 118.047 65.924  1.00 45.17  ? 95  ILE V  N   1 
ATOM   7559  C CA  . ILE H  1 80  ? 150.676 118.109 64.476  1.00 46.19  ? 95  ILE V  CA  1 
ATOM   7560  C C   . ILE H  1 80  ? 149.643 117.060 64.086  1.00 48.00  ? 95  ILE V  C   1 
ATOM   7561  O O   . ILE H  1 80  ? 149.816 115.892 64.426  1.00 48.25  ? 95  ILE V  O   1 
ATOM   7562  C CB  . ILE H  1 80  ? 151.991 117.879 63.697  1.00 45.17  ? 95  ILE V  CB  1 
ATOM   7563  C CG1 . ILE H  1 80  ? 153.147 118.719 64.249  1.00 45.28  ? 95  ILE V  CG1 1 
ATOM   7564  C CG2 . ILE H  1 80  ? 151.779 118.123 62.201  1.00 45.76  ? 95  ILE V  CG2 1 
ATOM   7565  C CD1 . ILE H  1 80  ? 154.486 118.412 63.614  1.00 43.11  ? 95  ILE V  CD1 1 
ATOM   7566  N N   . ASN H  1 81  ? 148.568 117.459 63.393  1.00 51.27  ? 96  ASN V  N   1 
ATOM   7567  C CA  . ASN H  1 81  ? 147.564 116.512 62.905  1.00 54.13  ? 96  ASN V  CA  1 
ATOM   7568  C C   . ASN H  1 81  ? 146.870 115.742 64.049  1.00 53.94  ? 96  ASN V  C   1 
ATOM   7569  O O   . ASN H  1 81  ? 146.212 114.724 63.819  1.00 55.27  ? 96  ASN V  O   1 
ATOM   7570  C CB  . ASN H  1 81  ? 148.199 115.592 61.851  1.00 56.73  ? 96  ASN V  CB  1 
ATOM   7571  C CG  . ASN H  1 81  ? 147.278 115.169 60.731  1.00 59.71  ? 96  ASN V  CG  1 
ATOM   7572  O OD1 . ASN H  1 81  ? 146.257 115.800 60.461  1.00 60.53  ? 96  ASN V  OD1 1 
ATOM   7573  N ND2 . ASN H  1 81  ? 147.679 114.130 60.011  1.00 59.79  ? 96  ASN V  ND2 1 
ATOM   7574  N N   . GLY H  1 82  ? 147.004 116.215 65.302  1.00 53.34  ? 97  GLY V  N   1 
ATOM   7575  C CA  . GLY H  1 82  ? 146.501 115.516 66.483  1.00 51.22  ? 97  GLY V  CA  1 
ATOM   7576  C C   . GLY H  1 82  ? 147.550 114.691 67.242  1.00 51.69  ? 97  GLY V  C   1 
ATOM   7577  O O   . GLY H  1 82  ? 147.268 114.216 68.340  1.00 54.08  ? 97  GLY V  O   1 
ATOM   7578  N N   . GLN H  1 83  ? 148.748 114.473 66.672  1.00 51.11  ? 98  GLN V  N   1 
ATOM   7579  C CA  . GLN H  1 83  ? 149.837 113.755 67.327  1.00 52.34  ? 98  GLN V  CA  1 
ATOM   7580  C C   . GLN H  1 83  ? 150.668 114.714 68.185  1.00 52.80  ? 98  GLN V  C   1 
ATOM   7581  O O   . GLN H  1 83  ? 151.118 115.743 67.686  1.00 52.13  ? 98  GLN V  O   1 
ATOM   7582  C CB  . GLN H  1 83  ? 150.791 113.135 66.295  1.00 56.26  ? 98  GLN V  CB  1 
ATOM   7583  C CG  . GLN H  1 83  ? 150.159 112.371 65.126  1.00 61.19  ? 98  GLN V  CG  1 
ATOM   7584  C CD  . GLN H  1 83  ? 149.636 110.999 65.466  1.00 64.01  ? 98  GLN V  CD  1 
ATOM   7585  O OE1 . GLN H  1 83  ? 150.181 109.994 65.018  1.00 66.62  ? 98  GLN V  OE1 1 
ATOM   7586  N NE2 . GLN H  1 83  ? 148.568 110.934 66.247  1.00 63.96  ? 98  GLN V  NE2 1 
ATOM   7587  N N   . PRO H  1 84  ? 150.985 114.386 69.457  1.00 53.50  ? 99  PRO V  N   1 
ATOM   7588  C CA  . PRO H  1 84  ? 152.035 115.097 70.181  1.00 52.64  ? 99  PRO V  CA  1 
ATOM   7589  C C   . PRO H  1 84  ? 153.424 114.741 69.653  1.00 50.25  ? 99  PRO V  C   1 
ATOM   7590  O O   . PRO H  1 84  ? 153.726 113.581 69.387  1.00 52.32  ? 99  PRO V  O   1 
ATOM   7591  C CB  . PRO H  1 84  ? 151.850 114.657 71.641  1.00 55.15  ? 99  PRO V  CB  1 
ATOM   7592  C CG  . PRO H  1 84  ? 151.164 113.312 71.550  1.00 57.13  ? 99  PRO V  CG  1 
ATOM   7593  C CD  . PRO H  1 84  ? 150.340 113.356 70.280  1.00 55.44  ? 99  PRO V  CD  1 
ATOM   7594  N N   . PHE H  1 85  ? 154.281 115.759 69.534  1.00 48.63  ? 100 PHE V  N   1 
ATOM   7595  C CA  . PHE H  1 85  ? 155.683 115.602 69.171  1.00 49.93  ? 100 PHE V  CA  1 
ATOM   7596  C C   . PHE H  1 85  ? 156.582 116.070 70.315  1.00 52.25  ? 100 PHE V  C   1 
ATOM   7597  O O   . PHE H  1 85  ? 156.289 117.040 71.011  1.00 54.16  ? 100 PHE V  O   1 
ATOM   7598  C CB  . PHE H  1 85  ? 155.990 116.413 67.907  1.00 47.23  ? 100 PHE V  CB  1 
ATOM   7599  C CG  . PHE H  1 85  ? 155.608 115.736 66.613  1.00 45.16  ? 100 PHE V  CG  1 
ATOM   7600  C CD1 . PHE H  1 85  ? 154.273 115.611 66.235  1.00 44.58  ? 100 PHE V  CD1 1 
ATOM   7601  C CD2 . PHE H  1 85  ? 156.587 115.211 65.771  1.00 45.00  ? 100 PHE V  CD2 1 
ATOM   7602  C CE1 . PHE H  1 85  ? 153.925 114.972 65.050  1.00 44.68  ? 100 PHE V  CE1 1 
ATOM   7603  C CE2 . PHE H  1 85  ? 156.237 114.570 64.585  1.00 44.58  ? 100 PHE V  CE2 1 
ATOM   7604  C CZ  . PHE H  1 85  ? 154.908 114.445 64.230  1.00 44.30  ? 100 PHE V  CZ  1 
ATOM   7605  N N   . ASN H  1 86  ? 157.701 115.376 70.495  1.00 57.32  ? 101 ASN V  N   1 
ATOM   7606  C CA  . ASN H  1 86  ? 158.767 115.801 71.381  1.00 62.15  ? 101 ASN V  CA  1 
ATOM   7607  C C   . ASN H  1 86  ? 159.695 116.759 70.624  1.00 62.85  ? 101 ASN V  C   1 
ATOM   7608  O O   . ASN H  1 86  ? 159.917 116.580 69.429  1.00 64.25  ? 101 ASN V  O   1 
ATOM   7609  C CB  . ASN H  1 86  ? 159.478 114.553 71.899  1.00 65.77  ? 101 ASN V  CB  1 
ATOM   7610  C CG  . ASN H  1 86  ? 160.367 114.836 73.086  1.00 74.52  ? 101 ASN V  CG  1 
ATOM   7611  O OD1 . ASN H  1 86  ? 159.953 115.513 74.026  1.00 75.39  ? 101 ASN V  OD1 1 
ATOM   7612  N ND2 . ASN H  1 86  ? 161.586 114.319 73.060  1.00 78.18  ? 101 ASN V  ND2 1 
ATOM   7613  N N   . ILE H  1 87  ? 160.263 117.766 71.308  1.00 65.66  ? 102 ILE V  N   1 
ATOM   7614  C CA  . ILE H  1 87  ? 161.179 118.711 70.680  1.00 67.49  ? 102 ILE V  CA  1 
ATOM   7615  C C   . ILE H  1 87  ? 162.608 118.288 70.974  1.00 71.07  ? 102 ILE V  C   1 
ATOM   7616  O O   . ILE H  1 87  ? 162.990 118.083 72.126  1.00 72.14  ? 102 ILE V  O   1 
ATOM   7617  C CB  . ILE H  1 87  ? 160.869 120.156 71.114  1.00 67.69  ? 102 ILE V  CB  1 
ATOM   7618  C CG1 . ILE H  1 87  ? 159.450 120.508 70.657  1.00 69.82  ? 102 ILE V  CG1 1 
ATOM   7619  C CG2 . ILE H  1 87  ? 161.929 121.138 70.609  1.00 66.38  ? 102 ILE V  CG2 1 
ATOM   7620  C CD1 . ILE H  1 87  ? 159.072 121.960 70.788  1.00 69.58  ? 102 ILE V  CD1 1 
ATOM   7621  N N   . ASN H  1 88  ? 163.393 118.191 69.913  1.00 76.69  ? 103 ASN V  N   1 
ATOM   7622  C CA  . ASN H  1 88  ? 164.710 117.629 70.110  1.00 84.31  ? 103 ASN V  CA  1 
ATOM   7623  C C   . ASN H  1 88  ? 165.736 118.740 70.342  1.00 84.10  ? 103 ASN V  C   1 
ATOM   7624  O O   . ASN H  1 88  ? 165.543 119.846 69.856  1.00 84.36  ? 103 ASN V  O   1 
ATOM   7625  C CB  . ASN H  1 88  ? 164.998 116.654 68.988  1.00 91.77  ? 103 ASN V  CB  1 
ATOM   7626  C CG  . ASN H  1 88  ? 166.419 116.197 69.139  1.00 102.04 ? 103 ASN V  CG  1 
ATOM   7627  O OD1 . ASN H  1 88  ? 166.951 116.202 70.249  1.00 103.49 ? 103 ASN V  OD1 1 
ATOM   7628  N ND2 . ASN H  1 88  ? 167.046 115.817 68.049  1.00 112.95 ? 103 ASN V  ND2 1 
ATOM   7629  N N   . GLY H  1 89  ? 166.811 118.433 71.090  1.00 86.09  ? 104 GLY V  N   1 
ATOM   7630  C CA  . GLY H  1 89  ? 167.835 119.405 71.454  1.00 88.15  ? 104 GLY V  CA  1 
ATOM   7631  C C   . GLY H  1 89  ? 167.277 120.590 72.248  1.00 86.81  ? 104 GLY V  C   1 
ATOM   7632  O O   . GLY H  1 89  ? 166.268 120.465 72.940  1.00 86.36  ? 104 GLY V  O   1 
ATOM   7633  N N   . THR H  1 90  ? 167.939 121.751 72.140  1.00 87.17  ? 105 THR V  N   1 
ATOM   7634  C CA  . THR H  1 90  ? 167.455 122.975 72.774  1.00 86.91  ? 105 THR V  CA  1 
ATOM   7635  C C   . THR H  1 90  ? 166.235 123.527 72.033  1.00 84.00  ? 105 THR V  C   1 
ATOM   7636  O O   . THR H  1 90  ? 166.229 123.608 70.806  1.00 83.63  ? 105 THR V  O   1 
ATOM   7637  C CB  . THR H  1 90  ? 168.568 124.025 72.925  1.00 89.22  ? 105 THR V  CB  1 
ATOM   7638  O OG1 . THR H  1 90  ? 168.065 125.132 73.675  1.00 88.77  ? 105 THR V  OG1 1 
ATOM   7639  C CG2 . THR H  1 90  ? 169.122 124.538 71.611  1.00 91.37  ? 105 THR V  CG2 1 
ATOM   7640  N N   . ALA H  1 91  ? 165.226 123.977 72.796  1.00 79.99  ? 106 ALA V  N   1 
ATOM   7641  C CA  . ALA H  1 91  ? 164.122 124.744 72.241  1.00 76.23  ? 106 ALA V  CA  1 
ATOM   7642  C C   . ALA H  1 91  ? 164.636 126.028 71.589  1.00 73.16  ? 106 ALA V  C   1 
ATOM   7643  O O   . ALA H  1 91  ? 165.549 126.668 72.108  1.00 74.78  ? 106 ALA V  O   1 
ATOM   7644  C CB  . ALA H  1 91  ? 163.136 125.055 73.337  1.00 76.93  ? 106 ALA V  CB  1 
ATOM   7645  N N   . PRO H  1 92  ? 164.067 126.465 70.439  1.00 69.41  ? 107 PRO V  N   1 
ATOM   7646  C CA  . PRO H  1 92  ? 164.404 127.769 69.876  1.00 68.03  ? 107 PRO V  CA  1 
ATOM   7647  C C   . PRO H  1 92  ? 163.679 128.853 70.674  1.00 65.39  ? 107 PRO V  C   1 
ATOM   7648  O O   . PRO H  1 92  ? 162.613 128.627 71.244  1.00 64.76  ? 107 PRO V  O   1 
ATOM   7649  C CB  . PRO H  1 92  ? 163.806 127.700 68.466  1.00 68.76  ? 107 PRO V  CB  1 
ATOM   7650  C CG  . PRO H  1 92  ? 162.571 126.859 68.664  1.00 69.18  ? 107 PRO V  CG  1 
ATOM   7651  C CD  . PRO H  1 92  ? 162.996 125.806 69.675  1.00 69.08  ? 107 PRO V  CD  1 
ATOM   7652  N N   . SER H  1 93  ? 164.257 130.054 70.675  1.00 63.96  ? 108 SER V  N   1 
ATOM   7653  C CA  . SER H  1 93  ? 163.620 131.222 71.274  1.00 63.44  ? 108 SER V  CA  1 
ATOM   7654  C C   . SER H  1 93  ? 163.550 132.372 70.268  1.00 61.18  ? 108 SER V  C   1 
ATOM   7655  O O   . SER H  1 93  ? 164.411 132.523 69.401  1.00 63.44  ? 108 SER V  O   1 
ATOM   7656  C CB  . SER H  1 93  ? 164.294 131.633 72.564  1.00 64.67  ? 108 SER V  CB  1 
ATOM   7657  O OG  . SER H  1 93  ? 165.634 132.048 72.331  1.00 69.16  ? 108 SER V  OG  1 
ATOM   7658  N N   . ILE H  1 94  ? 162.497 133.182 70.396  1.00 57.91  ? 109 ILE V  N   1 
ATOM   7659  C CA  . ILE H  1 94  ? 162.321 134.396 69.622  1.00 57.46  ? 109 ILE V  CA  1 
ATOM   7660  C C   . ILE H  1 94  ? 162.471 135.613 70.539  1.00 53.46  ? 109 ILE V  C   1 
ATOM   7661  O O   . ILE H  1 94  ? 161.788 135.696 71.558  1.00 51.59  ? 109 ILE V  O   1 
ATOM   7662  C CB  . ILE H  1 94  ? 160.992 134.364 68.840  1.00 58.92  ? 109 ILE V  CB  1 
ATOM   7663  C CG1 . ILE H  1 94  ? 160.838 135.678 68.079  1.00 60.16  ? 109 ILE V  CG1 1 
ATOM   7664  C CG2 . ILE H  1 94  ? 159.768 134.056 69.705  1.00 59.15  ? 109 ILE V  CG2 1 
ATOM   7665  C CD1 . ILE H  1 94  ? 159.863 135.611 66.941  1.00 62.40  ? 109 ILE V  CD1 1 
ATOM   7666  N N   . PRO H  1 95  ? 163.387 136.569 70.243  1.00 53.52  ? 110 PRO V  N   1 
ATOM   7667  C CA  . PRO H  1 95  ? 163.611 137.723 71.114  1.00 53.04  ? 110 PRO V  CA  1 
ATOM   7668  C C   . PRO H  1 95  ? 162.381 138.610 71.270  1.00 53.07  ? 110 PRO V  C   1 
ATOM   7669  O O   . PRO H  1 95  ? 161.478 138.611 70.437  1.00 52.70  ? 110 PRO V  O   1 
ATOM   7670  C CB  . PRO H  1 95  ? 164.724 138.518 70.410  1.00 53.06  ? 110 PRO V  CB  1 
ATOM   7671  C CG  . PRO H  1 95  ? 165.434 137.501 69.551  1.00 54.12  ? 110 PRO V  CG  1 
ATOM   7672  C CD  . PRO H  1 95  ? 164.331 136.561 69.117  1.00 53.09  ? 110 PRO V  CD  1 
ATOM   7673  N N   . ALA H  1 96  ? 162.367 139.395 72.354  1.00 54.14  ? 111 ALA V  N   1 
ATOM   7674  C CA  . ALA H  1 96  ? 161.339 140.400 72.599  1.00 52.69  ? 111 ALA V  CA  1 
ATOM   7675  C C   . ALA H  1 96  ? 161.180 141.341 71.395  1.00 52.49  ? 111 ALA V  C   1 
ATOM   7676  O O   . ALA H  1 96  ? 162.162 141.814 70.825  1.00 51.73  ? 111 ALA V  O   1 
ATOM   7677  C CB  . ALA H  1 96  ? 161.722 141.170 73.837  1.00 54.58  ? 111 ALA V  CB  1 
ATOM   7678  N N   . GLY H  1 97  ? 159.932 141.604 70.983  1.00 52.95  ? 112 GLY V  N   1 
ATOM   7679  C CA  . GLY H  1 97  ? 159.630 142.591 69.950  1.00 53.87  ? 112 GLY V  CA  1 
ATOM   7680  C C   . GLY H  1 97  ? 159.959 142.201 68.500  1.00 56.37  ? 112 GLY V  C   1 
ATOM   7681  O O   . GLY H  1 97  ? 159.618 142.961 67.592  1.00 58.66  ? 112 GLY V  O   1 
ATOM   7682  N N   . ARG H  1 98  ? 160.616 141.056 68.247  1.00 58.75  ? 113 ARG V  N   1 
ATOM   7683  C CA  . ARG H  1 98  ? 161.072 140.683 66.905  1.00 59.70  ? 113 ARG V  CA  1 
ATOM   7684  C C   . ARG H  1 98  ? 160.118 139.727 66.180  1.00 56.62  ? 113 ARG V  C   1 
ATOM   7685  O O   . ARG H  1 98  ? 159.318 139.026 66.794  1.00 54.86  ? 113 ARG V  O   1 
ATOM   7686  C CB  . ARG H  1 98  ? 162.505 140.143 66.968  1.00 65.32  ? 113 ARG V  CB  1 
ATOM   7687  C CG  . ARG H  1 98  ? 163.513 141.264 67.163  1.00 73.55  ? 113 ARG V  CG  1 
ATOM   7688  C CD  . ARG H  1 98  ? 164.972 140.849 67.201  1.00 81.24  ? 113 ARG V  CD  1 
ATOM   7689  N NE  . ARG H  1 98  ? 165.408 140.087 66.041  1.00 86.33  ? 113 ARG V  NE  1 
ATOM   7690  C CZ  . ARG H  1 98  ? 165.814 140.588 64.877  1.00 92.24  ? 113 ARG V  CZ  1 
ATOM   7691  N NH1 . ARG H  1 98  ? 166.190 139.764 63.916  1.00 93.51  ? 113 ARG V  NH1 1 
ATOM   7692  N NH2 . ARG H  1 98  ? 165.875 141.894 64.674  1.00 93.23  ? 113 ARG V  NH2 1 
ATOM   7693  N N   . THR H  1 99  ? 160.208 139.709 64.841  1.00 54.92  ? 114 THR V  N   1 
ATOM   7694  C CA  . THR H  1 99  ? 159.548 138.727 63.985  1.00 54.21  ? 114 THR V  CA  1 
ATOM   7695  C C   . THR H  1 99  ? 160.618 137.936 63.234  1.00 54.16  ? 114 THR V  C   1 
ATOM   7696  O O   . THR H  1 99  ? 161.453 138.535 62.560  1.00 55.26  ? 114 THR V  O   1 
ATOM   7697  C CB  . THR H  1 99  ? 158.608 139.405 62.974  1.00 54.89  ? 114 THR V  CB  1 
ATOM   7698  O OG1 . THR H  1 99  ? 157.665 140.198 63.686  1.00 55.98  ? 114 THR V  OG1 1 
ATOM   7699  C CG2 . THR H  1 99  ? 157.827 138.426 62.123  1.00 53.72  ? 114 THR V  CG2 1 
ATOM   7700  N N   . GLN H  1 100 ? 160.618 136.598 63.352  1.00 55.14  ? 115 GLN V  N   1 
ATOM   7701  C CA  . GLN H  1 100 ? 161.668 135.769 62.771  1.00 57.04  ? 115 GLN V  CA  1 
ATOM   7702  C C   . GLN H  1 100 ? 161.106 134.442 62.269  1.00 55.76  ? 115 GLN V  C   1 
ATOM   7703  O O   . GLN H  1 100 ? 160.277 133.834 62.928  1.00 54.02  ? 115 GLN V  O   1 
ATOM   7704  C CB  . GLN H  1 100 ? 162.751 135.446 63.810  1.00 60.77  ? 115 GLN V  CB  1 
ATOM   7705  C CG  . GLN H  1 100 ? 163.462 136.666 64.383  1.00 66.60  ? 115 GLN V  CG  1 
ATOM   7706  C CD  . GLN H  1 100 ? 164.748 136.381 65.125  1.00 70.01  ? 115 GLN V  CD  1 
ATOM   7707  O OE1 . GLN H  1 100 ? 165.540 137.288 65.385  1.00 72.00  ? 115 GLN V  OE1 1 
ATOM   7708  N NE2 . GLN H  1 100 ? 164.961 135.128 65.496  1.00 68.97  ? 115 GLN V  NE2 1 
ATOM   7709  N N   . PRO H  1 101 ? 161.616 133.917 61.134  1.00 56.24  ? 116 PRO V  N   1 
ATOM   7710  C CA  . PRO H  1 101 ? 161.605 132.483 60.869  1.00 55.15  ? 116 PRO V  CA  1 
ATOM   7711  C C   . PRO H  1 101 ? 162.391 131.747 61.954  1.00 53.69  ? 116 PRO V  C   1 
ATOM   7712  O O   . PRO H  1 101 ? 163.573 131.996 62.179  1.00 55.66  ? 116 PRO V  O   1 
ATOM   7713  C CB  . PRO H  1 101 ? 162.255 132.356 59.482  1.00 56.03  ? 116 PRO V  CB  1 
ATOM   7714  C CG  . PRO H  1 101 ? 162.031 133.717 58.853  1.00 55.54  ? 116 PRO V  CG  1 
ATOM   7715  C CD  . PRO H  1 101 ? 162.202 134.665 60.021  1.00 56.20  ? 116 PRO V  CD  1 
ATOM   7716  N N   . ILE H  1 102 ? 161.692 130.846 62.646  1.00 52.55  ? 117 ILE V  N   1 
ATOM   7717  C CA  . ILE H  1 102 ? 162.178 130.020 63.746  1.00 53.33  ? 117 ILE V  CA  1 
ATOM   7718  C C   . ILE H  1 102 ? 162.257 128.583 63.234  1.00 51.51  ? 117 ILE V  C   1 
ATOM   7719  O O   . ILE H  1 102 ? 161.339 128.127 62.560  1.00 51.51  ? 117 ILE V  O   1 
ATOM   7720  C CB  . ILE H  1 102 ? 161.205 130.174 64.944  1.00 54.75  ? 117 ILE V  CB  1 
ATOM   7721  C CG1 . ILE H  1 102 ? 161.364 131.533 65.637  1.00 57.99  ? 117 ILE V  CG1 1 
ATOM   7722  C CG2 . ILE H  1 102 ? 161.267 129.022 65.949  1.00 55.53  ? 117 ILE V  CG2 1 
ATOM   7723  C CD1 . ILE H  1 102 ? 162.702 131.749 66.328  1.00 60.09  ? 117 ILE V  CD1 1 
ATOM   7724  N N   . THR H  1 103 ? 163.349 127.865 63.541  1.00 51.54  ? 118 THR V  N   1 
ATOM   7725  C CA  . THR H  1 103 ? 163.522 126.478 63.110  1.00 51.61  ? 118 THR V  CA  1 
ATOM   7726  C C   . THR H  1 103 ? 163.859 125.573 64.298  1.00 50.51  ? 118 THR V  C   1 
ATOM   7727  O O   . THR H  1 103 ? 164.698 125.920 65.125  1.00 52.62  ? 118 THR V  O   1 
ATOM   7728  C CB  . THR H  1 103 ? 164.602 126.343 62.024  1.00 53.89  ? 118 THR V  CB  1 
ATOM   7729  O OG1 . THR H  1 103 ? 164.181 127.078 60.878  1.00 56.65  ? 118 THR V  OG1 1 
ATOM   7730  C CG2 . THR H  1 103 ? 164.832 124.916 61.572  1.00 55.77  ? 118 THR V  CG2 1 
ATOM   7731  N N   . PHE H  1 104 ? 163.233 124.390 64.357  1.00 48.35  ? 119 PHE V  N   1 
ATOM   7732  C CA  . PHE H  1 104 ? 163.494 123.411 65.406  1.00 46.40  ? 119 PHE V  CA  1 
ATOM   7733  C C   . PHE H  1 104 ? 163.286 121.979 64.916  1.00 46.39  ? 119 PHE V  C   1 
ATOM   7734  O O   . PHE H  1 104 ? 162.507 121.733 64.008  1.00 46.11  ? 119 PHE V  O   1 
ATOM   7735  C CB  . PHE H  1 104 ? 162.639 123.690 66.646  1.00 44.63  ? 119 PHE V  CB  1 
ATOM   7736  C CG  . PHE H  1 104 ? 161.146 123.856 66.444  1.00 44.20  ? 119 PHE V  CG  1 
ATOM   7737  C CD1 . PHE H  1 104 ? 160.617 125.012 65.874  1.00 43.85  ? 119 PHE V  CD1 1 
ATOM   7738  C CD2 . PHE H  1 104 ? 160.254 122.882 66.883  1.00 43.14  ? 119 PHE V  CD2 1 
ATOM   7739  C CE1 . PHE H  1 104 ? 159.243 125.171 65.716  1.00 43.63  ? 119 PHE V  CE1 1 
ATOM   7740  C CE2 . PHE H  1 104 ? 158.882 123.037 66.727  1.00 43.75  ? 119 PHE V  CE2 1 
ATOM   7741  C CZ  . PHE H  1 104 ? 158.381 124.183 66.144  1.00 43.60  ? 119 PHE V  CZ  1 
ATOM   7742  N N   . GLU H  1 105 ? 163.989 121.033 65.551  1.00 48.28  ? 120 GLU V  N   1 
ATOM   7743  C CA  . GLU H  1 105 ? 163.836 119.613 65.268  1.00 49.66  ? 120 GLU V  CA  1 
ATOM   7744  C C   . GLU H  1 105 ? 162.786 118.991 66.191  1.00 47.99  ? 120 GLU V  C   1 
ATOM   7745  O O   . GLU H  1 105 ? 162.764 119.245 67.395  1.00 48.42  ? 120 GLU V  O   1 
ATOM   7746  C CB  . GLU H  1 105 ? 165.158 118.883 65.487  1.00 54.26  ? 120 GLU V  CB  1 
ATOM   7747  C CG  . GLU H  1 105 ? 166.193 119.135 64.405  1.00 60.80  ? 120 GLU V  CG  1 
ATOM   7748  C CD  . GLU H  1 105 ? 167.571 118.563 64.722  1.00 68.13  ? 120 GLU V  CD  1 
ATOM   7749  O OE1 . GLU H  1 105 ? 167.706 117.821 65.733  1.00 68.74  ? 120 GLU V  OE1 1 
ATOM   7750  O OE2 . GLU H  1 105 ? 168.522 118.862 63.963  1.00 70.37  ? 120 GLU V  OE2 1 
ATOM   7751  N N   . VAL H  1 106 ? 161.940 118.117 65.635  1.00 47.42  ? 121 VAL V  N   1 
ATOM   7752  C CA  . VAL H  1 106 ? 160.946 117.382 66.409  1.00 46.48  ? 121 VAL V  CA  1 
ATOM   7753  C C   . VAL H  1 106 ? 160.976 115.902 66.055  1.00 47.55  ? 121 VAL V  C   1 
ATOM   7754  O O   . VAL H  1 106 ? 161.365 115.514 64.963  1.00 47.61  ? 121 VAL V  O   1 
ATOM   7755  C CB  . VAL H  1 106 ? 159.525 117.954 66.246  1.00 46.85  ? 121 VAL V  CB  1 
ATOM   7756  C CG1 . VAL H  1 106 ? 159.478 119.424 66.608  1.00 46.24  ? 121 VAL V  CG1 1 
ATOM   7757  C CG2 . VAL H  1 106 ? 158.942 117.749 64.857  1.00 45.82  ? 121 VAL V  CG2 1 
ATOM   7758  N N   . THR H  1 107 ? 160.516 115.064 66.990  1.00 50.26  ? 122 THR V  N   1 
ATOM   7759  C CA  . THR H  1 107 ? 160.378 113.630 66.792  1.00 52.63  ? 122 THR V  CA  1 
ATOM   7760  C C   . THR H  1 107 ? 159.029 113.198 67.365  1.00 52.94  ? 122 THR V  C   1 
ATOM   7761  O O   . THR H  1 107 ? 158.606 113.739 68.378  1.00 52.53  ? 122 THR V  O   1 
ATOM   7762  C CB  . THR H  1 107 ? 161.599 112.910 67.377  1.00 54.97  ? 122 THR V  CB  1 
ATOM   7763  O OG1 . THR H  1 107 ? 161.607 111.535 67.004  1.00 59.91  ? 122 THR V  OG1 1 
ATOM   7764  C CG2 . THR H  1 107 ? 161.682 112.968 68.886  1.00 55.89  ? 122 THR V  CG2 1 
ATOM   7765  N N   . PRO H  1 108 ? 158.274 112.277 66.729  1.00 53.70  ? 123 PRO V  N   1 
ATOM   7766  C CA  . PRO H  1 108 ? 156.925 111.945 67.183  1.00 53.48  ? 123 PRO V  CA  1 
ATOM   7767  C C   . PRO H  1 108 ? 156.928 111.175 68.501  1.00 54.32  ? 123 PRO V  C   1 
ATOM   7768  O O   . PRO H  1 108 ? 157.758 110.294 68.709  1.00 54.20  ? 123 PRO V  O   1 
ATOM   7769  C CB  . PRO H  1 108 ? 156.360 111.106 66.027  1.00 54.09  ? 123 PRO V  CB  1 
ATOM   7770  C CG  . PRO H  1 108 ? 157.583 110.483 65.394  1.00 53.76  ? 123 PRO V  CG  1 
ATOM   7771  C CD  . PRO H  1 108 ? 158.624 111.576 65.492  1.00 52.87  ? 123 PRO V  CD  1 
ATOM   7772  N N   . ALA H  1 109 ? 155.968 111.492 69.381  1.00 55.60  ? 124 ALA V  N   1 
ATOM   7773  C CA  . ALA H  1 109 ? 155.856 110.848 70.690  1.00 58.36  ? 124 ALA V  CA  1 
ATOM   7774  C C   . ALA H  1 109 ? 154.803 109.727 70.727  1.00 61.10  ? 124 ALA V  C   1 
ATOM   7775  O O   . ALA H  1 109 ? 154.898 108.809 71.544  1.00 62.00  ? 124 ALA V  O   1 
ATOM   7776  C CB  . ALA H  1 109 ? 155.584 111.902 71.724  1.00 55.37  ? 124 ALA V  CB  1 
ATOM   7777  N N   . SER H  1 110 ? 153.787 109.814 69.856  1.00 65.83  ? 125 SER V  N   1 
ATOM   7778  C CA  . SER H  1 110 ? 152.730 108.819 69.710  1.00 69.35  ? 125 SER V  CA  1 
ATOM   7779  C C   . SER H  1 110 ? 152.805 108.213 68.308  1.00 71.96  ? 125 SER V  C   1 
ATOM   7780  O O   . SER H  1 110 ? 152.682 108.939 67.326  1.00 74.11  ? 125 SER V  O   1 
ATOM   7781  C CB  . SER H  1 110 ? 151.383 109.467 69.974  1.00 68.58  ? 125 SER V  CB  1 
ATOM   7782  O OG  . SER H  1 110 ? 150.302 108.569 69.767  1.00 71.37  ? 125 SER V  OG  1 
ATOM   7783  N N   . GLY H  1 111 ? 153.010 106.888 68.211  1.00 76.93  ? 126 GLY V  N   1 
ATOM   7784  C CA  . GLY H  1 111 ? 153.135 106.200 66.928  1.00 81.75  ? 126 GLY V  CA  1 
ATOM   7785  C C   . GLY H  1 111 ? 154.201 106.815 66.012  1.00 84.10  ? 126 GLY V  C   1 
ATOM   7786  O O   . GLY H  1 111 ? 155.257 107.234 66.490  1.00 85.76  ? 126 GLY V  O   1 
ATOM   7787  N N   . LYS H  1 112 ? 153.921 106.834 64.695  1.00 83.40  ? 127 LYS V  N   1 
ATOM   7788  C CA  . LYS H  1 112 ? 154.715 107.550 63.699  1.00 83.47  ? 127 LYS V  CA  1 
ATOM   7789  C C   . LYS H  1 112 ? 153.795 108.280 62.726  1.00 78.39  ? 127 LYS V  C   1 
ATOM   7790  O O   . LYS H  1 112 ? 152.757 107.746 62.349  1.00 77.64  ? 127 LYS V  O   1 
ATOM   7791  C CB  . LYS H  1 112 ? 155.636 106.610 62.918  1.00 88.59  ? 127 LYS V  CB  1 
ATOM   7792  C CG  . LYS H  1 112 ? 156.836 106.111 63.709  1.00 95.25  ? 127 LYS V  CG  1 
ATOM   7793  C CD  . LYS H  1 112 ? 157.745 105.237 62.883  1.00 100.46 ? 127 LYS V  CD  1 
ATOM   7794  C CE  . LYS H  1 112 ? 158.982 104.800 63.636  1.00 103.90 ? 127 LYS V  CE  1 
ATOM   7795  N NZ  . LYS H  1 112 ? 159.871 103.961 62.799  1.00 105.29 ? 127 LYS V  NZ  1 
ATOM   7796  N N   . PRO H  1 113 ? 154.149 109.512 62.282  1.00 74.67  ? 128 PRO V  N   1 
ATOM   7797  C CA  . PRO H  1 113 ? 153.384 110.208 61.254  1.00 71.94  ? 128 PRO V  CA  1 
ATOM   7798  C C   . PRO H  1 113 ? 153.742 109.606 59.896  1.00 71.65  ? 128 PRO V  C   1 
ATOM   7799  O O   . PRO H  1 113 ? 154.806 109.014 59.701  1.00 71.59  ? 128 PRO V  O   1 
ATOM   7800  C CB  . PRO H  1 113 ? 153.900 111.655 61.351  1.00 72.39  ? 128 PRO V  CB  1 
ATOM   7801  C CG  . PRO H  1 113 ? 155.347 111.475 61.731  1.00 72.66  ? 128 PRO V  CG  1 
ATOM   7802  C CD  . PRO H  1 113 ? 155.344 110.275 62.666  1.00 73.65  ? 128 PRO V  CD  1 
ATOM   7803  N N   . ASN H  1 114 ? 152.835 109.790 58.939  1.00 69.20  ? 129 ASN V  N   1 
ATOM   7804  C CA  . ASN H  1 114 ? 153.040 109.364 57.567  1.00 66.27  ? 129 ASN V  CA  1 
ATOM   7805  C C   . ASN H  1 114 ? 152.823 110.582 56.675  1.00 62.90  ? 129 ASN V  C   1 
ATOM   7806  O O   . ASN H  1 114 ? 151.862 110.632 55.909  1.00 64.38  ? 129 ASN V  O   1 
ATOM   7807  C CB  . ASN H  1 114 ? 152.148 108.159 57.246  1.00 67.89  ? 129 ASN V  CB  1 
ATOM   7808  C CG  . ASN H  1 114 ? 152.515 106.920 58.036  1.00 71.54  ? 129 ASN V  CG  1 
ATOM   7809  O OD1 . ASN H  1 114 ? 153.467 106.228 57.688  1.00 74.06  ? 129 ASN V  OD1 1 
ATOM   7810  N ND2 . ASN H  1 114 ? 151.767 106.620 59.090  1.00 70.97  ? 129 ASN V  ND2 1 
ATOM   7811  N N   . PHE H  1 115 ? 153.699 111.585 56.820  1.00 59.56  ? 130 PHE V  N   1 
ATOM   7812  C CA  . PHE H  1 115 ? 153.558 112.817 56.066  1.00 58.05  ? 130 PHE V  CA  1 
ATOM   7813  C C   . PHE H  1 115 ? 153.700 112.567 54.560  1.00 58.47  ? 130 PHE V  C   1 
ATOM   7814  O O   . PHE H  1 115 ? 154.530 111.776 54.124  1.00 57.91  ? 130 PHE V  O   1 
ATOM   7815  C CB  . PHE H  1 115 ? 154.574 113.853 56.531  1.00 58.00  ? 130 PHE V  CB  1 
ATOM   7816  C CG  . PHE H  1 115 ? 154.550 114.274 57.982  1.00 56.05  ? 130 PHE V  CG  1 
ATOM   7817  C CD1 . PHE H  1 115 ? 153.398 114.785 58.573  1.00 55.03  ? 130 PHE V  CD1 1 
ATOM   7818  C CD2 . PHE H  1 115 ? 155.723 114.237 58.731  1.00 56.21  ? 130 PHE V  CD2 1 
ATOM   7819  C CE1 . PHE H  1 115 ? 153.420 115.219 59.895  1.00 55.35  ? 130 PHE V  CE1 1 
ATOM   7820  C CE2 . PHE H  1 115 ? 155.750 114.691 60.046  1.00 55.67  ? 130 PHE V  CE2 1 
ATOM   7821  C CZ  . PHE H  1 115 ? 154.594 115.181 60.623  1.00 55.66  ? 130 PHE V  CZ  1 
ATOM   7822  N N   . SER H  1 116 ? 152.877 113.270 53.766  1.00 58.77  ? 131 SER V  N   1 
ATOM   7823  C CA  . SER H  1 116 ? 152.794 113.129 52.316  1.00 59.06  ? 131 SER V  CA  1 
ATOM   7824  C C   . SER H  1 116 ? 153.354 114.387 51.650  1.00 59.10  ? 131 SER V  C   1 
ATOM   7825  O O   . SER H  1 116 ? 152.956 115.482 52.021  1.00 59.87  ? 131 SER V  O   1 
ATOM   7826  C CB  . SER H  1 116 ? 151.350 112.892 51.938  1.00 60.50  ? 131 SER V  CB  1 
ATOM   7827  O OG  . SER H  1 116 ? 151.193 112.772 50.535  1.00 64.61  ? 131 SER V  OG  1 
ATOM   7828  N N   . PRO H  1 117 ? 154.307 114.305 50.686  1.00 57.96  ? 132 PRO V  N   1 
ATOM   7829  C CA  . PRO H  1 117 ? 154.879 115.493 50.053  1.00 55.92  ? 132 PRO V  CA  1 
ATOM   7830  C C   . PRO H  1 117 ? 153.838 116.471 49.509  1.00 53.83  ? 132 PRO V  C   1 
ATOM   7831  O O   . PRO H  1 117 ? 152.915 116.095 48.793  1.00 56.55  ? 132 PRO V  O   1 
ATOM   7832  C CB  . PRO H  1 117 ? 155.768 114.934 48.937  1.00 56.82  ? 132 PRO V  CB  1 
ATOM   7833  C CG  . PRO H  1 117 ? 156.207 113.596 49.493  1.00 58.17  ? 132 PRO V  CG  1 
ATOM   7834  C CD  . PRO H  1 117 ? 154.980 113.087 50.223  1.00 58.25  ? 132 PRO V  CD  1 
ATOM   7835  N N   . GLY H  1 118 ? 153.982 117.743 49.895  1.00 50.13  ? 133 GLY V  N   1 
ATOM   7836  C CA  . GLY H  1 118 ? 153.079 118.826 49.531  1.00 46.04  ? 133 GLY V  CA  1 
ATOM   7837  C C   . GLY H  1 118 ? 151.765 118.862 50.317  1.00 44.94  ? 133 GLY V  C   1 
ATOM   7838  O O   . GLY H  1 118 ? 150.992 119.804 50.147  1.00 44.58  ? 133 GLY V  O   1 
ATOM   7839  N N   . ALA H  1 119 ? 151.505 117.876 51.186  1.00 44.45  ? 134 ALA V  N   1 
ATOM   7840  C CA  . ALA H  1 119 ? 150.300 117.877 52.010  1.00 44.10  ? 134 ALA V  CA  1 
ATOM   7841  C C   . ALA H  1 119 ? 150.397 118.910 53.137  1.00 43.96  ? 134 ALA V  C   1 
ATOM   7842  O O   . ALA H  1 119 ? 151.482 119.243 53.617  1.00 44.27  ? 134 ALA V  O   1 
ATOM   7843  C CB  . ALA H  1 119 ? 149.994 116.482 52.518  1.00 45.02  ? 134 ALA V  CB  1 
ATOM   7844  N N   . SER H  1 120 ? 149.227 119.397 53.557  1.00 44.14  ? 135 SER V  N   1 
ATOM   7845  C CA  . SER H  1 120 ? 149.074 120.492 54.498  1.00 43.74  ? 135 SER V  CA  1 
ATOM   7846  C C   . SER H  1 120 ? 148.516 119.966 55.824  1.00 43.37  ? 135 SER V  C   1 
ATOM   7847  O O   . SER H  1 120 ? 147.464 119.338 55.851  1.00 45.22  ? 135 SER V  O   1 
ATOM   7848  C CB  . SER H  1 120 ? 148.165 121.520 53.869  1.00 44.10  ? 135 SER V  CB  1 
ATOM   7849  O OG  . SER H  1 120 ? 147.886 122.576 54.763  1.00 46.87  ? 135 SER V  OG  1 
ATOM   7850  N N   . TYR H  1 121 ? 149.221 120.233 56.925  1.00 41.81  ? 136 TYR V  N   1 
ATOM   7851  C CA  . TYR H  1 121 ? 148.896 119.722 58.250  1.00 39.87  ? 136 TYR V  CA  1 
ATOM   7852  C C   . TYR H  1 121 ? 148.605 120.884 59.196  1.00 40.25  ? 136 TYR V  C   1 
ATOM   7853  O O   . TYR H  1 121 ? 149.434 121.776 59.345  1.00 40.41  ? 136 TYR V  O   1 
ATOM   7854  C CB  . TYR H  1 121 ? 150.078 118.896 58.772  1.00 38.88  ? 136 TYR V  CB  1 
ATOM   7855  C CG  . TYR H  1 121 ? 150.318 117.688 57.908  1.00 38.83  ? 136 TYR V  CG  1 
ATOM   7856  C CD1 . TYR H  1 121 ? 149.551 116.545 58.073  1.00 39.05  ? 136 TYR V  CD1 1 
ATOM   7857  C CD2 . TYR H  1 121 ? 151.226 117.728 56.857  1.00 38.47  ? 136 TYR V  CD2 1 
ATOM   7858  C CE1 . TYR H  1 121 ? 149.708 115.452 57.231  1.00 38.57  ? 136 TYR V  CE1 1 
ATOM   7859  C CE2 . TYR H  1 121 ? 151.377 116.651 55.993  1.00 39.25  ? 136 TYR V  CE2 1 
ATOM   7860  C CZ  . TYR H  1 121 ? 150.608 115.509 56.182  1.00 39.11  ? 136 TYR V  CZ  1 
ATOM   7861  O OH  . TYR H  1 121 ? 150.710 114.438 55.340  1.00 41.07  ? 136 TYR V  OH  1 
ATOM   7862  N N   . THR H  1 122 ? 147.454 120.872 59.879  1.00 41.54  ? 137 THR V  N   1 
ATOM   7863  C CA  . THR H  1 122 ? 147.254 121.845 60.947  1.00 43.51  ? 137 THR V  CA  1 
ATOM   7864  C C   . THR H  1 122 ? 148.019 121.395 62.185  1.00 43.18  ? 137 THR V  C   1 
ATOM   7865  O O   . THR H  1 122 ? 147.826 120.292 62.682  1.00 43.11  ? 137 THR V  O   1 
ATOM   7866  C CB  . THR H  1 122 ? 145.780 122.088 61.288  1.00 45.33  ? 137 THR V  CB  1 
ATOM   7867  O OG1 . THR H  1 122 ? 145.239 120.900 61.862  1.00 48.03  ? 137 THR V  OG1 1 
ATOM   7868  C CG2 . THR H  1 122 ? 144.956 122.486 60.085  1.00 47.43  ? 137 THR V  CG2 1 
ATOM   7869  N N   . ALA H  1 123 ? 148.893 122.268 62.674  1.00 42.94  ? 138 ALA V  N   1 
ATOM   7870  C CA  . ALA H  1 123 ? 149.576 122.089 63.939  1.00 42.36  ? 138 ALA V  CA  1 
ATOM   7871  C C   . ALA H  1 123 ? 149.007 123.053 64.982  1.00 42.50  ? 138 ALA V  C   1 
ATOM   7872  O O   . ALA H  1 123 ? 148.291 124.004 64.676  1.00 42.60  ? 138 ALA V  O   1 
ATOM   7873  C CB  . ALA H  1 123 ? 151.061 122.296 63.733  1.00 43.22  ? 138 ALA V  CB  1 
ATOM   7874  N N   . THR H  1 124 ? 149.327 122.818 66.253  1.00 42.75  ? 139 THR V  N   1 
ATOM   7875  C CA  . THR H  1 124 ? 149.292 123.871 67.257  1.00 43.17  ? 139 THR V  CA  1 
ATOM   7876  C C   . THR H  1 124 ? 150.661 123.923 67.917  1.00 41.15  ? 139 THR V  C   1 
ATOM   7877  O O   . THR H  1 124 ? 151.163 122.897 68.376  1.00 41.17  ? 139 THR V  O   1 
ATOM   7878  C CB  . THR H  1 124 ? 148.184 123.650 68.289  1.00 45.74  ? 139 THR V  CB  1 
ATOM   7879  O OG1 . THR H  1 124 ? 146.942 123.660 67.590  1.00 48.50  ? 139 THR V  OG1 1 
ATOM   7880  C CG2 . THR H  1 124 ? 148.123 124.726 69.349  1.00 48.61  ? 139 THR V  CG2 1 
ATOM   7881  N N   . ILE H  1 125 ? 151.275 125.109 67.911  1.00 40.84  ? 140 ILE V  N   1 
ATOM   7882  C CA  . ILE H  1 125 ? 152.565 125.342 68.534  1.00 40.65  ? 140 ILE V  CA  1 
ATOM   7883  C C   . ILE H  1 125 ? 152.297 125.883 69.938  1.00 38.63  ? 140 ILE V  C   1 
ATOM   7884  O O   . ILE H  1 125 ? 151.438 126.735 70.094  1.00 38.06  ? 140 ILE V  O   1 
ATOM   7885  C CB  . ILE H  1 125 ? 153.424 126.354 67.740  1.00 42.58  ? 140 ILE V  CB  1 
ATOM   7886  C CG1 . ILE H  1 125 ? 153.181 126.465 66.225  1.00 45.02  ? 140 ILE V  CG1 1 
ATOM   7887  C CG2 . ILE H  1 125 ? 154.891 126.144 68.078  1.00 41.65  ? 140 ILE V  CG2 1 
ATOM   7888  C CD1 . ILE H  1 125 ? 153.523 125.244 65.401  1.00 46.75  ? 140 ILE V  CD1 1 
ATOM   7889  N N   . TYR H  1 126 ? 153.042 125.418 70.943  1.00 37.59  ? 141 TYR V  N   1 
ATOM   7890  C CA  . TYR H  1 126 ? 152.908 125.905 72.309  1.00 37.02  ? 141 TYR V  CA  1 
ATOM   7891  C C   . TYR H  1 126 ? 154.192 126.589 72.771  1.00 36.69  ? 141 TYR V  C   1 
ATOM   7892  O O   . TYR H  1 126 ? 155.284 126.062 72.602  1.00 36.36  ? 141 TYR V  O   1 
ATOM   7893  C CB  . TYR H  1 126 ? 152.509 124.767 73.246  1.00 36.16  ? 141 TYR V  CB  1 
ATOM   7894  C CG  . TYR H  1 126 ? 151.079 124.341 73.057  1.00 36.80  ? 141 TYR V  CG  1 
ATOM   7895  C CD1 . TYR H  1 126 ? 150.052 125.050 73.667  1.00 37.76  ? 141 TYR V  CD1 1 
ATOM   7896  C CD2 . TYR H  1 126 ? 150.754 123.272 72.231  1.00 36.39  ? 141 TYR V  CD2 1 
ATOM   7897  C CE1 . TYR H  1 126 ? 148.725 124.691 73.479  1.00 38.22  ? 141 TYR V  CE1 1 
ATOM   7898  C CE2 . TYR H  1 126 ? 149.428 122.901 72.034  1.00 37.03  ? 141 TYR V  CE2 1 
ATOM   7899  C CZ  . TYR H  1 126 ? 148.414 123.614 72.657  1.00 38.06  ? 141 TYR V  CZ  1 
ATOM   7900  O OH  . TYR H  1 126 ? 147.108 123.252 72.456  1.00 40.06  ? 141 TYR V  OH  1 
ATOM   7901  N N   . PHE H  1 127 ? 154.042 127.736 73.438  1.00 37.29  ? 142 PHE V  N   1 
ATOM   7902  C CA  . PHE H  1 127 ? 155.142 128.634 73.756  1.00 38.84  ? 142 PHE V  CA  1 
ATOM   7903  C C   . PHE H  1 127 ? 155.310 128.822 75.267  1.00 40.13  ? 142 PHE V  C   1 
ATOM   7904  O O   . PHE H  1 127 ? 154.374 128.631 76.040  1.00 41.23  ? 142 PHE V  O   1 
ATOM   7905  C CB  . PHE H  1 127 ? 154.898 129.966 73.045  1.00 38.57  ? 142 PHE V  CB  1 
ATOM   7906  C CG  . PHE H  1 127 ? 154.970 129.879 71.540  1.00 37.56  ? 142 PHE V  CG  1 
ATOM   7907  C CD1 . PHE H  1 127 ? 156.189 129.980 70.879  1.00 37.15  ? 142 PHE V  CD1 1 
ATOM   7908  C CD2 . PHE H  1 127 ? 153.819 129.682 70.782  1.00 36.48  ? 142 PHE V  CD2 1 
ATOM   7909  C CE1 . PHE H  1 127 ? 156.249 129.897 69.491  1.00 36.77  ? 142 PHE V  CE1 1 
ATOM   7910  C CE2 . PHE H  1 127 ? 153.880 129.596 69.395  1.00 37.25  ? 142 PHE V  CE2 1 
ATOM   7911  C CZ  . PHE H  1 127 ? 155.098 129.701 68.751  1.00 37.07  ? 142 PHE V  CZ  1 
ATOM   7912  N N   . SER H  1 128 ? 156.518 129.209 75.694  1.00 42.49  ? 143 SER V  N   1 
ATOM   7913  C CA  . SER H  1 128 ? 156.919 129.279 77.098  1.00 42.92  ? 143 SER V  CA  1 
ATOM   7914  C C   . SER H  1 128 ? 156.136 130.301 77.932  1.00 43.88  ? 143 SER V  C   1 
ATOM   7915  O O   . SER H  1 128 ? 156.203 130.251 79.160  1.00 47.64  ? 143 SER V  O   1 
ATOM   7916  C CB  . SER H  1 128 ? 158.411 129.483 77.199  1.00 42.99  ? 143 SER V  CB  1 
ATOM   7917  O OG  . SER H  1 128 ? 158.770 130.790 76.776  1.00 45.29  ? 143 SER V  OG  1 
ATOM   7918  N N   . ASN H  1 129 ? 155.432 131.234 77.280  1.00 43.24  ? 144 ASN V  N   1 
ATOM   7919  C CA  . ASN H  1 129 ? 154.501 132.154 77.924  1.00 43.68  ? 144 ASN V  CA  1 
ATOM   7920  C C   . ASN H  1 129 ? 153.140 131.505 78.233  1.00 43.88  ? 144 ASN V  C   1 
ATOM   7921  O O   . ASN H  1 129 ? 152.210 132.197 78.646  1.00 44.99  ? 144 ASN V  O   1 
ATOM   7922  C CB  . ASN H  1 129 ? 154.339 133.425 77.086  1.00 43.51  ? 144 ASN V  CB  1 
ATOM   7923  C CG  . ASN H  1 129 ? 153.652 133.176 75.759  1.00 45.78  ? 144 ASN V  CG  1 
ATOM   7924  O OD1 . ASN H  1 129 ? 153.928 132.204 75.072  1.00 46.53  ? 144 ASN V  OD1 1 
ATOM   7925  N ND2 . ASN H  1 129 ? 152.737 134.035 75.364  1.00 44.91  ? 144 ASN V  ND2 1 
ATOM   7926  N N   . GLY H  1 130 ? 152.998 130.186 78.029  1.00 44.39  ? 145 GLY V  N   1 
ATOM   7927  C CA  . GLY H  1 130 ? 151.773 129.447 78.319  1.00 44.79  ? 145 GLY V  CA  1 
ATOM   7928  C C   . GLY H  1 130 ? 150.694 129.584 77.240  1.00 47.33  ? 145 GLY V  C   1 
ATOM   7929  O O   . GLY H  1 130 ? 149.515 129.388 77.520  1.00 49.97  ? 145 GLY V  O   1 
ATOM   7930  N N   . GLN H  1 131 ? 151.098 129.918 76.011  1.00 45.58  ? 146 GLN V  N   1 
ATOM   7931  C CA  . GLN H  1 131 ? 150.192 130.210 74.908  1.00 43.21  ? 146 GLN V  CA  1 
ATOM   7932  C C   . GLN H  1 131 ? 150.271 129.124 73.827  1.00 42.30  ? 146 GLN V  C   1 
ATOM   7933  O O   . GLN H  1 131 ? 151.358 128.696 73.452  1.00 43.03  ? 146 GLN V  O   1 
ATOM   7934  C CB  . GLN H  1 131 ? 150.584 131.568 74.323  1.00 42.88  ? 146 GLN V  CB  1 
ATOM   7935  C CG  . GLN H  1 131 ? 149.680 132.019 73.188  1.00 42.39  ? 146 GLN V  CG  1 
ATOM   7936  C CD  . GLN H  1 131 ? 150.085 133.344 72.586  1.00 43.22  ? 146 GLN V  CD  1 
ATOM   7937  O OE1 . GLN H  1 131 ? 151.059 133.975 72.976  1.00 43.71  ? 146 GLN V  OE1 1 
ATOM   7938  N NE2 . GLN H  1 131 ? 149.350 133.785 71.579  1.00 42.14  ? 146 GLN V  NE2 1 
ATOM   7939  N N   . GLY H  1 132 ? 149.110 128.705 73.301  1.00 41.37  ? 147 GLY V  N   1 
ATOM   7940  C CA  . GLY H  1 132 ? 149.034 127.938 72.066  1.00 40.96  ? 147 GLY V  CA  1 
ATOM   7941  C C   . GLY H  1 132 ? 148.701 128.829 70.871  1.00 40.97  ? 147 GLY V  C   1 
ATOM   7942  O O   . GLY H  1 132 ? 147.989 129.820 71.021  1.00 42.47  ? 147 GLY V  O   1 
ATOM   7943  N N   . ALA H  1 133 ? 149.220 128.483 69.688  1.00 41.24  ? 148 ALA V  N   1 
ATOM   7944  C CA  . ALA H  1 133 ? 148.908 129.178 68.444  1.00 41.65  ? 148 ALA V  CA  1 
ATOM   7945  C C   . ALA H  1 133 ? 148.636 128.157 67.335  1.00 41.52  ? 148 ALA V  C   1 
ATOM   7946  O O   . ALA H  1 133 ? 149.456 127.267 67.112  1.00 41.65  ? 148 ALA V  O   1 
ATOM   7947  C CB  . ALA H  1 133 ? 150.045 130.117 68.100  1.00 40.60  ? 148 ALA V  CB  1 
ATOM   7948  N N   . PRO H  1 134 ? 147.493 128.237 66.612  1.00 42.60  ? 149 PRO V  N   1 
ATOM   7949  C CA  . PRO H  1 134 ? 147.254 127.375 65.452  1.00 41.98  ? 149 PRO V  CA  1 
ATOM   7950  C C   . PRO H  1 134 ? 148.216 127.717 64.313  1.00 40.50  ? 149 PRO V  C   1 
ATOM   7951  O O   . PRO H  1 134 ? 148.565 128.876 64.109  1.00 41.79  ? 149 PRO V  O   1 
ATOM   7952  C CB  . PRO H  1 134 ? 145.806 127.676 65.035  1.00 42.10  ? 149 PRO V  CB  1 
ATOM   7953  C CG  . PRO H  1 134 ? 145.204 128.427 66.210  1.00 43.87  ? 149 PRO V  CG  1 
ATOM   7954  C CD  . PRO H  1 134 ? 146.370 129.154 66.850  1.00 43.14  ? 149 PRO V  CD  1 
ATOM   7955  N N   . ALA H  1 135 ? 148.659 126.700 63.580  1.00 39.59  ? 150 ALA V  N   1 
ATOM   7956  C CA  . ALA H  1 135 ? 149.570 126.883 62.457  1.00 39.28  ? 150 ALA V  CA  1 
ATOM   7957  C C   . ALA H  1 135 ? 149.222 125.903 61.338  1.00 38.50  ? 150 ALA V  C   1 
ATOM   7958  O O   . ALA H  1 135 ? 148.681 124.825 61.584  1.00 37.74  ? 150 ALA V  O   1 
ATOM   7959  C CB  . ALA H  1 135 ? 150.995 126.691 62.922  1.00 39.97  ? 150 ALA V  CB  1 
ATOM   7960  N N   . THR H  1 136 ? 149.555 126.261 60.095  1.00 39.08  ? 151 THR V  N   1 
ATOM   7961  C CA  . THR H  1 136 ? 149.528 125.309 58.991  1.00 39.06  ? 151 THR V  CA  1 
ATOM   7962  C C   . THR H  1 136 ? 150.968 124.985 58.621  1.00 37.81  ? 151 THR V  C   1 
ATOM   7963  O O   . THR H  1 136 ? 151.782 125.896 58.498  1.00 39.41  ? 151 THR V  O   1 
ATOM   7964  C CB  . THR H  1 136 ? 148.795 125.897 57.780  1.00 41.11  ? 151 THR V  CB  1 
ATOM   7965  O OG1 . THR H  1 136 ? 147.422 126.056 58.127  1.00 41.84  ? 151 THR V  OG1 1 
ATOM   7966  C CG2 . THR H  1 136 ? 148.859 125.022 56.546  1.00 42.64  ? 151 THR V  CG2 1 
ATOM   7967  N N   . LEU H  1 137 ? 151.297 123.703 58.455  1.00 38.21  ? 152 LEU V  N   1 
ATOM   7968  C CA  . LEU H  1 137 ? 152.624 123.278 58.044  1.00 40.01  ? 152 LEU V  CA  1 
ATOM   7969  C C   . LEU H  1 137 ? 152.524 122.463 56.759  1.00 40.82  ? 152 LEU V  C   1 
ATOM   7970  O O   . LEU H  1 137 ? 151.699 121.559 56.669  1.00 40.97  ? 152 LEU V  O   1 
ATOM   7971  C CB  . LEU H  1 137 ? 153.229 122.411 59.147  1.00 39.84  ? 152 LEU V  CB  1 
ATOM   7972  C CG  . LEU H  1 137 ? 153.385 123.024 60.536  1.00 41.19  ? 152 LEU V  CG  1 
ATOM   7973  C CD1 . LEU H  1 137 ? 153.965 121.980 61.475  1.00 41.64  ? 152 LEU V  CD1 1 
ATOM   7974  C CD2 . LEU H  1 137 ? 154.316 124.220 60.513  1.00 40.07  ? 152 LEU V  CD2 1 
ATOM   7975  N N   . ILE H  1 138 ? 153.378 122.746 55.771  1.00 42.12  ? 153 ILE V  N   1 
ATOM   7976  C CA  . ILE H  1 138 ? 153.389 122.001 54.517  1.00 43.70  ? 153 ILE V  CA  1 
ATOM   7977  C C   . ILE H  1 138 ? 154.589 121.055 54.524  1.00 44.30  ? 153 ILE V  C   1 
ATOM   7978  O O   . ILE H  1 138 ? 155.724 121.503 54.639  1.00 44.72  ? 153 ILE V  O   1 
ATOM   7979  C CB  . ILE H  1 138 ? 153.428 122.956 53.298  1.00 45.45  ? 153 ILE V  CB  1 
ATOM   7980  C CG1 . ILE H  1 138 ? 152.463 124.149 53.381  1.00 48.13  ? 153 ILE V  CG1 1 
ATOM   7981  C CG2 . ILE H  1 138 ? 153.238 122.172 52.007  1.00 43.96  ? 153 ILE V  CG2 1 
ATOM   7982  C CD1 . ILE H  1 138 ? 150.992 123.794 53.465  1.00 51.03  ? 153 ILE V  CD1 1 
ATOM   7983  N N   . TYR H  1 139 ? 154.364 119.748 54.366  1.00 46.33  ? 154 TYR V  N   1 
ATOM   7984  C CA  . TYR H  1 139 ? 155.463 118.789 54.366  1.00 49.28  ? 154 TYR V  CA  1 
ATOM   7985  C C   . TYR H  1 139 ? 156.221 118.814 53.031  1.00 51.37  ? 154 TYR V  C   1 
ATOM   7986  O O   . TYR H  1 139 ? 155.641 118.579 51.986  1.00 52.94  ? 154 TYR V  O   1 
ATOM   7987  C CB  . TYR H  1 139 ? 154.934 117.402 54.747  1.00 50.35  ? 154 TYR V  CB  1 
ATOM   7988  C CG  . TYR H  1 139 ? 156.018 116.356 54.719  1.00 51.98  ? 154 TYR V  CG  1 
ATOM   7989  C CD1 . TYR H  1 139 ? 156.965 116.282 55.737  1.00 52.38  ? 154 TYR V  CD1 1 
ATOM   7990  C CD2 . TYR H  1 139 ? 156.097 115.453 53.667  1.00 52.81  ? 154 TYR V  CD2 1 
ATOM   7991  C CE1 . TYR H  1 139 ? 157.994 115.350 55.701  1.00 53.95  ? 154 TYR V  CE1 1 
ATOM   7992  C CE2 . TYR H  1 139 ? 157.106 114.500 53.629  1.00 53.31  ? 154 TYR V  CE2 1 
ATOM   7993  C CZ  . TYR H  1 139 ? 158.061 114.462 54.638  1.00 54.00  ? 154 TYR V  CZ  1 
ATOM   7994  O OH  . TYR H  1 139 ? 159.120 113.608 54.524  1.00 55.40  ? 154 TYR V  OH  1 
ATOM   7995  N N   . GLN H  1 140 ? 157.526 119.098 53.052  1.00 56.29  ? 155 GLN V  N   1 
ATOM   7996  C CA  . GLN H  1 140 ? 158.329 119.296 51.848  1.00 61.27  ? 155 GLN V  CA  1 
ATOM   7997  C C   . GLN H  1 140 ? 158.932 118.003 51.280  1.00 66.52  ? 155 GLN V  C   1 
ATOM   7998  O O   . GLN H  1 140 ? 159.436 118.012 50.157  1.00 71.16  ? 155 GLN V  O   1 
ATOM   7999  C CB  . GLN H  1 140 ? 159.465 120.287 52.126  1.00 60.83  ? 155 GLN V  CB  1 
ATOM   8000  C CG  . GLN H  1 140 ? 159.001 121.655 52.618  1.00 63.05  ? 155 GLN V  CG  1 
ATOM   8001  C CD  . GLN H  1 140 ? 158.086 122.364 51.644  1.00 63.95  ? 155 GLN V  CD  1 
ATOM   8002  O OE1 . GLN H  1 140 ? 158.509 122.767 50.560  1.00 65.71  ? 155 GLN V  OE1 1 
ATOM   8003  N NE2 . GLN H  1 140 ? 156.830 122.565 52.017  1.00 63.98  ? 155 GLN V  NE2 1 
ATOM   8004  N N   . GLY H  1 141 ? 158.918 116.905 52.043  1.00 71.37  ? 156 GLY V  N   1 
ATOM   8005  C CA  . GLY H  1 141 ? 159.720 115.718 51.755  1.00 77.06  ? 156 GLY V  CA  1 
ATOM   8006  C C   . GLY H  1 141 ? 160.993 115.705 52.581  1.00 82.86  ? 156 GLY V  C   1 
ATOM   8007  O O   . GLY H  1 141 ? 162.078 115.978 52.063  1.00 86.73  ? 156 GLY V  O   1 
ATOM   8008  O OXT . GLY H  1 141 ? 160.907 115.439 53.784  1.00 82.56  ? 156 GLY V  OXT 1 
ATOM   8009  N N   . LEU I  1 1   ? 132.373 137.814 114.953 1.00 82.11  ? 16  LEU Y  N   1 
ATOM   8010  C CA  . LEU I  1 1   ? 132.336 139.182 114.356 1.00 80.46  ? 16  LEU Y  CA  1 
ATOM   8011  C C   . LEU I  1 1   ? 133.067 139.180 113.003 1.00 77.20  ? 16  LEU Y  C   1 
ATOM   8012  O O   . LEU I  1 1   ? 132.502 139.615 112.005 1.00 76.53  ? 16  LEU Y  O   1 
ATOM   8013  C CB  . LEU I  1 1   ? 132.938 140.193 115.348 1.00 82.65  ? 16  LEU Y  CB  1 
ATOM   8014  C CG  . LEU I  1 1   ? 132.269 140.319 116.726 1.00 85.30  ? 16  LEU Y  CG  1 
ATOM   8015  C CD1 . LEU I  1 1   ? 133.001 141.330 117.603 1.00 85.05  ? 16  LEU Y  CD1 1 
ATOM   8016  C CD2 . LEU I  1 1   ? 130.798 140.693 116.600 1.00 85.86  ? 16  LEU Y  CD2 1 
ATOM   8017  N N   . SER I  1 2   ? 134.287 138.619 112.947 1.00 72.39  ? 17  SER Y  N   1 
ATOM   8018  C CA  . SER I  1 2   ? 135.248 138.668 111.832 1.00 68.83  ? 17  SER Y  CA  1 
ATOM   8019  C C   . SER I  1 2   ? 134.638 138.416 110.438 1.00 67.96  ? 17  SER Y  C   1 
ATOM   8020  O O   . SER I  1 2   ? 134.911 139.154 109.479 1.00 66.74  ? 17  SER Y  O   1 
ATOM   8021  C CB  . SER I  1 2   ? 136.373 137.708 112.120 1.00 67.82  ? 17  SER Y  CB  1 
ATOM   8022  O OG  . SER I  1 2   ? 137.400 137.755 111.135 1.00 68.83  ? 17  SER Y  OG  1 
ATOM   8023  N N   . GLY I  1 3   ? 133.819 137.360 110.307 1.00 64.97  ? 18  GLY Y  N   1 
ATOM   8024  C CA  . GLY I  1 3   ? 133.268 136.887 109.035 1.00 61.24  ? 18  GLY Y  CA  1 
ATOM   8025  C C   . GLY I  1 3   ? 132.477 137.943 108.256 1.00 60.40  ? 18  GLY Y  C   1 
ATOM   8026  O O   . GLY I  1 3   ? 132.617 138.057 107.036 1.00 60.28  ? 18  GLY Y  O   1 
ATOM   8027  N N   . ALA I  1 4   ? 131.662 138.735 108.962 1.00 60.44  ? 19  ALA Y  N   1 
ATOM   8028  C CA  . ALA I  1 4   ? 130.829 139.773 108.364 1.00 59.50  ? 19  ALA Y  CA  1 
ATOM   8029  C C   . ALA I  1 4   ? 131.688 140.931 107.841 1.00 59.65  ? 19  ALA Y  C   1 
ATOM   8030  O O   . ALA I  1 4   ? 131.510 141.378 106.707 1.00 59.05  ? 19  ALA Y  O   1 
ATOM   8031  C CB  . ALA I  1 4   ? 129.807 140.217 109.381 1.00 56.88  ? 19  ALA Y  CB  1 
ATOM   8032  N N   . ILE I  1 5   ? 132.667 141.375 108.639 1.00 59.41  ? 20  ILE Y  N   1 
ATOM   8033  C CA  . ILE I  1 5   ? 133.632 142.411 108.282 1.00 59.83  ? 20  ILE Y  CA  1 
ATOM   8034  C C   . ILE I  1 5   ? 134.416 142.016 107.020 1.00 57.88  ? 20  ILE Y  C   1 
ATOM   8035  O O   . ILE I  1 5   ? 134.546 142.818 106.095 1.00 57.94  ? 20  ILE Y  O   1 
ATOM   8036  C CB  . ILE I  1 5   ? 134.529 142.698 109.507 1.00 63.06  ? 20  ILE Y  CB  1 
ATOM   8037  C CG1 . ILE I  1 5   ? 133.755 143.342 110.665 1.00 65.20  ? 20  ILE Y  CG1 1 
ATOM   8038  C CG2 . ILE I  1 5   ? 135.787 143.492 109.161 1.00 62.60  ? 20  ILE Y  CG2 1 
ATOM   8039  C CD1 . ILE I  1 5   ? 133.165 144.714 110.383 1.00 68.50  ? 20  ILE Y  CD1 1 
ATOM   8040  N N   . VAL I  1 6   ? 134.886 140.765 106.940 1.00 55.02  ? 21  VAL Y  N   1 
ATOM   8041  C CA  . VAL I  1 6   ? 135.566 140.224 105.765 1.00 52.32  ? 21  VAL Y  CA  1 
ATOM   8042  C C   . VAL I  1 6   ? 134.653 140.205 104.538 1.00 53.29  ? 21  VAL Y  C   1 
ATOM   8043  O O   . VAL I  1 6   ? 135.074 140.621 103.457 1.00 52.18  ? 21  VAL Y  O   1 
ATOM   8044  C CB  . VAL I  1 6   ? 136.139 138.826 106.067 1.00 51.89  ? 21  VAL Y  CB  1 
ATOM   8045  C CG1 . VAL I  1 6   ? 136.571 138.060 104.818 1.00 48.49  ? 21  VAL Y  CG1 1 
ATOM   8046  C CG2 . VAL I  1 6   ? 137.308 138.927 107.022 1.00 51.17  ? 21  VAL Y  CG2 1 
ATOM   8047  N N   . ALA I  1 7   ? 133.407 139.741 104.689 1.00 51.83  ? 22  ALA Y  N   1 
ATOM   8048  C CA  . ALA I  1 7   ? 132.449 139.681 103.594 1.00 52.17  ? 22  ALA Y  CA  1 
ATOM   8049  C C   . ALA I  1 7   ? 132.164 141.071 103.011 1.00 52.53  ? 22  ALA Y  C   1 
ATOM   8050  O O   . ALA I  1 7   ? 132.090 141.217 101.796 1.00 52.74  ? 22  ALA Y  O   1 
ATOM   8051  C CB  . ALA I  1 7   ? 131.199 138.979 104.065 1.00 52.07  ? 22  ALA Y  CB  1 
ATOM   8052  N N   . LEU I  1 8   ? 132.073 142.102 103.860 1.00 52.45  ? 23  LEU Y  N   1 
ATOM   8053  C CA  . LEU I  1 8   ? 131.870 143.482 103.438 1.00 52.85  ? 23  LEU Y  CA  1 
ATOM   8054  C C   . LEU I  1 8   ? 133.015 143.987 102.547 1.00 52.42  ? 23  LEU Y  C   1 
ATOM   8055  O O   . LEU I  1 8   ? 132.758 144.559 101.490 1.00 53.99  ? 23  LEU Y  O   1 
ATOM   8056  C CB  . LEU I  1 8   ? 131.682 144.333 104.693 1.00 53.49  ? 23  LEU Y  CB  1 
ATOM   8057  C CG  . LEU I  1 8   ? 131.431 145.819 104.454 1.00 55.40  ? 23  LEU Y  CG  1 
ATOM   8058  C CD1 . LEU I  1 8   ? 130.158 146.045 103.648 1.00 53.62  ? 23  LEU Y  CD1 1 
ATOM   8059  C CD2 . LEU I  1 8   ? 131.346 146.550 105.782 1.00 55.44  ? 23  LEU Y  CD2 1 
ATOM   8060  N N   . ILE I  1 9   ? 134.271 143.733 102.934 1.00 51.00  ? 24  ILE Y  N   1 
ATOM   8061  C CA  . ILE I  1 9   ? 135.453 144.102 102.152 1.00 50.03  ? 24  ILE Y  CA  1 
ATOM   8062  C C   . ILE I  1 9   ? 135.424 143.433 100.775 1.00 50.45  ? 24  ILE Y  C   1 
ATOM   8063  O O   . ILE I  1 9   ? 135.621 144.088 99.753  1.00 50.71  ? 24  ILE Y  O   1 
ATOM   8064  C CB  . ILE I  1 9   ? 136.746 143.774 102.931 1.00 49.13  ? 24  ILE Y  CB  1 
ATOM   8065  C CG1 . ILE I  1 9   ? 136.896 144.698 104.143 1.00 48.73  ? 24  ILE Y  CG1 1 
ATOM   8066  C CG2 . ILE I  1 9   ? 137.993 143.816 102.046 1.00 46.13  ? 24  ILE Y  CG2 1 
ATOM   8067  C CD1 . ILE I  1 9   ? 137.860 144.202 105.207 1.00 48.04  ? 24  ILE Y  CD1 1 
ATOM   8068  N N   . LEU I  1 10  ? 135.124 142.133 100.736 1.00 50.69  ? 25  LEU Y  N   1 
ATOM   8069  C CA  . LEU I  1 10  ? 135.110 141.354 99.505  1.00 51.71  ? 25  LEU Y  CA  1 
ATOM   8070  C C   . LEU I  1 10  ? 133.928 141.704 98.592  1.00 52.14  ? 25  LEU Y  C   1 
ATOM   8071  O O   . LEU I  1 10  ? 134.053 141.591 97.377  1.00 51.67  ? 25  LEU Y  O   1 
ATOM   8072  C CB  . LEU I  1 10  ? 135.129 139.867 99.855  1.00 51.83  ? 25  LEU Y  CB  1 
ATOM   8073  C CG  . LEU I  1 10  ? 136.390 139.379 100.564 1.00 53.50  ? 25  LEU Y  CG  1 
ATOM   8074  C CD1 . LEU I  1 10  ? 136.168 137.969 101.078 1.00 52.27  ? 25  LEU Y  CD1 1 
ATOM   8075  C CD2 . LEU I  1 10  ? 137.607 139.408 99.643  1.00 53.29  ? 25  LEU Y  CD2 1 
ATOM   8076  N N   . VAL I  1 11  ? 132.781 142.129 99.139  1.00 52.53  ? 26  VAL Y  N   1 
ATOM   8077  C CA  . VAL I  1 11  ? 131.652 142.635 98.356  1.00 54.03  ? 26  VAL Y  CA  1 
ATOM   8078  C C   . VAL I  1 11  ? 132.046 143.908 97.609  1.00 54.54  ? 26  VAL Y  C   1 
ATOM   8079  O O   . VAL I  1 11  ? 131.912 143.967 96.391  1.00 54.28  ? 26  VAL Y  O   1 
ATOM   8080  C CB  . VAL I  1 11  ? 130.403 142.837 99.235  1.00 56.60  ? 26  VAL Y  CB  1 
ATOM   8081  C CG1 . VAL I  1 11  ? 129.349 143.746 98.603  1.00 57.68  ? 26  VAL Y  CG1 1 
ATOM   8082  C CG2 . VAL I  1 11  ? 129.770 141.499 99.556  1.00 57.59  ? 26  VAL Y  CG2 1 
ATOM   8083  N N   . ILE I  1 12  ? 132.606 144.889 98.317  1.00 53.39  ? 27  ILE Y  N   1 
ATOM   8084  C CA  . ILE I  1 12  ? 132.960 146.172 97.734  1.00 53.27  ? 27  ILE Y  CA  1 
ATOM   8085  C C   . ILE I  1 12  ? 134.095 146.020 96.719  1.00 52.09  ? 27  ILE Y  C   1 
ATOM   8086  O O   . ILE I  1 12  ? 134.008 146.563 95.617  1.00 52.50  ? 27  ILE Y  O   1 
ATOM   8087  C CB  . ILE I  1 12  ? 133.240 147.174 98.867  1.00 55.40  ? 27  ILE Y  CB  1 
ATOM   8088  C CG1 . ILE I  1 12  ? 131.930 147.461 99.596  1.00 57.13  ? 27  ILE Y  CG1 1 
ATOM   8089  C CG2 . ILE I  1 12  ? 133.887 148.458 98.357  1.00 55.10  ? 27  ILE Y  CG2 1 
ATOM   8090  C CD1 . ILE I  1 12  ? 132.100 148.068 100.966 1.00 58.89  ? 27  ILE Y  CD1 1 
ATOM   8091  N N   . ALA I  1 13  ? 135.108 145.210 97.036  1.00 50.18  ? 28  ALA Y  N   1 
ATOM   8092  C CA  . ALA I  1 13  ? 136.170 144.883 96.092  1.00 48.83  ? 28  ALA Y  CA  1 
ATOM   8093  C C   . ALA I  1 13  ? 135.625 144.180 94.840  1.00 48.82  ? 28  ALA Y  C   1 
ATOM   8094  O O   . ALA I  1 13  ? 136.083 144.450 93.734  1.00 49.30  ? 28  ALA Y  O   1 
ATOM   8095  C CB  . ALA I  1 13  ? 137.197 144.045 96.799  1.00 48.62  ? 28  ALA Y  CB  1 
ATOM   8096  N N   . GLY I  1 14  ? 134.634 143.296 95.003  1.00 47.40  ? 29  GLY Y  N   1 
ATOM   8097  C CA  . GLY I  1 14  ? 133.979 142.614 93.895  1.00 46.17  ? 29  GLY Y  CA  1 
ATOM   8098  C C   . GLY I  1 14  ? 133.329 143.593 92.923  1.00 46.83  ? 29  GLY Y  C   1 
ATOM   8099  O O   . GLY I  1 14  ? 133.590 143.517 91.730  1.00 46.15  ? 29  GLY Y  O   1 
ATOM   8100  N N   . VAL I  1 15  ? 132.551 144.554 93.430  1.00 45.93  ? 30  VAL Y  N   1 
ATOM   8101  C CA  . VAL I  1 15  ? 131.962 145.608 92.611  1.00 46.37  ? 30  VAL Y  CA  1 
ATOM   8102  C C   . VAL I  1 15  ? 133.042 146.370 91.839  1.00 47.38  ? 30  VAL Y  C   1 
ATOM   8103  O O   . VAL I  1 15  ? 132.923 146.539 90.629  1.00 47.91  ? 30  VAL Y  O   1 
ATOM   8104  C CB  . VAL I  1 15  ? 131.100 146.559 93.461  1.00 46.79  ? 30  VAL Y  CB  1 
ATOM   8105  C CG1 . VAL I  1 15  ? 130.628 147.784 92.686  1.00 45.72  ? 30  VAL Y  CG1 1 
ATOM   8106  C CG2 . VAL I  1 15  ? 129.900 145.832 94.034  1.00 46.93  ? 30  VAL Y  CG2 1 
ATOM   8107  N N   . ILE I  1 16  ? 134.119 146.783 92.516  1.00 47.67  ? 31  ILE Y  N   1 
ATOM   8108  C CA  . ILE I  1 16  ? 135.183 147.571 91.905  1.00 47.86  ? 31  ILE Y  CA  1 
ATOM   8109  C C   . ILE I  1 16  ? 135.892 146.794 90.790  1.00 48.02  ? 31  ILE Y  C   1 
ATOM   8110  O O   . ILE I  1 16  ? 136.043 147.328 89.695  1.00 48.45  ? 31  ILE Y  O   1 
ATOM   8111  C CB  . ILE I  1 16  ? 136.142 148.122 92.981  1.00 49.45  ? 31  ILE Y  CB  1 
ATOM   8112  C CG1 . ILE I  1 16  ? 135.406 149.101 93.900  1.00 50.09  ? 31  ILE Y  CG1 1 
ATOM   8113  C CG2 . ILE I  1 16  ? 137.372 148.774 92.352  1.00 47.58  ? 31  ILE Y  CG2 1 
ATOM   8114  C CD1 . ILE I  1 16  ? 136.140 149.457 95.179  1.00 52.01  ? 31  ILE Y  CD1 1 
ATOM   8115  N N   . ILE I  1 17  ? 136.305 145.535 91.023  1.00 47.18  ? 32  ILE Y  N   1 
ATOM   8116  C CA  . ILE I  1 17  ? 136.984 144.747 89.994  1.00 47.13  ? 32  ILE Y  CA  1 
ATOM   8117  C C   . ILE I  1 17  ? 136.028 144.423 88.840  1.00 44.52  ? 32  ILE Y  C   1 
ATOM   8118  O O   . ILE I  1 17  ? 136.418 144.546 87.689  1.00 43.81  ? 32  ILE Y  O   1 
ATOM   8119  C CB  . ILE I  1 17  ? 137.707 143.501 90.558  1.00 50.31  ? 32  ILE Y  CB  1 
ATOM   8120  C CG1 . ILE I  1 17  ? 138.717 143.888 91.643  1.00 53.42  ? 32  ILE Y  CG1 1 
ATOM   8121  C CG2 . ILE I  1 17  ? 138.386 142.690 89.451  1.00 51.23  ? 32  ILE Y  CG2 1 
ATOM   8122  C CD1 . ILE I  1 17  ? 139.520 142.736 92.233  1.00 55.47  ? 32  ILE Y  CD1 1 
ATOM   8123  N N   . ALA I  1 18  ? 134.767 144.069 89.110  1.00 43.02  ? 33  ALA Y  N   1 
ATOM   8124  C CA  . ALA I  1 18  ? 133.797 143.772 88.062  1.00 42.41  ? 33  ALA Y  CA  1 
ATOM   8125  C C   . ALA I  1 18  ? 133.559 144.978 87.140  1.00 42.26  ? 33  ALA Y  C   1 
ATOM   8126  O O   . ALA I  1 18  ? 133.606 144.832 85.920  1.00 41.56  ? 33  ALA Y  O   1 
ATOM   8127  C CB  . ALA I  1 18  ? 132.519 143.265 88.680  1.00 41.87  ? 33  ALA Y  CB  1 
ATOM   8128  N N   . ILE I  1 19  ? 133.367 146.174 87.706  1.00 41.87  ? 34  ILE Y  N   1 
ATOM   8129  C CA  . ILE I  1 19  ? 133.214 147.389 86.915  1.00 42.47  ? 34  ILE Y  CA  1 
ATOM   8130  C C   . ILE I  1 19  ? 134.481 147.678 86.105  1.00 41.72  ? 34  ILE Y  C   1 
ATOM   8131  O O   . ILE I  1 19  ? 134.381 147.975 84.918  1.00 41.65  ? 34  ILE Y  O   1 
ATOM   8132  C CB  . ILE I  1 19  ? 132.768 148.560 87.811  1.00 43.83  ? 34  ILE Y  CB  1 
ATOM   8133  C CG1 . ILE I  1 19  ? 131.339 148.323 88.299  1.00 45.26  ? 34  ILE Y  CG1 1 
ATOM   8134  C CG2 . ILE I  1 19  ? 132.898 149.902 87.096  1.00 43.83  ? 34  ILE Y  CG2 1 
ATOM   8135  C CD1 . ILE I  1 19  ? 130.872 149.294 89.368  1.00 48.58  ? 34  ILE Y  CD1 1 
ATOM   8136  N N   . ALA I  1 20  ? 135.672 147.531 86.699  1.00 39.58  ? 35  ALA Y  N   1 
ATOM   8137  C CA  . ALA I  1 20  ? 136.939 147.750 86.006  1.00 38.57  ? 35  ALA Y  CA  1 
ATOM   8138  C C   . ALA I  1 20  ? 137.117 146.812 84.800  1.00 38.89  ? 35  ALA Y  C   1 
ATOM   8139  O O   . ALA I  1 20  ? 137.599 147.238 83.753  1.00 39.10  ? 35  ALA Y  O   1 
ATOM   8140  C CB  . ALA I  1 20  ? 138.071 147.636 86.999  1.00 37.46  ? 35  ALA Y  CB  1 
ATOM   8141  N N   . VAL I  1 21  ? 136.683 145.555 84.915  1.00 38.78  ? 36  VAL Y  N   1 
ATOM   8142  C CA  . VAL I  1 21  ? 136.725 144.572 83.835  1.00 39.60  ? 36  VAL Y  CA  1 
ATOM   8143  C C   . VAL I  1 21  ? 135.715 144.889 82.730  1.00 39.25  ? 36  VAL Y  C   1 
ATOM   8144  O O   . VAL I  1 21  ? 136.030 144.742 81.550  1.00 39.18  ? 36  VAL Y  O   1 
ATOM   8145  C CB  . VAL I  1 21  ? 136.540 143.154 84.402  1.00 40.54  ? 36  VAL Y  CB  1 
ATOM   8146  C CG1 . VAL I  1 21  ? 136.315 142.104 83.315  1.00 37.81  ? 36  VAL Y  CG1 1 
ATOM   8147  C CG2 . VAL I  1 21  ? 137.755 142.787 85.225  1.00 39.24  ? 36  VAL Y  CG2 1 
ATOM   8148  N N   . VAL I  1 22  ? 134.520 145.364 83.081  1.00 39.43  ? 37  VAL Y  N   1 
ATOM   8149  C CA  . VAL I  1 22  ? 133.533 145.802 82.102  1.00 39.18  ? 37  VAL Y  CA  1 
ATOM   8150  C C   . VAL I  1 22  ? 134.034 147.014 81.314  1.00 39.26  ? 37  VAL Y  C   1 
ATOM   8151  O O   . VAL I  1 22  ? 133.963 147.025 80.088  1.00 39.22  ? 37  VAL Y  O   1 
ATOM   8152  C CB  . VAL I  1 22  ? 132.184 146.066 82.790  1.00 39.42  ? 37  VAL Y  CB  1 
ATOM   8153  C CG1 . VAL I  1 22  ? 131.206 146.832 81.905  1.00 38.17  ? 37  VAL Y  CG1 1 
ATOM   8154  C CG2 . VAL I  1 22  ? 131.570 144.752 83.227  1.00 39.74  ? 37  VAL Y  CG2 1 
ATOM   8155  N N   . LEU I  1 23  ? 134.609 148.005 82.003  1.00 38.98  ? 38  LEU Y  N   1 
ATOM   8156  C CA  . LEU I  1 23  ? 135.201 149.174 81.366  1.00 38.73  ? 38  LEU Y  CA  1 
ATOM   8157  C C   . LEU I  1 23  ? 136.372 148.800 80.456  1.00 37.52  ? 38  LEU Y  C   1 
ATOM   8158  O O   . LEU I  1 23  ? 136.506 149.371 79.380  1.00 38.11  ? 38  LEU Y  O   1 
ATOM   8159  C CB  . LEU I  1 23  ? 135.653 150.163 82.433  1.00 39.37  ? 38  LEU Y  CB  1 
ATOM   8160  C CG  . LEU I  1 23  ? 134.536 150.852 83.206  1.00 42.48  ? 38  LEU Y  CG  1 
ATOM   8161  C CD1 . LEU I  1 23  ? 135.121 151.587 84.394  1.00 40.80  ? 38  LEU Y  CD1 1 
ATOM   8162  C CD2 . LEU I  1 23  ? 133.761 151.811 82.312  1.00 40.99  ? 38  LEU Y  CD2 1 
ATOM   8163  N N   . PHE I  1 24  ? 137.199 147.829 80.852  1.00 36.27  ? 39  PHE Y  N   1 
ATOM   8164  C CA  . PHE I  1 24  ? 138.261 147.311 80.003  1.00 36.51  ? 39  PHE Y  CA  1 
ATOM   8165  C C   . PHE I  1 24  ? 137.720 146.684 78.715  1.00 36.99  ? 39  PHE Y  C   1 
ATOM   8166  O O   . PHE I  1 24  ? 138.259 146.946 77.645  1.00 36.55  ? 39  PHE Y  O   1 
ATOM   8167  C CB  . PHE I  1 24  ? 139.123 146.330 80.796  1.00 36.20  ? 39  PHE Y  CB  1 
ATOM   8168  C CG  . PHE I  1 24  ? 140.143 145.606 79.953  1.00 36.56  ? 39  PHE Y  CG  1 
ATOM   8169  C CD1 . PHE I  1 24  ? 141.336 146.224 79.598  1.00 36.77  ? 39  PHE Y  CD1 1 
ATOM   8170  C CD2 . PHE I  1 24  ? 139.903 144.320 79.485  1.00 37.28  ? 39  PHE Y  CD2 1 
ATOM   8171  C CE1 . PHE I  1 24  ? 142.281 145.563 78.820  1.00 37.18  ? 39  PHE Y  CE1 1 
ATOM   8172  C CE2 . PHE I  1 24  ? 140.841 143.662 78.698  1.00 38.51  ? 39  PHE Y  CE2 1 
ATOM   8173  C CZ  . PHE I  1 24  ? 142.023 144.288 78.360  1.00 38.24  ? 39  PHE Y  CZ  1 
ATOM   8174  N N   . ALA I  1 25  ? 136.635 145.902 78.789  1.00 39.36  ? 40  ALA Y  N   1 
ATOM   8175  C CA  . ALA I  1 25  ? 136.005 145.331 77.601  1.00 39.94  ? 40  ALA Y  CA  1 
ATOM   8176  C C   . ALA I  1 25  ? 135.524 146.418 76.625  1.00 40.55  ? 40  ALA Y  C   1 
ATOM   8177  O O   . ALA I  1 25  ? 135.796 146.327 75.432  1.00 40.37  ? 40  ALA Y  O   1 
ATOM   8178  C CB  . ALA I  1 25  ? 134.919 144.367 78.015  1.00 39.10  ? 40  ALA Y  CB  1 
ATOM   8179  N N   . PHE I  1 26  ? 134.886 147.494 77.106  1.00 41.71  ? 41  PHE Y  N   1 
ATOM   8180  C CA  . PHE I  1 26  ? 134.590 148.652 76.265  1.00 43.00  ? 41  PHE Y  CA  1 
ATOM   8181  C C   . PHE I  1 26  ? 135.849 149.383 75.773  1.00 42.57  ? 41  PHE Y  C   1 
ATOM   8182  O O   . PHE I  1 26  ? 135.868 149.911 74.662  1.00 44.34  ? 41  PHE Y  O   1 
ATOM   8183  C CB  . PHE I  1 26  ? 133.695 149.632 77.025  1.00 43.33  ? 41  PHE Y  CB  1 
ATOM   8184  C CG  . PHE I  1 26  ? 132.294 149.145 77.299  1.00 44.42  ? 41  PHE Y  CG  1 
ATOM   8185  C CD1 . PHE I  1 26  ? 131.434 148.859 76.244  1.00 44.08  ? 41  PHE Y  CD1 1 
ATOM   8186  C CD2 . PHE I  1 26  ? 131.818 148.996 78.600  1.00 44.78  ? 41  PHE Y  CD2 1 
ATOM   8187  C CE1 . PHE I  1 26  ? 130.135 148.430 76.476  1.00 44.63  ? 41  PHE Y  CE1 1 
ATOM   8188  C CE2 . PHE I  1 26  ? 130.510 148.582 78.829  1.00 45.95  ? 41  PHE Y  CE2 1 
ATOM   8189  C CZ  . PHE I  1 26  ? 129.677 148.286 77.769  1.00 46.24  ? 41  PHE Y  CZ  1 
ATOM   8190  N N   . GLY I  1 27  ? 136.909 149.429 76.586  1.00 42.11  ? 42  GLY Y  N   1 
ATOM   8191  C CA  . GLY I  1 27  ? 138.158 150.114 76.277  1.00 41.26  ? 42  GLY Y  CA  1 
ATOM   8192  C C   . GLY I  1 27  ? 139.039 149.417 75.238  1.00 43.14  ? 42  GLY Y  C   1 
ATOM   8193  O O   . GLY I  1 27  ? 139.867 150.076 74.625  1.00 43.10  ? 42  GLY Y  O   1 
ATOM   8194  N N   . LEU I  1 28  ? 138.868 148.105 75.013  1.00 45.10  ? 43  LEU Y  N   1 
ATOM   8195  C CA  . LEU I  1 28  ? 139.577 147.353 73.979  1.00 48.04  ? 43  LEU Y  CA  1 
ATOM   8196  C C   . LEU I  1 28  ? 139.192 147.785 72.567  1.00 49.69  ? 43  LEU Y  C   1 
ATOM   8197  O O   . LEU I  1 28  ? 140.007 147.695 71.652  1.00 50.94  ? 43  LEU Y  O   1 
ATOM   8198  C CB  . LEU I  1 28  ? 139.218 145.872 74.103  1.00 52.29  ? 43  LEU Y  CB  1 
ATOM   8199  C CG  . LEU I  1 28  ? 140.050 145.063 75.083  1.00 54.23  ? 43  LEU Y  CG  1 
ATOM   8200  C CD1 . LEU I  1 28  ? 139.382 143.721 75.300  1.00 55.89  ? 43  LEU Y  CD1 1 
ATOM   8201  C CD2 . LEU I  1 28  ? 141.460 144.874 74.547  1.00 56.10  ? 43  LEU Y  CD2 1 
ATOM   8202  N N   . ILE I  1 29  ? 137.938 148.193 72.376  1.00 49.36  ? 44  ILE Y  N   1 
ATOM   8203  C CA  . ILE I  1 29  ? 137.291 148.221 71.073  1.00 49.32  ? 44  ILE Y  CA  1 
ATOM   8204  C C   . ILE I  1 29  ? 138.058 149.047 70.031  1.00 47.55  ? 44  ILE Y  C   1 
ATOM   8205  O O   . ILE I  1 29  ? 138.241 148.567 68.915  1.00 48.48  ? 44  ILE Y  O   1 
ATOM   8206  C CB  . ILE I  1 29  ? 135.794 148.558 71.219  1.00 50.66  ? 44  ILE Y  CB  1 
ATOM   8207  C CG1 . ILE I  1 29  ? 135.074 147.448 71.996  1.00 50.63  ? 44  ILE Y  CG1 1 
ATOM   8208  C CG2 . ILE I  1 29  ? 135.152 148.820 69.862  1.00 48.94  ? 44  ILE Y  CG2 1 
ATOM   8209  C CD1 . ILE I  1 29  ? 133.624 147.742 72.347  1.00 52.46  ? 44  ILE Y  CD1 1 
ATOM   8210  N N   . PRO I  1 30  ? 138.550 150.274 70.317  1.00 47.26  ? 45  PRO Y  N   1 
ATOM   8211  C CA  . PRO I  1 30  ? 139.340 151.047 69.361  1.00 47.58  ? 45  PRO Y  CA  1 
ATOM   8212  C C   . PRO I  1 30  ? 140.562 150.351 68.776  1.00 50.30  ? 45  PRO Y  C   1 
ATOM   8213  O O   . PRO I  1 30  ? 140.874 150.586 67.620  1.00 53.18  ? 45  PRO Y  O   1 
ATOM   8214  C CB  . PRO I  1 30  ? 139.796 152.269 70.168  1.00 45.42  ? 45  PRO Y  CB  1 
ATOM   8215  C CG  . PRO I  1 30  ? 138.666 152.485 71.135  1.00 45.90  ? 45  PRO Y  CG  1 
ATOM   8216  C CD  . PRO I  1 30  ? 138.259 151.076 71.502  1.00 45.65  ? 45  PRO Y  CD  1 
ATOM   8217  N N   . GLY I  1 31  ? 141.221 149.469 69.537  1.00 52.29  ? 46  GLY Y  N   1 
ATOM   8218  C CA  . GLY I  1 31  ? 142.382 148.724 69.058  1.00 55.22  ? 46  GLY Y  CA  1 
ATOM   8219  C C   . GLY I  1 31  ? 142.069 147.734 67.930  1.00 58.68  ? 46  GLY Y  C   1 
ATOM   8220  O O   . GLY I  1 31  ? 142.934 147.460 67.104  1.00 61.68  ? 46  GLY Y  O   1 
ATOM   8221  N N   . ILE I  1 32  ? 140.831 147.226 67.867  1.00 61.37  ? 47  ILE Y  N   1 
ATOM   8222  C CA  . ILE I  1 32  ? 140.414 146.223 66.890  1.00 64.85  ? 47  ILE Y  CA  1 
ATOM   8223  C C   . ILE I  1 32  ? 140.447 146.786 65.465  1.00 67.79  ? 47  ILE Y  C   1 
ATOM   8224  O O   . ILE I  1 32  ? 140.815 146.077 64.531  1.00 68.94  ? 47  ILE Y  O   1 
ATOM   8225  C CB  . ILE I  1 32  ? 139.025 145.648 67.249  1.00 65.85  ? 47  ILE Y  CB  1 
ATOM   8226  C CG1 . ILE I  1 32  ? 138.966 145.092 68.676  1.00 65.40  ? 47  ILE Y  CG1 1 
ATOM   8227  C CG2 . ILE I  1 32  ? 138.587 144.604 66.226  1.00 64.28  ? 47  ILE Y  CG2 1 
ATOM   8228  C CD1 . ILE I  1 32  ? 137.558 144.809 69.179  1.00 64.89  ? 47  ILE Y  CD1 1 
ATOM   8229  N N   . SER I  1 33  ? 140.101 148.073 65.292  1.00 70.87  ? 48  SER Y  N   1 
ATOM   8230  C CA  . SER I  1 33  ? 140.023 148.752 63.997  1.00 72.72  ? 48  SER Y  CA  1 
ATOM   8231  C C   . SER I  1 33  ? 141.320 148.637 63.190  1.00 72.05  ? 48  SER Y  C   1 
ATOM   8232  O O   . SER I  1 33  ? 141.288 148.418 61.975  1.00 72.61  ? 48  SER Y  O   1 
ATOM   8233  C CB  . SER I  1 33  ? 139.688 150.220 64.169  1.00 76.42  ? 48  SER Y  CB  1 
ATOM   8234  O OG  . SER I  1 33  ? 138.494 150.411 64.911  1.00 79.70  ? 48  SER Y  OG  1 
ATOM   8235  N N   . ASN I  1 34  ? 142.469 148.788 63.860  1.00 69.49  ? 49  ASN Y  N   1 
ATOM   8236  C CA  . ASN I  1 34  ? 143.763 148.933 63.208  1.00 67.44  ? 49  ASN Y  CA  1 
ATOM   8237  C C   . ASN I  1 34  ? 144.208 147.667 62.472  1.00 65.55  ? 49  ASN Y  C   1 
ATOM   8238  O O   . ASN I  1 34  ? 145.020 147.758 61.556  1.00 63.62  ? 49  ASN Y  O   1 
ATOM   8239  C CB  . ASN I  1 34  ? 144.807 149.454 64.191  1.00 69.27  ? 49  ASN Y  CB  1 
ATOM   8240  C CG  . ASN I  1 34  ? 144.482 150.844 64.704  1.00 71.99  ? 49  ASN Y  CG  1 
ATOM   8241  O OD1 . ASN I  1 34  ? 143.635 151.546 64.150  1.00 73.15  ? 49  ASN Y  OD1 1 
ATOM   8242  N ND2 . ASN I  1 34  ? 145.150 151.259 65.769  1.00 71.78  ? 49  ASN Y  ND2 1 
ATOM   8243  N N   . GLN I  1 35  ? 143.660 146.503 62.839  1.00 65.65  ? 50  GLN Y  N   1 
ATOM   8244  C CA  . GLN I  1 35  ? 143.885 145.212 62.195  1.00 63.42  ? 50  GLN Y  CA  1 
ATOM   8245  C C   . GLN I  1 35  ? 143.533 145.211 60.696  1.00 57.99  ? 50  GLN Y  C   1 
ATOM   8246  O O   . GLN I  1 35  ? 143.911 144.280 59.994  1.00 56.42  ? 50  GLN Y  O   1 
ATOM   8247  C CB  . GLN I  1 35  ? 143.045 144.140 62.896  1.00 68.66  ? 50  GLN Y  CB  1 
ATOM   8248  C CG  . GLN I  1 35  ? 143.367 143.907 64.376  1.00 75.74  ? 50  GLN Y  CG  1 
ATOM   8249  C CD  . GLN I  1 35  ? 144.704 143.273 64.681  1.00 79.52  ? 50  GLN Y  CD  1 
ATOM   8250  O OE1 . GLN I  1 35  ? 145.378 143.641 65.642  1.00 79.96  ? 50  GLN Y  OE1 1 
ATOM   8251  N NE2 . GLN I  1 35  ? 145.111 142.314 63.862  1.00 80.79  ? 50  GLN Y  NE2 1 
ATOM   8252  N N   . GLY I  1 36  ? 142.811 146.228 60.200  1.00 52.71  ? 51  GLY Y  N   1 
ATOM   8253  C CA  . GLY I  1 36  ? 142.383 146.314 58.809  1.00 48.30  ? 51  GLY Y  CA  1 
ATOM   8254  C C   . GLY I  1 36  ? 143.031 147.429 57.981  1.00 48.12  ? 51  GLY Y  C   1 
ATOM   8255  O O   . GLY I  1 36  ? 142.563 147.711 56.880  1.00 49.19  ? 51  GLY Y  O   1 
ATOM   8256  N N   . SER I  1 37  ? 144.067 148.102 58.503  1.00 45.80  ? 52  SER Y  N   1 
ATOM   8257  C CA  . SER I  1 37  ? 144.600 149.336 57.928  1.00 43.48  ? 52  SER Y  CA  1 
ATOM   8258  C C   . SER I  1 37  ? 145.191 149.165 56.525  1.00 42.15  ? 52  SER Y  C   1 
ATOM   8259  O O   . SER I  1 37  ? 145.090 150.078 55.710  1.00 41.25  ? 52  SER Y  O   1 
ATOM   8260  C CB  . SER I  1 37  ? 145.646 149.952 58.811  1.00 44.36  ? 52  SER Y  CB  1 
ATOM   8261  O OG  . SER I  1 37  ? 145.136 150.250 60.090  1.00 47.04  ? 52  SER Y  OG  1 
ATOM   8262  N N   . ILE I  1 38  ? 145.865 148.042 56.260  1.00 41.33  ? 53  ILE Y  N   1 
ATOM   8263  C CA  . ILE I  1 38  ? 146.614 147.828 55.029  1.00 41.06  ? 53  ILE Y  CA  1 
ATOM   8264  C C   . ILE I  1 38  ? 145.768 147.080 53.999  1.00 41.35  ? 53  ILE Y  C   1 
ATOM   8265  O O   . ILE I  1 38  ? 144.992 146.193 54.336  1.00 41.34  ? 53  ILE Y  O   1 
ATOM   8266  C CB  . ILE I  1 38  ? 147.925 147.066 55.327  1.00 41.02  ? 53  ILE Y  CB  1 
ATOM   8267  C CG1 . ILE I  1 38  ? 148.886 147.880 56.194  1.00 40.40  ? 53  ILE Y  CG1 1 
ATOM   8268  C CG2 . ILE I  1 38  ? 148.609 146.616 54.042  1.00 40.97  ? 53  ILE Y  CG2 1 
ATOM   8269  C CD1 . ILE I  1 38  ? 149.526 149.076 55.506  1.00 40.96  ? 53  ILE Y  CD1 1 
ATOM   8270  N N   . GLN I  1 39  ? 145.970 147.399 52.713  1.00 42.01  ? 54  GLN Y  N   1 
ATOM   8271  C CA  . GLN I  1 39  ? 145.624 146.475 51.645  1.00 43.15  ? 54  GLN Y  CA  1 
ATOM   8272  C C   . GLN I  1 39  ? 146.639 146.553 50.506  1.00 40.96  ? 54  GLN Y  C   1 
ATOM   8273  O O   . GLN I  1 39  ? 147.252 147.591 50.271  1.00 41.65  ? 54  GLN Y  O   1 
ATOM   8274  C CB  . GLN I  1 39  ? 144.171 146.659 51.200  1.00 44.72  ? 54  GLN Y  CB  1 
ATOM   8275  C CG  . GLN I  1 39  ? 143.797 148.067 50.733  1.00 48.18  ? 54  GLN Y  CG  1 
ATOM   8276  C CD  . GLN I  1 39  ? 142.307 148.308 50.884  1.00 51.33  ? 54  GLN Y  CD  1 
ATOM   8277  O OE1 . GLN I  1 39  ? 141.706 147.964 51.902  1.00 50.46  ? 54  GLN Y  OE1 1 
ATOM   8278  N NE2 . GLN I  1 39  ? 141.681 148.894 49.869  1.00 52.07  ? 54  GLN Y  NE2 1 
ATOM   8279  N N   . VAL I  1 40  ? 146.834 145.422 49.816  1.00 41.99  ? 55  VAL Y  N   1 
ATOM   8280  C CA  . VAL I  1 40  ? 147.848 145.270 48.778  1.00 42.98  ? 55  VAL Y  CA  1 
ATOM   8281  C C   . VAL I  1 40  ? 147.156 145.327 47.418  1.00 42.74  ? 55  VAL Y  C   1 
ATOM   8282  O O   . VAL I  1 40  ? 146.186 144.607 47.191  1.00 42.87  ? 55  VAL Y  O   1 
ATOM   8283  C CB  . VAL I  1 40  ? 148.672 143.979 48.978  1.00 42.59  ? 55  VAL Y  CB  1 
ATOM   8284  C CG1 . VAL I  1 40  ? 149.673 143.763 47.850  1.00 43.38  ? 55  VAL Y  CG1 1 
ATOM   8285  C CG2 . VAL I  1 40  ? 149.413 144.006 50.308  1.00 43.33  ? 55  VAL Y  CG2 1 
ATOM   8286  N N   . LEU I  1 41  ? 147.652 146.192 46.523  1.00 43.98  ? 56  LEU Y  N   1 
ATOM   8287  C CA  . LEU I  1 41  ? 146.992 146.493 45.257  1.00 44.66  ? 56  LEU Y  CA  1 
ATOM   8288  C C   . LEU I  1 41  ? 147.773 145.924 44.069  1.00 46.03  ? 56  LEU Y  C   1 
ATOM   8289  O O   . LEU I  1 41  ? 148.950 146.230 43.888  1.00 50.91  ? 56  LEU Y  O   1 
ATOM   8290  C CB  . LEU I  1 41  ? 146.819 148.010 45.117  1.00 43.06  ? 56  LEU Y  CB  1 
ATOM   8291  C CG  . LEU I  1 41  ? 146.104 148.727 46.267  1.00 44.85  ? 56  LEU Y  CG  1 
ATOM   8292  C CD1 . LEU I  1 41  ? 146.017 150.209 45.979  1.00 44.16  ? 56  LEU Y  CD1 1 
ATOM   8293  C CD2 . LEU I  1 41  ? 144.715 148.155 46.510  1.00 43.10  ? 56  LEU Y  CD2 1 
ATOM   8294  N N   . GLY I  1 42  ? 147.089 145.129 43.233  1.00 46.29  ? 57  GLY Y  N   1 
ATOM   8295  C CA  . GLY I  1 42  ? 147.659 144.562 42.016  1.00 45.78  ? 57  GLY Y  CA  1 
ATOM   8296  C C   . GLY I  1 42  ? 148.702 143.471 42.262  1.00 46.83  ? 57  GLY Y  C   1 
ATOM   8297  O O   . GLY I  1 42  ? 148.961 143.061 43.395  1.00 49.25  ? 57  GLY Y  O   1 
ATOM   8298  N N   . SER I  1 43  ? 149.281 142.972 41.161  1.00 47.15  ? 58  SER Y  N   1 
ATOM   8299  C CA  . SER I  1 43  ? 150.437 142.090 41.230  1.00 46.31  ? 58  SER Y  CA  1 
ATOM   8300  C C   . SER I  1 43  ? 151.683 142.881 41.619  1.00 46.18  ? 58  SER Y  C   1 
ATOM   8301  O O   . SER I  1 43  ? 151.948 143.954 41.080  1.00 48.32  ? 58  SER Y  O   1 
ATOM   8302  C CB  . SER I  1 43  ? 150.685 141.394 39.915  1.00 48.90  ? 58  SER Y  CB  1 
ATOM   8303  O OG  . SER I  1 43  ? 149.793 140.309 39.742  1.00 55.40  ? 58  SER Y  OG  1 
ATOM   8304  N N   . GLY I  1 44  ? 152.490 142.320 42.519  1.00 42.88  ? 59  GLY Y  N   1 
ATOM   8305  C CA  . GLY I  1 44  ? 153.856 142.773 42.720  1.00 41.66  ? 59  GLY Y  CA  1 
ATOM   8306  C C   . GLY I  1 44  ? 154.839 142.057 41.797  1.00 41.41  ? 59  GLY Y  C   1 
ATOM   8307  O O   . GLY I  1 44  ? 154.465 141.193 41.005  1.00 42.05  ? 59  GLY Y  O   1 
ATOM   8308  N N   . THR I  1 45  ? 156.123 142.385 41.944  1.00 41.30  ? 60  THR Y  N   1 
ATOM   8309  C CA  . THR I  1 45  ? 157.201 141.733 41.215  1.00 43.39  ? 60  THR Y  CA  1 
ATOM   8310  C C   . THR I  1 45  ? 158.234 141.182 42.194  1.00 43.97  ? 60  THR Y  C   1 
ATOM   8311  O O   . THR I  1 45  ? 158.443 141.743 43.262  1.00 42.80  ? 60  THR Y  O   1 
ATOM   8312  C CB  . THR I  1 45  ? 157.838 142.692 40.200  1.00 45.62  ? 60  THR Y  CB  1 
ATOM   8313  O OG1 . THR I  1 45  ? 158.395 143.827 40.861  1.00 45.98  ? 60  THR Y  OG1 1 
ATOM   8314  C CG2 . THR I  1 45  ? 156.857 143.177 39.154  1.00 46.19  ? 60  THR Y  CG2 1 
ATOM   8315  N N   . ILE I  1 46  ? 158.862 140.048 41.848  1.00 45.32  ? 61  ILE Y  N   1 
ATOM   8316  C CA  . ILE I  1 46  ? 160.070 139.553 42.507  1.00 46.33  ? 61  ILE Y  CA  1 
ATOM   8317  C C   . ILE I  1 46  ? 161.202 139.648 41.485  1.00 47.80  ? 61  ILE Y  C   1 
ATOM   8318  O O   . ILE I  1 46  ? 161.012 139.247 40.346  1.00 47.49  ? 61  ILE Y  O   1 
ATOM   8319  C CB  . ILE I  1 46  ? 159.949 138.086 42.985  1.00 47.67  ? 61  ILE Y  CB  1 
ATOM   8320  C CG1 . ILE I  1 46  ? 158.765 137.814 43.909  1.00 48.92  ? 61  ILE Y  CG1 1 
ATOM   8321  C CG2 . ILE I  1 46  ? 161.233 137.610 43.660  1.00 47.85  ? 61  ILE Y  CG2 1 
ATOM   8322  C CD1 . ILE I  1 46  ? 158.205 136.427 43.758  1.00 48.41  ? 61  ILE Y  CD1 1 
ATOM   8323  N N   . THR I  1 47  ? 162.388 140.116 41.889  1.00 51.33  ? 62  THR Y  N   1 
ATOM   8324  C CA  . THR I  1 47  ? 163.553 140.182 41.013  1.00 56.11  ? 62  THR Y  CA  1 
ATOM   8325  C C   . THR I  1 47  ? 164.771 139.625 41.751  1.00 59.83  ? 62  THR Y  C   1 
ATOM   8326  O O   . THR I  1 47  ? 164.975 139.966 42.910  1.00 61.09  ? 62  THR Y  O   1 
ATOM   8327  C CB  . THR I  1 47  ? 163.811 141.633 40.579  1.00 56.72  ? 62  THR Y  CB  1 
ATOM   8328  O OG1 . THR I  1 47  ? 162.686 142.111 39.846  1.00 56.89  ? 62  THR Y  OG1 1 
ATOM   8329  C CG2 . THR I  1 47  ? 165.022 141.812 39.693  1.00 59.05  ? 62  THR Y  CG2 1 
ATOM   8330  N N   . ASN I  1 48  ? 165.592 138.778 41.093  1.00 66.86  ? 63  ASN Y  N   1 
ATOM   8331  C CA  . ASN I  1 48  ? 166.857 138.287 41.659  1.00 72.64  ? 63  ASN Y  CA  1 
ATOM   8332  C C   . ASN I  1 48  ? 167.789 139.499 41.789  1.00 73.81  ? 63  ASN Y  C   1 
ATOM   8333  O O   . ASN I  1 48  ? 168.054 140.133 40.771  1.00 74.94  ? 63  ASN Y  O   1 
ATOM   8334  C CB  . ASN I  1 48  ? 167.458 137.141 40.810  1.00 77.25  ? 63  ASN Y  CB  1 
ATOM   8335  C CG  . ASN I  1 48  ? 168.756 136.500 41.284  1.00 86.28  ? 63  ASN Y  CG  1 
ATOM   8336  O OD1 . ASN I  1 48  ? 169.331 136.912 42.287  1.00 86.62  ? 63  ASN Y  OD1 1 
ATOM   8337  N ND2 . ASN I  1 48  ? 169.226 135.483 40.559  1.00 97.00  ? 63  ASN Y  ND2 1 
ATOM   8338  N N   . SER I  1 49  ? 168.232 139.853 43.011  1.00 78.84  ? 64  SER Y  N   1 
ATOM   8339  C CA  . SER I  1 49  ? 168.985 141.095 43.212  1.00 83.01  ? 64  SER Y  CA  1 
ATOM   8340  C C   . SER I  1 49  ? 170.436 140.876 43.658  1.00 87.10  ? 64  SER Y  C   1 
ATOM   8341  O O   . SER I  1 49  ? 171.214 141.837 43.671  1.00 89.29  ? 64  SER Y  O   1 
ATOM   8342  C CB  . SER I  1 49  ? 168.269 142.013 44.169  1.00 81.43  ? 64  SER Y  CB  1 
ATOM   8343  O OG  . SER I  1 49  ? 167.832 141.293 45.309  1.00 80.65  ? 64  SER Y  OG  1 
ATOM   8344  N N   . THR I  1 50  ? 170.792 139.636 44.028  1.00 92.14  ? 65  THR Y  N   1 
ATOM   8345  C CA  . THR I  1 50  ? 172.132 139.322 44.528  1.00 100.53 ? 65  THR Y  CA  1 
ATOM   8346  C C   . THR I  1 50  ? 173.226 139.521 43.472  1.00 106.23 ? 65  THR Y  C   1 
ATOM   8347  O O   . THR I  1 50  ? 173.005 139.294 42.283  1.00 108.09 ? 65  THR Y  O   1 
ATOM   8348  C CB  . THR I  1 50  ? 172.181 137.933 45.176  1.00 101.64 ? 65  THR Y  CB  1 
ATOM   8349  O OG1 . THR I  1 50  ? 173.279 137.924 46.088  1.00 104.78 ? 65  THR Y  OG1 1 
ATOM   8350  C CG2 . THR I  1 50  ? 172.353 136.780 44.211  1.00 100.43 ? 65  THR Y  CG2 1 
ATOM   8351  N N   . ALA I  1 51  ? 174.432 139.896 43.936  1.00 112.66 ? 66  ALA Y  N   1 
ATOM   8352  C CA  . ALA I  1 51  ? 175.620 139.998 43.094  1.00 119.33 ? 66  ALA Y  CA  1 
ATOM   8353  C C   . ALA I  1 51  ? 176.128 138.617 42.654  1.00 123.38 ? 66  ALA Y  C   1 
ATOM   8354  O O   . ALA I  1 51  ? 175.982 137.619 43.362  1.00 123.02 ? 66  ALA Y  O   1 
ATOM   8355  C CB  . ALA I  1 51  ? 176.691 140.772 43.824  1.00 120.09 ? 66  ALA Y  CB  1 
ATOM   8356  N N   . SER I  1 52  ? 176.797 138.570 41.487  1.00 127.30 ? 67  SER Y  N   1 
ATOM   8357  C CA  . SER I  1 52  ? 177.340 137.345 40.895  1.00 130.22 ? 67  SER Y  CA  1 
ATOM   8358  C C   . SER I  1 52  ? 178.258 136.583 41.858  1.00 131.00 ? 67  SER Y  C   1 
ATOM   8359  O O   . SER I  1 52  ? 179.166 137.169 42.442  1.00 130.06 ? 67  SER Y  O   1 
ATOM   8360  C CB  . SER I  1 52  ? 178.069 137.644 39.610  1.00 131.74 ? 67  SER Y  CB  1 
ATOM   8361  O OG  . SER I  1 52  ? 177.204 138.265 38.668  1.00 131.92 ? 67  SER Y  OG  1 
ATOM   8362  N N   . GLY I  1 53  ? 178.020 135.269 42.010  1.00 132.32 ? 68  GLY Y  N   1 
ATOM   8363  C CA  . GLY I  1 53  ? 178.828 134.396 42.855  1.00 133.88 ? 68  GLY Y  CA  1 
ATOM   8364  C C   . GLY I  1 53  ? 178.672 134.595 44.371  1.00 134.58 ? 68  GLY Y  C   1 
ATOM   8365  O O   . GLY I  1 53  ? 179.365 133.922 45.136  1.00 134.33 ? 68  GLY Y  O   1 
ATOM   8366  N N   . SER I  1 54  ? 177.772 135.487 44.816  1.00 134.56 ? 69  SER Y  N   1 
ATOM   8367  C CA  . SER I  1 54  ? 177.524 135.729 46.238  1.00 133.71 ? 69  SER Y  CA  1 
ATOM   8368  C C   . SER I  1 54  ? 176.923 134.495 46.920  1.00 132.60 ? 69  SER Y  C   1 
ATOM   8369  O O   . SER I  1 54  ? 176.145 133.761 46.314  1.00 133.18 ? 69  SER Y  O   1 
ATOM   8370  C CB  . SER I  1 54  ? 176.639 136.942 46.424  1.00 134.39 ? 69  SER Y  CB  1 
ATOM   8371  O OG  . SER I  1 54  ? 176.474 137.260 47.794  1.00 134.84 ? 69  SER Y  OG  1 
ATOM   8372  N N   . SER I  1 55  ? 177.245 134.303 48.208  1.00 131.07 ? 70  SER Y  N   1 
ATOM   8373  C CA  . SER I  1 55  ? 176.818 133.151 49.002  1.00 129.63 ? 70  SER Y  CA  1 
ATOM   8374  C C   . SER I  1 55  ? 175.299 133.125 49.249  1.00 127.23 ? 70  SER Y  C   1 
ATOM   8375  O O   . SER I  1 55  ? 174.696 132.052 49.364  1.00 128.04 ? 70  SER Y  O   1 
ATOM   8376  C CB  . SER I  1 55  ? 177.589 133.106 50.297  1.00 130.97 ? 70  SER Y  CB  1 
ATOM   8377  O OG  . SER I  1 55  ? 177.329 131.910 51.021  1.00 131.23 ? 70  SER Y  OG  1 
ATOM   8378  N N   . ARG I  1 56  ? 174.667 134.311 49.341  1.00 121.49 ? 71  ARG Y  N   1 
ATOM   8379  C CA  . ARG I  1 56  ? 173.245 134.462 49.652  1.00 115.72 ? 71  ARG Y  CA  1 
ATOM   8380  C C   . ARG I  1 56  ? 172.429 134.879 48.423  1.00 107.68 ? 71  ARG Y  C   1 
ATOM   8381  O O   . ARG I  1 56  ? 172.708 135.896 47.788  1.00 105.94 ? 71  ARG Y  O   1 
ATOM   8382  C CB  . ARG I  1 56  ? 173.041 135.464 50.799  1.00 122.29 ? 71  ARG Y  CB  1 
ATOM   8383  C CG  . ARG I  1 56  ? 173.700 135.082 52.118  1.00 128.25 ? 71  ARG Y  CG  1 
ATOM   8384  C CD  . ARG I  1 56  ? 173.250 133.747 52.685  1.00 131.26 ? 71  ARG Y  CD  1 
ATOM   8385  N NE  . ARG I  1 56  ? 173.842 133.461 53.988  1.00 133.97 ? 71  ARG Y  NE  1 
ATOM   8386  C CZ  . ARG I  1 56  ? 173.673 132.338 54.682  1.00 136.36 ? 71  ARG Y  CZ  1 
ATOM   8387  N NH1 . ARG I  1 56  ? 174.265 132.195 55.856  1.00 137.58 ? 71  ARG Y  NH1 1 
ATOM   8388  N NH2 . ARG I  1 56  ? 172.917 131.361 54.209  1.00 135.89 ? 71  ARG Y  NH2 1 
ATOM   8389  N N   . THR I  1 57  ? 171.371 134.110 48.131  1.00 97.78  ? 72  THR Y  N   1 
ATOM   8390  C CA  . THR I  1 57  ? 170.310 134.527 47.222  1.00 89.65  ? 72  THR Y  CA  1 
ATOM   8391  C C   . THR I  1 57  ? 169.433 135.574 47.908  1.00 82.58  ? 72  THR Y  C   1 
ATOM   8392  O O   . THR I  1 57  ? 168.935 135.341 49.008  1.00 81.11  ? 72  THR Y  O   1 
ATOM   8393  C CB  . THR I  1 57  ? 169.470 133.330 46.763  1.00 92.33  ? 72  THR Y  CB  1 
ATOM   8394  O OG1 . THR I  1 57  ? 169.034 132.605 47.916  1.00 92.96  ? 72  THR Y  OG1 1 
ATOM   8395  C CG2 . THR I  1 57  ? 170.233 132.410 45.837  1.00 95.26  ? 72  THR Y  CG2 1 
ATOM   8396  N N   . ILE I  1 58  ? 169.255 136.732 47.252  1.00 75.04  ? 73  ILE Y  N   1 
ATOM   8397  C CA  . ILE I  1 58  ? 168.501 137.864 47.780  1.00 70.23  ? 73  ILE Y  CA  1 
ATOM   8398  C C   . ILE I  1 58  ? 167.598 138.377 46.664  1.00 64.30  ? 73  ILE Y  C   1 
ATOM   8399  O O   . ILE I  1 58  ? 168.060 138.575 45.545  1.00 65.34  ? 73  ILE Y  O   1 
ATOM   8400  C CB  . ILE I  1 58  ? 169.435 138.964 48.339  1.00 71.91  ? 73  ILE Y  CB  1 
ATOM   8401  C CG1 . ILE I  1 58  ? 170.311 138.429 49.474  1.00 75.50  ? 73  ILE Y  CG1 1 
ATOM   8402  C CG2 . ILE I  1 58  ? 168.642 140.179 48.800  1.00 70.73  ? 73  ILE Y  CG2 1 
ATOM   8403  C CD1 . ILE I  1 58  ? 171.359 139.403 49.992  1.00 78.31  ? 73  ILE Y  CD1 1 
ATOM   8404  N N   . TYR I  1 59  ? 166.295 138.439 46.950  1.00 59.23  ? 74  TYR Y  N   1 
ATOM   8405  C CA  . TYR I  1 59  ? 165.334 138.844 45.932  1.00 56.43  ? 74  TYR Y  CA  1 
ATOM   8406  C C   . TYR I  1 59  ? 164.818 140.238 46.258  1.00 53.88  ? 74  TYR Y  C   1 
ATOM   8407  O O   . TYR I  1 59  ? 165.129 140.762 47.333  1.00 54.24  ? 74  TYR Y  O   1 
ATOM   8408  C CB  . TYR I  1 59  ? 164.201 137.821 45.811  1.00 54.50  ? 74  TYR Y  CB  1 
ATOM   8409  C CG  . TYR I  1 59  ? 164.655 136.445 45.405  1.00 55.65  ? 74  TYR Y  CG  1 
ATOM   8410  C CD1 . TYR I  1 59  ? 164.890 136.134 44.072  1.00 54.61  ? 74  TYR Y  CD1 1 
ATOM   8411  C CD2 . TYR I  1 59  ? 164.863 135.456 46.357  1.00 56.20  ? 74  TYR Y  CD2 1 
ATOM   8412  C CE1 . TYR I  1 59  ? 165.313 134.872 43.689  1.00 55.43  ? 74  TYR Y  CE1 1 
ATOM   8413  C CE2 . TYR I  1 59  ? 165.292 134.190 45.990  1.00 57.11  ? 74  TYR Y  CE2 1 
ATOM   8414  C CZ  . TYR I  1 59  ? 165.514 133.898 44.653  1.00 57.30  ? 74  TYR Y  CZ  1 
ATOM   8415  O OH  . TYR I  1 59  ? 165.933 132.653 44.289  1.00 59.19  ? 74  TYR Y  OH  1 
ATOM   8416  N N   . ASN I  1 60  ? 164.032 140.816 45.346  1.00 54.46  ? 75  ASN Y  N   1 
ATOM   8417  C CA  . ASN I  1 60  ? 163.559 142.174 45.549  1.00 52.66  ? 75  ASN Y  CA  1 
ATOM   8418  C C   . ASN I  1 60  ? 162.047 142.214 45.343  1.00 49.91  ? 75  ASN Y  C   1 
ATOM   8419  O O   . ASN I  1 60  ? 161.595 141.979 44.218  1.00 51.29  ? 75  ASN Y  O   1 
ATOM   8420  C CB  . ASN I  1 60  ? 164.312 143.127 44.626  1.00 57.33  ? 75  ASN Y  CB  1 
ATOM   8421  C CG  . ASN I  1 60  ? 164.232 144.561 45.083  1.00 63.36  ? 75  ASN Y  CG  1 
ATOM   8422  O OD1 . ASN I  1 60  ? 163.598 144.864 46.090  1.00 64.84  ? 75  ASN Y  OD1 1 
ATOM   8423  N ND2 . ASN I  1 60  ? 164.880 145.419 44.325  1.00 70.02  ? 75  ASN Y  ND2 1 
ATOM   8424  N N   . ILE I  1 61  ? 161.280 142.487 46.407  1.00 48.15  ? 76  ILE Y  N   1 
ATOM   8425  C CA  . ILE I  1 61  ? 159.820 142.427 46.319  1.00 47.41  ? 76  ILE Y  CA  1 
ATOM   8426  C C   . ILE I  1 61  ? 159.238 143.834 46.186  1.00 46.73  ? 76  ILE Y  C   1 
ATOM   8427  O O   . ILE I  1 61  ? 159.317 144.596 47.150  1.00 49.49  ? 76  ILE Y  O   1 
ATOM   8428  C CB  . ILE I  1 61  ? 159.216 141.690 47.538  1.00 48.10  ? 76  ILE Y  CB  1 
ATOM   8429  C CG1 . ILE I  1 61  ? 160.069 140.489 47.954  1.00 48.18  ? 76  ILE Y  CG1 1 
ATOM   8430  C CG2 . ILE I  1 61  ? 157.760 141.305 47.296  1.00 49.16  ? 76  ILE Y  CG2 1 
ATOM   8431  C CD1 . ILE I  1 61  ? 160.138 139.384 46.929  1.00 49.87  ? 76  ILE Y  CD1 1 
ATOM   8432  N N   . THR I  1 62  ? 158.675 144.157 45.015  1.00 45.08  ? 77  THR Y  N   1 
ATOM   8433  C CA  . THR I  1 62  ? 157.995 145.435 44.847  1.00 45.69  ? 77  THR Y  CA  1 
ATOM   8434  C C   . THR I  1 62  ? 156.486 145.215 44.763  1.00 46.13  ? 77  THR Y  C   1 
ATOM   8435  O O   . THR I  1 62  ? 156.023 144.479 43.903  1.00 47.31  ? 77  THR Y  O   1 
ATOM   8436  C CB  . THR I  1 62  ? 158.517 146.212 43.628  1.00 47.26  ? 77  THR Y  CB  1 
ATOM   8437  O OG1 . THR I  1 62  ? 159.918 146.459 43.770  1.00 47.84  ? 77  THR Y  OG1 1 
ATOM   8438  C CG2 . THR I  1 62  ? 157.847 147.557 43.433  1.00 45.87  ? 77  THR Y  CG2 1 
ATOM   8439  N N   . ILE I  1 63  ? 155.706 145.866 45.642  1.00 45.54  ? 78  ILE Y  N   1 
ATOM   8440  C CA  . ILE I  1 63  ? 154.246 145.763 45.690  1.00 45.17  ? 78  ILE Y  CA  1 
ATOM   8441  C C   . ILE I  1 63  ? 153.645 147.151 45.908  1.00 43.55  ? 78  ILE Y  C   1 
ATOM   8442  O O   . ILE I  1 63  ? 154.222 147.954 46.625  1.00 44.33  ? 78  ILE Y  O   1 
ATOM   8443  C CB  . ILE I  1 63  ? 153.773 144.832 46.830  1.00 47.86  ? 78  ILE Y  CB  1 
ATOM   8444  C CG1 . ILE I  1 63  ? 154.598 144.981 48.117  1.00 49.01  ? 78  ILE Y  CG1 1 
ATOM   8445  C CG2 . ILE I  1 63  ? 153.678 143.394 46.351  1.00 49.74  ? 78  ILE Y  CG2 1 
ATOM   8446  C CD1 . ILE I  1 63  ? 154.010 144.266 49.324  1.00 53.67  ? 78  ILE Y  CD1 1 
ATOM   8447  N N   . THR I  1 64  ? 152.470 147.452 45.338  1.00 42.19  ? 79  THR Y  N   1 
ATOM   8448  C CA  . THR I  1 64  ? 151.746 148.629 45.814  1.00 40.49  ? 79  THR Y  CA  1 
ATOM   8449  C C   . THR I  1 64  ? 151.020 148.281 47.109  1.00 39.94  ? 79  THR Y  C   1 
ATOM   8450  O O   . THR I  1 64  ? 150.241 147.334 47.159  1.00 38.48  ? 79  THR Y  O   1 
ATOM   8451  C CB  . THR I  1 64  ? 150.713 149.194 44.828  1.00 39.50  ? 79  THR Y  CB  1 
ATOM   8452  O OG1 . THR I  1 64  ? 151.381 149.627 43.645  1.00 42.16  ? 79  THR Y  OG1 1 
ATOM   8453  C CG2 . THR I  1 64  ? 149.985 150.397 45.390  1.00 38.89  ? 79  THR Y  CG2 1 
ATOM   8454  N N   . VAL I  1 65  ? 151.240 149.092 48.145  1.00 40.65  ? 80  VAL Y  N   1 
ATOM   8455  C CA  . VAL I  1 65  ? 150.542 148.969 49.410  1.00 42.02  ? 80  VAL Y  CA  1 
ATOM   8456  C C   . VAL I  1 65  ? 149.744 150.256 49.633  1.00 41.15  ? 80  VAL Y  C   1 
ATOM   8457  O O   . VAL I  1 65  ? 150.191 151.339 49.275  1.00 41.44  ? 80  VAL Y  O   1 
ATOM   8458  C CB  . VAL I  1 65  ? 151.538 148.675 50.553  1.00 42.92  ? 80  VAL Y  CB  1 
ATOM   8459  C CG1 . VAL I  1 65  ? 150.820 148.403 51.861  1.00 44.15  ? 80  VAL Y  CG1 1 
ATOM   8460  C CG2 . VAL I  1 65  ? 152.398 147.458 50.246  1.00 44.24  ? 80  VAL Y  CG2 1 
ATOM   8461  N N   . LYS I  1 66  ? 148.545 150.130 50.204  1.00 41.41  ? 81  LYS Y  N   1 
ATOM   8462  C CA  . LYS I  1 66  ? 147.704 151.252 50.594  1.00 43.10  ? 81  LYS Y  CA  1 
ATOM   8463  C C   . LYS I  1 66  ? 147.525 151.208 52.110  1.00 42.55  ? 81  LYS Y  C   1 
ATOM   8464  O O   . LYS I  1 66  ? 147.105 150.187 52.643  1.00 41.35  ? 81  LYS Y  O   1 
ATOM   8465  C CB  . LYS I  1 66  ? 146.368 151.127 49.856  1.00 46.45  ? 81  LYS Y  CB  1 
ATOM   8466  C CG  . LYS I  1 66  ? 145.263 152.063 50.320  1.00 49.22  ? 81  LYS Y  CG  1 
ATOM   8467  C CD  . LYS I  1 66  ? 144.079 152.022 49.375  1.00 54.44  ? 81  LYS Y  CD  1 
ATOM   8468  C CE  . LYS I  1 66  ? 142.808 152.675 49.883  1.00 59.55  ? 81  LYS Y  CE  1 
ATOM   8469  N NZ  . LYS I  1 66  ? 142.929 154.149 49.974  1.00 63.32  ? 81  LYS Y  NZ  1 
ATOM   8470  N N   . ASN I  1 67  ? 147.841 152.305 52.800  1.00 40.97  ? 82  ASN Y  N   1 
ATOM   8471  C CA  . ASN I  1 67  ? 147.634 152.410 54.230  1.00 41.06  ? 82  ASN Y  CA  1 
ATOM   8472  C C   . ASN I  1 67  ? 146.443 153.336 54.499  1.00 42.25  ? 82  ASN Y  C   1 
ATOM   8473  O O   . ASN I  1 67  ? 146.537 154.545 54.324  1.00 43.21  ? 82  ASN Y  O   1 
ATOM   8474  C CB  . ASN I  1 67  ? 148.928 152.901 54.878  1.00 40.61  ? 82  ASN Y  CB  1 
ATOM   8475  C CG  . ASN I  1 67  ? 148.862 152.949 56.384  1.00 40.44  ? 82  ASN Y  CG  1 
ATOM   8476  O OD1 . ASN I  1 67  ? 147.849 152.620 56.985  1.00 40.90  ? 82  ASN Y  OD1 1 
ATOM   8477  N ND2 . ASN I  1 67  ? 149.940 153.342 57.029  1.00 39.84  ? 82  ASN Y  ND2 1 
ATOM   8478  N N   . THR I  1 68  ? 145.315 152.769 54.947  1.00 42.40  ? 83  THR Y  N   1 
ATOM   8479  C CA  . THR I  1 68  ? 144.121 153.529 55.313  1.00 44.15  ? 83  THR Y  CA  1 
ATOM   8480  C C   . THR I  1 68  ? 144.127 153.977 56.778  1.00 45.31  ? 83  THR Y  C   1 
ATOM   8481  O O   . THR I  1 68  ? 143.243 154.728 57.192  1.00 46.40  ? 83  THR Y  O   1 
ATOM   8482  C CB  . THR I  1 68  ? 142.838 152.740 55.029  1.00 44.87  ? 83  THR Y  CB  1 
ATOM   8483  O OG1 . THR I  1 68  ? 142.727 151.617 55.910  1.00 45.70  ? 83  THR Y  OG1 1 
ATOM   8484  C CG2 . THR I  1 68  ? 142.749 152.253 53.601  1.00 47.20  ? 83  THR Y  CG2 1 
ATOM   8485  N N   . GLY I  1 69  ? 145.115 153.528 57.559  1.00 46.53  ? 84  GLY Y  N   1 
ATOM   8486  C CA  . GLY I  1 69  ? 145.223 153.825 58.981  1.00 48.22  ? 84  GLY Y  CA  1 
ATOM   8487  C C   . GLY I  1 69  ? 145.829 155.201 59.270  1.00 50.45  ? 84  GLY Y  C   1 
ATOM   8488  O O   . GLY I  1 69  ? 146.250 155.930 58.372  1.00 52.14  ? 84  GLY Y  O   1 
ATOM   8489  N N   . THR I  1 70  ? 145.919 155.517 60.568  1.00 52.40  ? 85  THR Y  N   1 
ATOM   8490  C CA  . THR I  1 70  ? 146.323 156.832 61.065  1.00 53.96  ? 85  THR Y  CA  1 
ATOM   8491  C C   . THR I  1 70  ? 147.790 156.883 61.513  1.00 53.55  ? 85  THR Y  C   1 
ATOM   8492  O O   . THR I  1 70  ? 148.259 157.911 62.007  1.00 55.96  ? 85  THR Y  O   1 
ATOM   8493  C CB  . THR I  1 70  ? 145.368 157.315 62.165  1.00 55.47  ? 85  THR Y  CB  1 
ATOM   8494  O OG1 . THR I  1 70  ? 145.180 156.274 63.126  1.00 55.66  ? 85  THR Y  OG1 1 
ATOM   8495  C CG2 . THR I  1 70  ? 144.025 157.715 61.597  1.00 55.32  ? 85  THR Y  CG2 1 
ATOM   8496  N N   . THR I  1 71  ? 148.532 155.785 61.304  1.00 52.83  ? 86  THR Y  N   1 
ATOM   8497  C CA  . THR I  1 71  ? 149.930 155.620 61.718  1.00 52.93  ? 86  THR Y  CA  1 
ATOM   8498  C C   . THR I  1 71  ? 150.729 154.928 60.613  1.00 52.26  ? 86  THR Y  C   1 
ATOM   8499  O O   . THR I  1 71  ? 150.174 154.168 59.830  1.00 52.53  ? 86  THR Y  O   1 
ATOM   8500  C CB  . THR I  1 71  ? 150.041 154.794 63.010  1.00 53.81  ? 86  THR Y  CB  1 
ATOM   8501  O OG1 . THR I  1 71  ? 149.365 153.545 62.853  1.00 53.14  ? 86  THR Y  OG1 1 
ATOM   8502  C CG2 . THR I  1 71  ? 149.503 155.515 64.228  1.00 54.77  ? 86  THR Y  CG2 1 
ATOM   8503  N N   . SER I  1 72  ? 152.050 155.162 60.559  1.00 52.10  ? 87  SER Y  N   1 
ATOM   8504  C CA  . SER I  1 72  ? 152.938 154.441 59.651  1.00 51.37  ? 87  SER Y  CA  1 
ATOM   8505  C C   . SER I  1 72  ? 152.994 152.959 60.025  1.00 50.61  ? 87  SER Y  C   1 
ATOM   8506  O O   . SER I  1 72  ? 153.035 152.616 61.204  1.00 52.96  ? 87  SER Y  O   1 
ATOM   8507  C CB  . SER I  1 72  ? 154.329 155.024 59.663  1.00 53.01  ? 87  SER Y  CB  1 
ATOM   8508  O OG  . SER I  1 72  ? 154.296 156.387 59.282  1.00 60.29  ? 87  SER Y  OG  1 
ATOM   8509  N N   . ILE I  1 73  ? 153.018 152.080 59.014  1.00 47.45  ? 88  ILE Y  N   1 
ATOM   8510  C CA  . ILE I  1 73  ? 153.014 150.629 59.183  1.00 45.87  ? 88  ILE Y  CA  1 
ATOM   8511  C C   . ILE I  1 73  ? 154.158 150.051 58.349  1.00 44.62  ? 88  ILE Y  C   1 
ATOM   8512  O O   . ILE I  1 73  ? 154.449 150.576 57.279  1.00 44.20  ? 88  ILE Y  O   1 
ATOM   8513  C CB  . ILE I  1 73  ? 151.630 150.054 58.793  1.00 46.20  ? 88  ILE Y  CB  1 
ATOM   8514  C CG1 . ILE I  1 73  ? 150.574 150.421 59.838  1.00 46.86  ? 88  ILE Y  CG1 1 
ATOM   8515  C CG2 . ILE I  1 73  ? 151.673 148.542 58.585  1.00 45.65  ? 88  ILE Y  CG2 1 
ATOM   8516  C CD1 . ILE I  1 73  ? 149.140 150.192 59.403  1.00 47.26  ? 88  ILE Y  CD1 1 
ATOM   8517  N N   . SER I  1 74  ? 154.806 148.972 58.818  1.00 45.05  ? 89  SER Y  N   1 
ATOM   8518  C CA  . SER I  1 74  ? 155.960 148.379 58.145  1.00 47.08  ? 89  SER Y  CA  1 
ATOM   8519  C C   . SER I  1 74  ? 155.742 146.896 57.809  1.00 46.69  ? 89  SER Y  C   1 
ATOM   8520  O O   . SER I  1 74  ? 154.968 146.208 58.461  1.00 46.50  ? 89  SER Y  O   1 
ATOM   8521  C CB  . SER I  1 74  ? 157.232 148.601 58.943  1.00 48.34  ? 89  SER Y  CB  1 
ATOM   8522  O OG  . SER I  1 74  ? 157.154 147.983 60.224  1.00 50.83  ? 89  SER Y  OG  1 
ATOM   8523  N N   . VAL I  1 75  ? 156.424 146.400 56.768  1.00 47.06  ? 90  VAL Y  N   1 
ATOM   8524  C CA  . VAL I  1 75  ? 156.391 144.983 56.425  1.00 46.39  ? 90  VAL Y  CA  1 
ATOM   8525  C C   . VAL I  1 75  ? 157.246 144.202 57.433  1.00 45.87  ? 90  VAL Y  C   1 
ATOM   8526  O O   . VAL I  1 75  ? 158.413 144.515 57.624  1.00 48.11  ? 90  VAL Y  O   1 
ATOM   8527  C CB  . VAL I  1 75  ? 156.871 144.722 54.982  1.00 46.31  ? 90  VAL Y  CB  1 
ATOM   8528  C CG1 . VAL I  1 75  ? 156.810 143.242 54.651  1.00 45.40  ? 90  VAL Y  CG1 1 
ATOM   8529  C CG2 . VAL I  1 75  ? 156.069 145.491 53.948  1.00 46.11  ? 90  VAL Y  CG2 1 
ATOM   8530  N N   . THR I  1 76  ? 156.685 143.161 58.066  1.00 44.79  ? 91  THR Y  N   1 
ATOM   8531  C CA  . THR I  1 76  ? 157.380 142.386 59.093  1.00 45.87  ? 91  THR Y  CA  1 
ATOM   8532  C C   . THR I  1 76  ? 157.829 141.005 58.616  1.00 45.69  ? 91  THR Y  C   1 
ATOM   8533  O O   . THR I  1 76  ? 158.858 140.510 59.073  1.00 47.54  ? 91  THR Y  O   1 
ATOM   8534  C CB  . THR I  1 76  ? 156.556 142.242 60.377  1.00 45.55  ? 91  THR Y  CB  1 
ATOM   8535  O OG1 . THR I  1 76  ? 155.334 141.556 60.109  1.00 45.53  ? 91  THR Y  OG1 1 
ATOM   8536  C CG2 . THR I  1 76  ? 156.268 143.569 61.035  1.00 47.10  ? 91  THR Y  CG2 1 
ATOM   8537  N N   . SER I  1 77  ? 157.075 140.378 57.700  1.00 45.05  ? 92  SER Y  N   1 
ATOM   8538  C CA  . SER I  1 77  ? 157.437 139.096 57.112  1.00 45.21  ? 92  SER Y  CA  1 
ATOM   8539  C C   . SER I  1 77  ? 156.706 138.880 55.789  1.00 43.29  ? 92  SER Y  C   1 
ATOM   8540  O O   . SER I  1 77  ? 155.689 139.510 55.532  1.00 43.22  ? 92  SER Y  O   1 
ATOM   8541  C CB  . SER I  1 77  ? 157.167 137.941 58.048  1.00 47.07  ? 92  SER Y  CB  1 
ATOM   8542  O OG  . SER I  1 77  ? 157.805 136.769 57.554  1.00 51.32  ? 92  SER Y  OG  1 
ATOM   8543  N N   . ILE I  1 78  ? 157.210 137.955 54.961  1.00 42.29  ? 93  ILE Y  N   1 
ATOM   8544  C CA  . ILE I  1 78  ? 156.498 137.505 53.778  1.00 41.91  ? 93  ILE Y  CA  1 
ATOM   8545  C C   . ILE I  1 78  ? 156.607 135.984 53.662  1.00 40.80  ? 93  ILE Y  C   1 
ATOM   8546  O O   . ILE I  1 78  ? 157.639 135.398 53.937  1.00 41.30  ? 93  ILE Y  O   1 
ATOM   8547  C CB  . ILE I  1 78  ? 156.977 138.252 52.516  1.00 41.64  ? 93  ILE Y  CB  1 
ATOM   8548  C CG1 . ILE I  1 78  ? 155.995 138.048 51.364  1.00 41.37  ? 93  ILE Y  CG1 1 
ATOM   8549  C CG2 . ILE I  1 78  ? 158.398 137.873 52.129  1.00 40.71  ? 93  ILE Y  CG2 1 
ATOM   8550  C CD1 . ILE I  1 78  ? 156.374 138.776 50.092  1.00 42.64  ? 93  ILE Y  CD1 1 
ATOM   8551  N N   . ASN I  1 79  ? 155.517 135.354 53.240  1.00 41.92  ? 94  ASN Y  N   1 
ATOM   8552  C CA  . ASN I  1 79  ? 155.473 133.937 52.943  1.00 43.58  ? 94  ASN Y  CA  1 
ATOM   8553  C C   . ASN I  1 79  ? 155.156 133.787 51.453  1.00 43.77  ? 94  ASN Y  C   1 
ATOM   8554  O O   . ASN I  1 79  ? 154.114 134.262 51.027  1.00 44.04  ? 94  ASN Y  O   1 
ATOM   8555  C CB  . ASN I  1 79  ? 154.398 133.322 53.834  1.00 44.24  ? 94  ASN Y  CB  1 
ATOM   8556  C CG  . ASN I  1 79  ? 154.504 131.822 53.909  1.00 46.40  ? 94  ASN Y  CG  1 
ATOM   8557  O OD1 . ASN I  1 79  ? 154.046 131.119 53.018  1.00 47.91  ? 94  ASN Y  OD1 1 
ATOM   8558  N ND2 . ASN I  1 79  ? 155.077 131.305 54.984  1.00 47.62  ? 94  ASN Y  ND2 1 
ATOM   8559  N N   . ILE I  1 80  ? 156.042 133.179 50.650  1.00 45.17  ? 95  ILE Y  N   1 
ATOM   8560  C CA  . ILE I  1 80  ? 155.855 133.099 49.202  1.00 46.19  ? 95  ILE Y  CA  1 
ATOM   8561  C C   . ILE I  1 80  ? 155.745 131.631 48.814  1.00 48.00  ? 95  ILE Y  C   1 
ATOM   8562  O O   . ILE I  1 80  ? 156.631 130.851 49.155  1.00 48.25  ? 95  ILE Y  O   1 
ATOM   8563  C CB  . ILE I  1 80  ? 157.008 133.772 48.423  1.00 45.17  ? 95  ILE Y  CB  1 
ATOM   8564  C CG1 . ILE I  1 80  ? 157.347 135.161 48.974  1.00 45.28  ? 95  ILE Y  CG1 1 
ATOM   8565  C CG2 . ILE I  1 80  ? 156.689 133.819 46.927  1.00 45.76  ? 95  ILE Y  CG2 1 
ATOM   8566  C CD1 . ILE I  1 80  ? 158.568 135.791 48.339  1.00 43.11  ? 95  ILE Y  CD1 1 
ATOM   8567  N N   . ASN I  1 81  ? 154.667 131.240 48.121  1.00 51.27  ? 96  ASN Y  N   1 
ATOM   8568  C CA  . ASN I  1 81  ? 154.513 129.868 47.634  1.00 54.13  ? 96  ASN Y  CA  1 
ATOM   8569  C C   . ASN I  1 81  ? 154.480 128.833 48.779  1.00 53.94  ? 96  ASN Y  C   1 
ATOM   8570  O O   . ASN I  1 81  ? 154.635 127.631 48.550  1.00 55.27  ? 96  ASN Y  O   1 
ATOM   8571  C CB  . ASN I  1 81  ? 155.592 129.575 46.581  1.00 56.73  ? 96  ASN Y  CB  1 
ATOM   8572  C CG  . ASN I  1 81  ? 155.163 128.655 45.461  1.00 59.71  ? 96  ASN Y  CG  1 
ATOM   8573  O OD1 . ASN I  1 81  ? 153.977 128.477 45.191  1.00 60.53  ? 96  ASN Y  OD1 1 
ATOM   8574  N ND2 . ASN I  1 81  ? 156.141 128.120 44.743  1.00 59.79  ? 96  ASN Y  ND2 1 
ATOM   8575  N N   . GLY I  1 82  ? 154.276 129.282 50.032  1.00 53.34  ? 97  GLY Y  N   1 
ATOM   8576  C CA  . GLY I  1 82  ? 154.343 128.425 51.213  1.00 51.22  ? 97  GLY Y  CA  1 
ATOM   8577  C C   . GLY I  1 82  ? 155.675 128.474 51.973  1.00 51.69  ? 97  GLY Y  C   1 
ATOM   8578  O O   . GLY I  1 82  ? 155.767 127.930 53.072  1.00 54.08  ? 97  GLY Y  O   1 
ATOM   8579  N N   . GLN I  1 83  ? 156.731 129.080 51.403  1.00 51.11  ? 98  GLN Y  N   1 
ATOM   8580  C CA  . GLN I  1 83  ? 158.025 129.237 52.059  1.00 52.34  ? 98  GLN Y  CA  1 
ATOM   8581  C C   . GLN I  1 83  ? 158.040 130.507 52.916  1.00 52.80  ? 98  GLN Y  C   1 
ATOM   8582  O O   . GLN I  1 83  ? 157.719 131.582 52.415  1.00 52.13  ? 98  GLN Y  O   1 
ATOM   8583  C CB  . GLN I  1 83  ? 159.155 129.378 51.027  1.00 56.26  ? 98  GLN Y  CB  1 
ATOM   8584  C CG  . GLN I  1 83  ? 159.168 128.386 49.860  1.00 61.19  ? 98  GLN Y  CG  1 
ATOM   8585  C CD  . GLN I  1 83  ? 159.654 127.001 50.202  1.00 64.01  ? 98  GLN Y  CD  1 
ATOM   8586  O OE1 . GLN I  1 83  ? 160.720 126.586 49.754  1.00 66.62  ? 98  GLN Y  OE1 1 
ATOM   8587  N NE2 . GLN I  1 83  ? 158.880 126.263 50.983  1.00 63.96  ? 98  GLN Y  NE2 1 
ATOM   8588  N N   . PRO I  1 84  ? 158.493 130.463 54.188  1.00 53.50  ? 99  PRO Y  N   1 
ATOM   8589  C CA  . PRO I  1 84  ? 158.835 131.684 54.911  1.00 52.64  ? 99  PRO Y  CA  1 
ATOM   8590  C C   . PRO I  1 84  ? 160.125 132.310 54.383  1.00 50.25  ? 99  PRO Y  C   1 
ATOM   8591  O O   . PRO I  1 84  ? 161.105 131.619 54.119  1.00 52.32  ? 99  PRO Y  O   1 
ATOM   8592  C CB  . PRO I  1 84  ? 158.977 131.231 56.371  1.00 55.15  ? 99  PRO Y  CB  1 
ATOM   8593  C CG  . PRO I  1 84  ? 159.321 129.761 56.283  1.00 57.13  ? 99  PRO Y  CG  1 
ATOM   8594  C CD  . PRO I  1 84  ? 158.665 129.261 55.012  1.00 55.44  ? 99  PRO Y  CD  1 
ATOM   8595  N N   . PHE I  1 85  ? 160.121 133.640 54.262  1.00 48.63  ? 100 PHE Y  N   1 
ATOM   8596  C CA  . PHE I  1 85  ? 161.293 134.426 53.899  1.00 49.93  ? 100 PHE Y  CA  1 
ATOM   8597  C C   . PHE I  1 85  ? 161.676 135.365 55.042  1.00 52.25  ? 100 PHE Y  C   1 
ATOM   8598  O O   . PHE I  1 85  ? 160.826 135.917 55.738  1.00 54.16  ? 100 PHE Y  O   1 
ATOM   8599  C CB  . PHE I  1 85  ? 161.004 135.242 52.634  1.00 47.23  ? 100 PHE Y  CB  1 
ATOM   8600  C CG  . PHE I  1 85  ? 161.152 134.477 51.342  1.00 45.16  ? 100 PHE Y  CG  1 
ATOM   8601  C CD1 . PHE I  1 85  ? 160.213 133.519 50.964  1.00 44.58  ? 100 PHE Y  CD1 1 
ATOM   8602  C CD2 . PHE I  1 85  ? 162.239 134.708 50.500  1.00 45.00  ? 100 PHE Y  CD2 1 
ATOM   8603  C CE1 . PHE I  1 85  ? 160.361 132.805 49.779  1.00 44.68  ? 100 PHE Y  CE1 1 
ATOM   8604  C CE2 . PHE I  1 85  ? 162.386 133.991 49.315  1.00 44.58  ? 100 PHE Y  CE2 1 
ATOM   8605  C CZ  . PHE I  1 85  ? 161.452 133.037 48.960  1.00 44.30  ? 100 PHE Y  CZ  1 
ATOM   8606  N N   . ASN I  1 86  ? 162.978 135.558 55.224  1.00 57.32  ? 101 ASN Y  N   1 
ATOM   8607  C CA  . ASN I  1 86  ? 163.517 136.572 56.109  1.00 62.15  ? 101 ASN Y  CA  1 
ATOM   8608  C C   . ASN I  1 86  ? 163.607 137.902 55.351  1.00 62.85  ? 101 ASN Y  C   1 
ATOM   8609  O O   . ASN I  1 86  ? 163.893 137.908 54.155  1.00 64.25  ? 101 ASN Y  O   1 
ATOM   8610  C CB  . ASN I  1 86  ? 164.866 136.080 56.628  1.00 65.77  ? 101 ASN Y  CB  1 
ATOM   8611  C CG  . ASN I  1 86  ? 165.361 136.872 57.815  1.00 74.52  ? 101 ASN Y  CG  1 
ATOM   8612  O OD1 . ASN I  1 86  ? 164.607 137.122 58.754  1.00 75.39  ? 101 ASN Y  OD1 1 
ATOM   8613  N ND2 . ASN I  1 86  ? 166.625 137.264 57.789  1.00 78.18  ? 101 ASN Y  ND2 1 
ATOM   8614  N N   . ILE I  1 87  ? 163.389 139.039 56.033  1.00 65.66  ? 102 ILE Y  N   1 
ATOM   8615  C CA  . ILE I  1 87  ? 163.478 140.351 55.404  1.00 67.49  ? 102 ILE Y  CA  1 
ATOM   8616  C C   . ILE I  1 87  ? 164.842 140.952 55.698  1.00 71.07  ? 102 ILE Y  C   1 
ATOM   8617  O O   . ILE I  1 87  ? 165.265 141.044 56.850  1.00 72.14  ? 102 ILE Y  O   1 
ATOM   8618  C CB  . ILE I  1 87  ? 162.308 141.254 55.836  1.00 67.69  ? 102 ILE Y  CB  1 
ATOM   8619  C CG1 . ILE I  1 87  ? 160.998 140.606 55.378  1.00 69.82  ? 102 ILE Y  CG1 1 
ATOM   8620  C CG2 . ILE I  1 87  ? 162.482 142.688 55.330  1.00 66.38  ? 102 ILE Y  CG2 1 
ATOM   8621  C CD1 . ILE I  1 87  ? 159.771 141.470 55.507  1.00 69.58  ? 102 ILE Y  CD1 1 
ATOM   8622  N N   . ASN I  1 88  ? 165.505 141.384 54.637  1.00 76.69  ? 103 ASN Y  N   1 
ATOM   8623  C CA  . ASN I  1 88  ? 166.872 141.806 54.834  1.00 84.31  ? 103 ASN Y  CA  1 
ATOM   8624  C C   . ASN I  1 88  ? 166.937 143.317 55.064  1.00 84.10  ? 103 ASN Y  C   1 
ATOM   8625  O O   . ASN I  1 88  ? 166.076 144.036 54.577  1.00 84.36  ? 103 ASN Y  O   1 
ATOM   8626  C CB  . ASN I  1 88  ? 167.724 141.246 53.714  1.00 91.77  ? 103 ASN Y  CB  1 
ATOM   8627  C CG  . ASN I  1 88  ? 169.103 141.816 53.865  1.00 102.04 ? 103 ASN Y  CG  1 
ATOM   8628  O OD1 . ASN I  1 88  ? 169.505 142.165 54.975  1.00 103.49 ? 103 ASN Y  OD1 1 
ATOM   8629  N ND2 . ASN I  1 88  ? 169.828 141.930 52.775  1.00 112.95 ? 103 ASN Y  ND2 1 
ATOM   8630  N N   . GLY I  1 89  ? 167.956 143.778 55.813  1.00 86.09  ? 104 GLY Y  N   1 
ATOM   8631  C CA  . GLY I  1 89  ? 168.110 145.182 56.175  1.00 88.15  ? 104 GLY Y  CA  1 
ATOM   8632  C C   . GLY I  1 89  ? 166.918 145.727 56.968  1.00 86.81  ? 104 GLY Y  C   1 
ATOM   8633  O O   . GLY I  1 89  ? 166.228 144.980 57.660  1.00 86.36  ? 104 GLY Y  O   1 
ATOM   8634  N N   . THR I  1 90  ? 166.672 147.041 56.858  1.00 87.17  ? 105 THR Y  N   1 
ATOM   8635  C CA  . THR I  1 90  ? 165.512 147.663 57.491  1.00 86.91  ? 105 THR Y  CA  1 
ATOM   8636  C C   . THR I  1 90  ? 164.224 147.295 56.750  1.00 84.00  ? 105 THR Y  C   1 
ATOM   8637  O O   . THR I  1 90  ? 164.168 147.352 55.522  1.00 83.63  ? 105 THR Y  O   1 
ATOM   8638  C CB  . THR I  1 90  ? 165.683 149.184 57.640  1.00 89.22  ? 105 THR Y  CB  1 
ATOM   8639  O OG1 . THR I  1 90  ? 164.584 149.704 58.389  1.00 88.77  ? 105 THR Y  OG1 1 
ATOM   8640  C CG2 . THR I  1 90  ? 165.776 149.932 56.326  1.00 91.37  ? 105 THR Y  CG2 1 
ATOM   8641  N N   . ALA I  1 91  ? 163.163 146.988 57.512  1.00 79.99  ? 106 ALA Y  N   1 
ATOM   8642  C CA  . ALA I  1 91  ? 161.826 146.860 56.957  1.00 76.23  ? 106 ALA Y  CA  1 
ATOM   8643  C C   . ALA I  1 91  ? 161.388 148.171 56.302  1.00 73.16  ? 106 ALA Y  C   1 
ATOM   8644  O O   . ALA I  1 91  ? 161.671 149.249 56.820  1.00 74.78  ? 106 ALA Y  O   1 
ATOM   8645  C CB  . ALA I  1 91  ? 160.871 146.461 58.052  1.00 76.93  ? 106 ALA Y  CB  1 
ATOM   8646  N N   . PRO I  1 92  ? 160.673 148.135 55.152  1.00 69.41  ? 107 PRO Y  N   1 
ATOM   8647  C CA  . PRO I  1 92  ? 160.089 149.347 54.588  1.00 68.03  ? 107 PRO Y  CA  1 
ATOM   8648  C C   . PRO I  1 92  ? 158.834 149.707 55.384  1.00 65.39  ? 107 PRO Y  C   1 
ATOM   8649  O O   . PRO I  1 92  ? 158.166 148.846 55.955  1.00 64.76  ? 107 PRO Y  O   1 
ATOM   8650  C CB  . PRO I  1 92  ? 159.677 148.907 53.178  1.00 68.76  ? 107 PRO Y  CB  1 
ATOM   8651  C CG  . PRO I  1 92  ? 159.277 147.468 53.376  1.00 69.18  ? 107 PRO Y  CG  1 
ATOM   8652  C CD  . PRO I  1 92  ? 160.282 146.940 54.389  1.00 69.08  ? 107 PRO Y  CD  1 
ATOM   8653  N N   . SER I  1 93  ? 158.499 150.997 55.383  1.00 63.96  ? 108 SER Y  N   1 
ATOM   8654  C CA  . SER I  1 93  ? 157.258 151.478 55.981  1.00 63.44  ? 108 SER Y  CA  1 
ATOM   8655  C C   . SER I  1 93  ? 156.462 152.309 54.974  1.00 61.18  ? 108 SER Y  C   1 
ATOM   8656  O O   . SER I  1 93  ? 157.022 152.980 54.106  1.00 63.44  ? 108 SER Y  O   1 
ATOM   8657  C CB  . SER I  1 93  ? 157.506 152.229 57.270  1.00 64.67  ? 108 SER Y  CB  1 
ATOM   8658  O OG  . SER I  1 93  ? 158.260 153.411 57.037  1.00 69.16  ? 108 SER Y  OG  1 
ATOM   8659  N N   . ILE I  1 94  ? 155.135 152.248 55.100  1.00 57.91  ? 109 ILE Y  N   1 
ATOM   8660  C CA  . ILE I  1 94  ? 154.217 153.060 54.325  1.00 57.46  ? 109 ILE Y  CA  1 
ATOM   8661  C C   . ILE I  1 94  ? 153.545 154.086 55.241  1.00 53.46  ? 109 ILE Y  C   1 
ATOM   8662  O O   . ILE I  1 94  ? 152.969 153.710 56.259  1.00 51.59  ? 109 ILE Y  O   1 
ATOM   8663  C CB  . ILE I  1 94  ? 153.224 152.176 53.544  1.00 58.92  ? 109 ILE Y  CB  1 
ATOM   8664  C CG1 . ILE I  1 94  ? 152.258 153.078 52.781  1.00 60.16  ? 109 ILE Y  CG1 1 
ATOM   8665  C CG2 . ILE I  1 94  ? 152.487 151.151 54.409  1.00 59.15  ? 109 ILE Y  CG2 1 
ATOM   8666  C CD1 . ILE I  1 94  ? 151.558 152.396 51.643  1.00 62.40  ? 109 ILE Y  CD1 1 
ATOM   8667  N N   . PRO I  1 95  ? 153.626 155.408 54.944  1.00 53.52  ? 110 PRO Y  N   1 
ATOM   8668  C CA  . PRO I  1 95  ? 153.051 156.434 55.813  1.00 53.04  ? 110 PRO Y  CA  1 
ATOM   8669  C C   . PRO I  1 95  ? 151.539 156.316 55.968  1.00 53.07  ? 110 PRO Y  C   1 
ATOM   8670  O O   . PRO I  1 95  ? 150.849 155.733 55.134  1.00 52.70  ? 110 PRO Y  O   1 
ATOM   8671  C CB  . PRO I  1 95  ? 153.387 157.759 55.108  1.00 53.06  ? 110 PRO Y  CB  1 
ATOM   8672  C CG  . PRO I  1 95  ? 154.586 157.440 54.250  1.00 54.12  ? 110 PRO Y  CG  1 
ATOM   8673  C CD  . PRO I  1 95  ? 154.353 156.010 53.817  1.00 53.09  ? 110 PRO Y  CD  1 
ATOM   8674  N N   . ALA I  1 96  ? 151.020 156.908 57.051  1.00 54.14  ? 111 ALA Y  N   1 
ATOM   8675  C CA  . ALA I  1 96  ? 149.586 157.011 57.295  1.00 52.69  ? 111 ALA Y  CA  1 
ATOM   8676  C C   . ALA I  1 96  ? 148.858 157.625 56.089  1.00 52.49  ? 111 ALA Y  C   1 
ATOM   8677  O O   . ALA I  1 96  ? 149.302 158.619 55.519  1.00 51.73  ? 111 ALA Y  O   1 
ATOM   8678  C CB  . ALA I  1 96  ? 149.380 157.848 58.532  1.00 54.58  ? 111 ALA Y  CB  1 
ATOM   8679  N N   . GLY I  1 97  ? 147.735 157.020 55.677  1.00 52.95  ? 112 GLY Y  N   1 
ATOM   8680  C CA  . GLY I  1 97  ? 146.868 157.577 54.643  1.00 53.87  ? 112 GLY Y  CA  1 
ATOM   8681  C C   . GLY I  1 97  ? 147.372 157.490 53.193  1.00 56.37  ? 112 GLY Y  C   1 
ATOM   8682  O O   . GLY I  1 97  ? 146.621 157.848 52.284  1.00 58.66  ? 112 GLY Y  O   1 
ATOM   8683  N N   . ARG I  1 98  ? 148.614 157.039 52.942  1.00 58.75  ? 113 ARG Y  N   1 
ATOM   8684  C CA  . ARG I  1 98  ? 149.204 157.049 51.600  1.00 59.70  ? 113 ARG Y  CA  1 
ATOM   8685  C C   . ARG I  1 98  ? 149.093 155.701 50.877  1.00 56.62  ? 113 ARG Y  C   1 
ATOM   8686  O O   . ARG I  1 98  ? 148.935 154.651 51.492  1.00 54.86  ? 113 ARG Y  O   1 
ATOM   8687  C CB  . ARG I  1 98  ? 150.646 157.562 51.664  1.00 65.32  ? 113 ARG Y  CB  1 
ATOM   8688  C CG  . ARG I  1 98  ? 150.691 159.069 51.857  1.00 73.55  ? 113 ARG Y  CG  1 
ATOM   8689  C CD  . ARG I  1 98  ? 152.072 159.695 51.896  1.00 81.24  ? 113 ARG Y  CD  1 
ATOM   8690  N NE  . ARG I  1 98  ? 152.898 159.394 50.736  1.00 86.33  ? 113 ARG Y  NE  1 
ATOM   8691  C CZ  . ARG I  1 98  ? 152.886 160.038 49.572  1.00 92.24  ? 113 ARG Y  CZ  1 
ATOM   8692  N NH1 . ARG I  1 98  ? 153.706 159.650 48.611  1.00 93.51  ? 113 ARG Y  NH1 1 
ATOM   8693  N NH2 . ARG I  1 98  ? 152.089 161.073 49.367  1.00 93.23  ? 113 ARG Y  NH2 1 
ATOM   8694  N N   . THR I  1 99  ? 149.174 155.744 49.538  1.00 54.92  ? 114 THR Y  N   1 
ATOM   8695  C CA  . THR I  1 99  ? 149.306 154.568 48.683  1.00 54.21  ? 114 THR Y  CA  1 
ATOM   8696  C C   . THR I  1 99  ? 150.634 154.654 47.933  1.00 54.16  ? 114 THR Y  C   1 
ATOM   8697  O O   . THR I  1 99  ? 150.885 155.651 47.258  1.00 55.26  ? 114 THR Y  O   1 
ATOM   8698  C CB  . THR I  1 99  ? 148.151 154.476 47.671  1.00 54.89  ? 114 THR Y  CB  1 
ATOM   8699  O OG1 . THR I  1 99  ? 146.919 154.473 48.383  1.00 55.98  ? 114 THR Y  OG1 1 
ATOM   8700  C CG2 . THR I  1 99  ? 148.188 153.224 46.822  1.00 53.72  ? 114 THR Y  CG2 1 
ATOM   8701  N N   . GLN I  1 100 ? 151.499 153.633 48.053  1.00 55.14  ? 115 GLN Y  N   1 
ATOM   8702  C CA  . GLN I  1 100 ? 152.836 153.679 47.472  1.00 57.04  ? 115 GLN Y  CA  1 
ATOM   8703  C C   . GLN I  1 100 ? 153.265 152.302 46.973  1.00 55.76  ? 115 GLN Y  C   1 
ATOM   8704  O O   . GLN I  1 100 ? 153.024 151.303 47.632  1.00 54.02  ? 115 GLN Y  O   1 
ATOM   8705  C CB  . GLN I  1 100 ? 153.871 154.132 48.511  1.00 60.77  ? 115 GLN Y  CB  1 
ATOM   8706  C CG  . GLN I  1 100 ? 153.625 155.524 49.083  1.00 66.60  ? 115 GLN Y  CG  1 
ATOM   8707  C CD  . GLN I  1 100 ? 154.790 156.138 49.825  1.00 70.01  ? 115 GLN Y  CD  1 
ATOM   8708  O OE1 . GLN I  1 100 ? 154.808 157.342 50.083  1.00 72.00  ? 115 GLN Y  OE1 1 
ATOM   8709  N NE2 . GLN I  1 100 ? 155.762 155.319 50.198  1.00 68.97  ? 115 GLN Y  NE2 1 
ATOM   8710  N N   . PRO I  1 101 ? 153.994 152.229 45.838  1.00 56.24  ? 116 PRO Y  N   1 
ATOM   8711  C CA  . PRO I  1 101 ? 154.912 151.127 45.575  1.00 55.15  ? 116 PRO Y  CA  1 
ATOM   8712  C C   . PRO I  1 101 ? 155.987 151.075 46.660  1.00 53.69  ? 116 PRO Y  C   1 
ATOM   8713  O O   . PRO I  1 101 ? 156.729 152.028 46.885  1.00 55.66  ? 116 PRO Y  O   1 
ATOM   8714  C CB  . PRO I  1 101 ? 155.491 151.449 44.188  1.00 56.03  ? 116 PRO Y  CB  1 
ATOM   8715  C CG  . PRO I  1 101 ? 154.441 152.342 43.557  1.00 55.54  ? 116 PRO Y  CG  1 
ATOM   8716  C CD  . PRO I  1 101 ? 153.959 153.178 44.723  1.00 56.20  ? 116 PRO Y  CD  1 
ATOM   8717  N N   . ILE I  1 102 ? 156.035 149.936 47.353  1.00 52.55  ? 117 ILE Y  N   1 
ATOM   8718  C CA  . ILE I  1 102 ? 156.939 149.621 48.455  1.00 53.33  ? 117 ILE Y  CA  1 
ATOM   8719  C C   . ILE I  1 102 ? 157.929 148.575 47.945  1.00 51.51  ? 117 ILE Y  C   1 
ATOM   8720  O O   . ILE I  1 102 ? 157.523 147.633 47.272  1.00 51.51  ? 117 ILE Y  O   1 
ATOM   8721  C CB  . ILE I  1 102 ? 156.096 149.111 49.653  1.00 54.75  ? 117 ILE Y  CB  1 
ATOM   8722  C CG1 . ILE I  1 102 ? 155.339 150.252 50.344  1.00 57.99  ? 117 ILE Y  CG1 1 
ATOM   8723  C CG2 . ILE I  1 102 ? 156.887 148.273 50.659  1.00 55.53  ? 117 ILE Y  CG2 1 
ATOM   8724  C CD1 . ILE I  1 102 ? 156.220 151.282 51.034  1.00 60.09  ? 117 ILE Y  CD1 1 
ATOM   8725  N N   . THR I  1 103 ? 159.225 148.732 48.252  1.00 51.54  ? 118 THR Y  N   1 
ATOM   8726  C CA  . THR I  1 103 ? 160.254 147.785 47.823  1.00 51.61  ? 118 THR Y  CA  1 
ATOM   8727  C C   . THR I  1 103 ? 161.095 147.313 49.012  1.00 50.51  ? 118 THR Y  C   1 
ATOM   8728  O O   . THR I  1 103 ? 161.510 148.122 49.839  1.00 52.62  ? 118 THR Y  O   1 
ATOM   8729  C CB  . THR I  1 103 ? 161.166 148.378 46.738  1.00 53.89  ? 118 THR Y  CB  1 
ATOM   8730  O OG1 . THR I  1 103 ? 160.371 148.667 45.590  1.00 56.65  ? 118 THR Y  OG1 1 
ATOM   8731  C CG2 . THR I  1 103 ? 162.264 147.437 46.286  1.00 55.77  ? 118 THR Y  CG2 1 
ATOM   8732  N N   . PHE I  1 104 ? 161.382 146.006 49.073  1.00 48.35  ? 119 PHE Y  N   1 
ATOM   8733  C CA  . PHE I  1 104 ? 162.212 145.428 50.123  1.00 46.40  ? 119 PHE Y  CA  1 
ATOM   8734  C C   . PHE I  1 104 ? 162.979 144.200 49.635  1.00 46.39  ? 119 PHE Y  C   1 
ATOM   8735  O O   . PHE I  1 104 ? 162.544 143.509 48.727  1.00 46.11  ? 119 PHE Y  O   1 
ATOM   8736  C CB  . PHE I  1 104 ? 161.379 145.091 51.363  1.00 44.63  ? 119 PHE Y  CB  1 
ATOM   8737  C CG  . PHE I  1 104 ? 160.131 144.252 51.161  1.00 44.20  ? 119 PHE Y  CG  1 
ATOM   8738  C CD1 . PHE I  1 104 ? 158.981 144.792 50.590  1.00 43.85  ? 119 PHE Y  CD1 1 
ATOM   8739  C CD2 . PHE I  1 104 ? 160.080 142.933 51.601  1.00 43.14  ? 119 PHE Y  CD2 1 
ATOM   8740  C CE1 . PHE I  1 104 ? 157.830 144.026 50.432  1.00 43.63  ? 119 PHE Y  CE1 1 
ATOM   8741  C CE2 . PHE I  1 104 ? 158.933 142.165 51.445  1.00 43.75  ? 119 PHE Y  CE2 1 
ATOM   8742  C CZ  . PHE I  1 104 ? 157.811 142.715 50.861  1.00 43.60  ? 119 PHE Y  CZ  1 
ATOM   8743  N N   . GLU I  1 105 ? 164.126 143.934 50.271  1.00 48.28  ? 120 GLU Y  N   1 
ATOM   8744  C CA  . GLU I  1 105 ? 164.927 142.750 49.990  1.00 49.66  ? 120 GLU Y  CA  1 
ATOM   8745  C C   . GLU I  1 105 ? 164.527 141.599 50.914  1.00 47.99  ? 120 GLU Y  C   1 
ATOM   8746  O O   . GLU I  1 105 ? 164.345 141.779 52.118  1.00 48.42  ? 120 GLU Y  O   1 
ATOM   8747  C CB  . GLU I  1 105 ? 166.407 143.048 50.210  1.00 54.26  ? 120 GLU Y  CB  1 
ATOM   8748  C CG  . GLU I  1 105 ? 167.036 143.907 49.128  1.00 60.80  ? 120 GLU Y  CG  1 
ATOM   8749  C CD  . GLU I  1 105 ? 168.457 144.362 49.445  1.00 68.13  ? 120 GLU Y  CD  1 
ATOM   8750  O OE1 . GLU I  1 105 ? 169.039 143.883 50.457  1.00 68.74  ? 120 GLU Y  OE1 1 
ATOM   8751  O OE2 . GLU I  1 105 ? 168.990 145.203 48.685  1.00 70.37  ? 120 GLU Y  OE2 1 
ATOM   8752  N N   . VAL I  1 106 ? 164.447 140.384 50.359  1.00 47.42  ? 121 VAL Y  N   1 
ATOM   8753  C CA  . VAL I  1 106 ? 164.162 139.182 51.134  1.00 46.48  ? 121 VAL Y  CA  1 
ATOM   8754  C C   . VAL I  1 106 ? 165.142 138.071 50.782  1.00 47.55  ? 121 VAL Y  C   1 
ATOM   8755  O O   . VAL I  1 106 ? 165.689 138.025 49.691  1.00 47.61  ? 121 VAL Y  O   1 
ATOM   8756  C CB  . VAL I  1 106 ? 162.708 138.700 50.971  1.00 46.85  ? 121 VAL Y  CB  1 
ATOM   8757  C CG1 . VAL I  1 106 ? 161.722 139.792 51.331  1.00 46.24  ? 121 VAL Y  CG1 1 
ATOM   8758  C CG2 . VAL I  1 106 ? 162.396 138.165 49.583  1.00 45.82  ? 121 VAL Y  CG2 1 
ATOM   8759  N N   . THR I  1 107 ? 165.331 137.135 51.718  1.00 50.26  ? 122 THR Y  N   1 
ATOM   8760  C CA  . THR I  1 107 ? 166.152 135.951 51.522  1.00 52.63  ? 122 THR Y  CA  1 
ATOM   8761  C C   . THR I  1 107 ? 165.402 134.751 52.096  1.00 52.94  ? 122 THR Y  C   1 
ATOM   8762  O O   . THR I  1 107 ? 164.729 134.891 53.108  1.00 52.53  ? 122 THR Y  O   1 
ATOM   8763  C CB  . THR I  1 107 ? 167.549 136.191 52.108  1.00 54.97  ? 122 THR Y  CB  1 
ATOM   8764  O OG1 . THR I  1 107 ? 168.444 135.146 51.736  1.00 59.91  ? 122 THR Y  OG1 1 
ATOM   8765  C CG2 . THR I  1 107 ? 167.574 136.291 53.617  1.00 55.89  ? 122 THR Y  CG2 1 
ATOM   8766  N N   . PRO I  1 108 ? 165.421 133.560 51.461  1.00 53.70  ? 123 PRO Y  N   1 
ATOM   8767  C CA  . PRO I  1 108 ? 164.605 132.435 51.917  1.00 53.48  ? 123 PRO Y  CA  1 
ATOM   8768  C C   . PRO I  1 108 ? 165.104 131.851 53.235  1.00 54.32  ? 123 PRO Y  C   1 
ATOM   8769  O O   . PRO I  1 108 ? 166.306 131.714 53.444  1.00 54.20  ? 123 PRO Y  O   1 
ATOM   8770  C CB  . PRO I  1 108 ? 164.716 131.428 50.762  1.00 54.09  ? 123 PRO Y  CB  1 
ATOM   8771  C CG  . PRO I  1 108 ? 166.053 131.742 50.129  1.00 53.76  ? 123 PRO Y  CG  1 
ATOM   8772  C CD  . PRO I  1 108 ? 166.141 133.249 50.225  1.00 52.87  ? 123 PRO Y  CD  1 
ATOM   8773  N N   . ALA I  1 109 ? 164.166 131.474 54.114  1.00 55.60  ? 124 ALA Y  N   1 
ATOM   8774  C CA  . ALA I  1 109 ? 164.496 130.910 55.425  1.00 58.36  ? 124 ALA Y  CA  1 
ATOM   8775  C C   . ALA I  1 109 ? 164.416 129.375 55.464  1.00 61.10  ? 124 ALA Y  C   1 
ATOM   8776  O O   . ALA I  1 109 ? 165.082 128.736 56.281  1.00 62.00  ? 124 ALA Y  O   1 
ATOM   8777  C CB  . ALA I  1 109 ? 163.606 131.540 56.457  1.00 55.37  ? 124 ALA Y  CB  1 
ATOM   8778  N N   . SER I  1 110 ? 163.585 128.784 54.592  1.00 65.83  ? 125 SER Y  N   1 
ATOM   8779  C CA  . SER I  1 110 ? 163.421 127.342 54.447  1.00 69.35  ? 125 SER Y  CA  1 
ATOM   8780  C C   . SER I  1 110 ? 163.871 126.926 53.047  1.00 71.96  ? 125 SER Y  C   1 
ATOM   8781  O O   . SER I  1 110 ? 163.308 127.399 52.064  1.00 74.11  ? 125 SER Y  O   1 
ATOM   8782  C CB  . SER I  1 110 ? 161.974 126.966 54.711  1.00 68.58  ? 125 SER Y  CB  1 
ATOM   8783  O OG  . SER I  1 110 ? 161.729 125.582 54.505  1.00 71.37  ? 125 SER Y  OG  1 
ATOM   8784  N N   . GLY I  1 111 ? 164.884 126.046 52.952  1.00 76.93  ? 126 GLY Y  N   1 
ATOM   8785  C CA  . GLY I  1 111 ? 165.424 125.601 51.670  1.00 81.75  ? 126 GLY Y  CA  1 
ATOM   8786  C C   . GLY I  1 111 ? 165.841 126.758 50.752  1.00 84.10  ? 126 GLY Y  C   1 
ATOM   8787  O O   . GLY I  1 111 ? 166.376 127.761 51.230  1.00 85.76  ? 126 GLY Y  O   1 
ATOM   8788  N N   . LYS I  1 112 ? 165.616 126.590 49.435  1.00 83.40  ? 127 LYS Y  N   1 
ATOM   8789  C CA  . LYS I  1 112 ? 165.761 127.648 48.439  1.00 83.47  ? 127 LYS Y  CA  1 
ATOM   8790  C C   . LYS I  1 112 ? 164.587 127.610 47.464  1.00 78.39  ? 127 LYS Y  C   1 
ATOM   8791  O O   . LYS I  1 112 ? 164.140 126.532 47.088  1.00 77.64  ? 127 LYS Y  O   1 
ATOM   8792  C CB  . LYS I  1 112 ? 167.072 127.525 47.658  1.00 88.59  ? 127 LYS Y  CB  1 
ATOM   8793  C CG  . LYS I  1 112 ? 168.309 127.921 48.449  1.00 95.25  ? 127 LYS Y  CG  1 
ATOM   8794  C CD  . LYS I  1 112 ? 169.568 127.839 47.625  1.00 100.46 ? 127 LYS Y  CD  1 
ATOM   8795  C CE  . LYS I  1 112 ? 170.794 128.306 48.378  1.00 103.90 ? 127 LYS Y  CE  1 
ATOM   8796  N NZ  . LYS I  1 112 ? 172.016 128.239 47.542  1.00 105.29 ? 127 LYS Y  NZ  1 
ATOM   8797  N N   . PRO I  1 113 ? 164.062 128.779 47.019  1.00 74.67  ? 128 PRO Y  N   1 
ATOM   8798  C CA  . PRO I  1 113 ? 163.029 128.815 45.990  1.00 71.94  ? 128 PRO Y  CA  1 
ATOM   8799  C C   . PRO I  1 113 ? 163.692 128.585 44.633  1.00 71.65  ? 128 PRO Y  C   1 
ATOM   8800  O O   . PRO I  1 113 ? 164.887 128.821 44.439  1.00 71.59  ? 128 PRO Y  O   1 
ATOM   8801  C CB  . PRO I  1 113 ? 162.488 130.252 46.085  1.00 72.39  ? 128 PRO Y  CB  1 
ATOM   8802  C CG  . PRO I  1 113 ? 163.709 131.051 46.465  1.00 72.66  ? 128 PRO Y  CG  1 
ATOM   8803  C CD  . PRO I  1 113 ? 164.481 130.133 47.402  1.00 73.65  ? 128 PRO Y  CD  1 
ATOM   8804  N N   . ASN I  1 114 ? 162.882 128.138 43.676  1.00 69.20  ? 129 ASN Y  N   1 
ATOM   8805  C CA  . ASN I  1 114 ? 163.314 127.944 42.304  1.00 66.27  ? 129 ASN Y  CA  1 
ATOM   8806  C C   . ASN I  1 114 ? 162.362 128.732 41.411  1.00 62.90  ? 129 ASN Y  C   1 
ATOM   8807  O O   . ASN I  1 114 ? 161.597 128.149 40.644  1.00 64.38  ? 129 ASN Y  O   1 
ATOM   8808  C CB  . ASN I  1 114 ? 163.412 126.448 41.985  1.00 67.89  ? 129 ASN Y  CB  1 
ATOM   8809  C CG  . ASN I  1 114 ? 164.492 125.740 42.777  1.00 71.54  ? 129 ASN Y  CG  1 
ATOM   8810  O OD1 . ASN I  1 114 ? 165.666 125.827 42.429  1.00 74.06  ? 129 ASN Y  OD1 1 
ATOM   8811  N ND2 . ASN I  1 114 ? 164.115 125.028 43.831  1.00 70.97  ? 129 ASN Y  ND2 1 
ATOM   8812  N N   . PHE I  1 115 ? 162.383 130.065 41.554  1.00 59.56  ? 130 PHE Y  N   1 
ATOM   8813  C CA  . PHE I  1 115 ? 161.480 130.913 40.799  1.00 58.05  ? 130 PHE Y  CA  1 
ATOM   8814  C C   . PHE I  1 115 ? 161.751 130.811 39.293  1.00 58.47  ? 130 PHE Y  C   1 
ATOM   8815  O O   . PHE I  1 115 ? 162.896 130.744 38.858  1.00 57.91  ? 130 PHE Y  O   1 
ATOM   8816  C CB  . PHE I  1 115 ? 161.585 132.360 41.262  1.00 58.00  ? 130 PHE Y  CB  1 
ATOM   8817  C CG  . PHE I  1 115 ? 161.294 132.668 42.712  1.00 56.05  ? 130 PHE Y  CG  1 
ATOM   8818  C CD1 . PHE I  1 115 ? 160.085 132.314 43.303  1.00 55.03  ? 130 PHE Y  CD1 1 
ATOM   8819  C CD2 . PHE I  1 115 ? 162.213 133.399 43.461  1.00 56.21  ? 130 PHE Y  CD2 1 
ATOM   8820  C CE1 . PHE I  1 115 ? 159.820 132.661 44.625  1.00 55.35  ? 130 PHE Y  CE1 1 
ATOM   8821  C CE2 . PHE I  1 115 ? 161.939 133.763 44.776  1.00 55.67  ? 130 PHE Y  CE2 1 
ATOM   8822  C CZ  . PHE I  1 115 ? 160.740 133.392 45.352  1.00 55.66  ? 130 PHE Y  CZ  1 
ATOM   8823  N N   . SER I  1 116 ? 160.669 130.816 38.499  1.00 58.77  ? 131 SER Y  N   1 
ATOM   8824  C CA  . SER I  1 116 ? 160.698 130.653 37.048  1.00 59.06  ? 131 SER Y  CA  1 
ATOM   8825  C C   . SER I  1 116 ? 160.313 131.974 36.381  1.00 59.10  ? 131 SER Y  C   1 
ATOM   8826  O O   . SER I  1 116 ? 159.301 132.553 36.751  1.00 59.87  ? 131 SER Y  O   1 
ATOM   8827  C CB  . SER I  1 116 ? 159.748 129.539 36.671  1.00 60.50  ? 131 SER Y  CB  1 
ATOM   8828  O OG  . SER I  1 116 ? 159.708 129.344 35.268  1.00 64.61  ? 131 SER Y  OG  1 
ATOM   8829  N N   . PRO I  1 117 ? 161.093 132.526 35.416  1.00 57.96  ? 132 PRO Y  N   1 
ATOM   8830  C CA  . PRO I  1 117 ? 160.763 133.802 34.782  1.00 55.92  ? 132 PRO Y  CA  1 
ATOM   8831  C C   . PRO I  1 117 ? 159.337 133.875 34.236  1.00 53.83  ? 132 PRO Y  C   1 
ATOM   8832  O O   . PRO I  1 117 ? 158.876 132.991 33.521  1.00 56.55  ? 132 PRO Y  O   1 
ATOM   8833  C CB  . PRO I  1 117 ? 161.804 133.949 33.666  1.00 56.82  ? 132 PRO Y  CB  1 
ATOM   8834  C CG  . PRO I  1 117 ? 163.003 133.212 34.224  1.00 58.17  ? 132 PRO Y  CG  1 
ATOM   8835  C CD  . PRO I  1 117 ? 162.395 132.031 34.955  1.00 58.25  ? 132 PRO Y  CD  1 
ATOM   8836  N N   . GLY I  1 118 ? 158.625 134.940 34.621  1.00 50.13  ? 133 GLY Y  N   1 
ATOM   8837  C CA  . GLY I  1 118 ? 157.237 135.182 34.256  1.00 46.04  ? 133 GLY Y  CA  1 
ATOM   8838  C C   . GLY I  1 118 ? 156.210 134.362 35.042  1.00 44.94  ? 133 GLY Y  C   1 
ATOM   8839  O O   . GLY I  1 118 ? 155.011 134.582 34.871  1.00 44.58  ? 133 GLY Y  O   1 
ATOM   8840  N N   . ALA I  1 119 ? 156.648 133.442 35.913  1.00 44.45  ? 134 ALA Y  N   1 
ATOM   8841  C CA  . ALA I  1 119 ? 155.726 132.665 36.736  1.00 44.10  ? 134 ALA Y  CA  1 
ATOM   8842  C C   . ALA I  1 119 ? 155.132 133.517 37.863  1.00 43.96  ? 134 ALA Y  C   1 
ATOM   8843  O O   . ALA I  1 119 ? 155.745 134.473 38.342  1.00 44.27  ? 134 ALA Y  O   1 
ATOM   8844  C CB  . ALA I  1 119 ? 156.394 131.403 37.247  1.00 45.02  ? 134 ALA Y  CB  1 
ATOM   8845  N N   . SER I  1 120 ? 153.924 133.134 38.282  1.00 44.14  ? 135 SER Y  N   1 
ATOM   8846  C CA  . SER I  1 120 ? 153.100 133.872 39.222  1.00 43.74  ? 135 SER Y  CA  1 
ATOM   8847  C C   . SER I  1 120 ? 153.012 133.111 40.548  1.00 43.37  ? 135 SER Y  C   1 
ATOM   8848  O O   . SER I  1 120 ? 152.615 131.952 40.576  1.00 45.22  ? 135 SER Y  O   1 
ATOM   8849  C CB  . SER I  1 120 ? 151.742 134.068 38.592  1.00 44.10  ? 135 SER Y  CB  1 
ATOM   8850  O OG  . SER I  1 120 ? 150.846 134.695 39.484  1.00 46.87  ? 135 SER Y  OG  1 
ATOM   8851  N N   . TYR I  1 121 ? 153.378 133.772 41.649  1.00 41.81  ? 136 TYR Y  N   1 
ATOM   8852  C CA  . TYR I  1 121 ? 153.458 133.174 42.975  1.00 39.87  ? 136 TYR Y  CA  1 
ATOM   8853  C C   . TYR I  1 121 ? 152.486 133.873 43.919  1.00 40.25  ? 136 TYR Y  C   1 
ATOM   8854  O O   . TYR I  1 121 ? 152.541 135.089 44.066  1.00 40.41  ? 136 TYR Y  O   1 
ATOM   8855  C CB  . TYR I  1 121 ? 154.894 133.307 43.497  1.00 38.88  ? 136 TYR Y  CB  1 
ATOM   8856  C CG  . TYR I  1 121 ? 155.858 132.539 42.635  1.00 38.83  ? 136 TYR Y  CG  1 
ATOM   8857  C CD1 . TYR I  1 121 ? 156.011 131.171 42.802  1.00 39.05  ? 136 TYR Y  CD1 1 
ATOM   8858  C CD2 . TYR I  1 121 ? 156.526 133.155 41.584  1.00 38.47  ? 136 TYR Y  CD2 1 
ATOM   8859  C CE1 . TYR I  1 121 ? 156.837 130.438 41.961  1.00 38.57  ? 136 TYR Y  CE1 1 
ATOM   8860  C CE2 . TYR I  1 121 ? 157.338 132.429 40.721  1.00 39.25  ? 136 TYR Y  CE2 1 
ATOM   8861  C CZ  . TYR I  1 121 ? 157.489 131.062 40.912  1.00 39.11  ? 136 TYR Y  CZ  1 
ATOM   8862  O OH  . TYR I  1 121 ? 158.259 130.309 40.071  1.00 41.07  ? 136 TYR Y  OH  1 
ATOM   8863  N N   . THR I  1 122 ? 151.614 133.121 44.602  1.00 41.54  ? 137 THR Y  N   1 
ATOM   8864  C CA  . THR I  1 122 ? 150.832 133.735 45.669  1.00 43.51  ? 137 THR Y  CA  1 
ATOM   8865  C C   . THR I  1 122 ? 151.705 133.888 46.908  1.00 43.18  ? 137 THR Y  C   1 
ATOM   8866  O O   . THR I  1 122 ? 152.270 132.922 47.406  1.00 43.11  ? 137 THR Y  O   1 
ATOM   8867  C CB  . THR I  1 122 ? 149.549 132.969 46.010  1.00 45.33  ? 137 THR Y  CB  1 
ATOM   8868  O OG1 . THR I  1 122 ? 149.904 131.713 46.585  1.00 48.03  ? 137 THR Y  OG1 1 
ATOM   8869  C CG2 . THR I  1 122 ? 148.664 132.739 44.807  1.00 47.43  ? 137 THR Y  CG2 1 
ATOM   8870  N N   . ALA I  1 123 ? 151.808 135.119 47.395  1.00 42.94  ? 138 ALA Y  N   1 
ATOM   8871  C CA  . ALA I  1 123 ? 152.445 135.425 48.661  1.00 42.36  ? 138 ALA Y  CA  1 
ATOM   8872  C C   . ALA I  1 123 ? 151.387 135.795 49.702  1.00 42.50  ? 138 ALA Y  C   1 
ATOM   8873  O O   . ALA I  1 123 ? 150.226 136.058 49.395  1.00 42.60  ? 138 ALA Y  O   1 
ATOM   8874  C CB  . ALA I  1 123 ? 153.444 136.543 48.454  1.00 43.22  ? 138 ALA Y  CB  1 
ATOM   8875  N N   . THR I  1 124 ? 151.782 135.824 50.974  1.00 42.75  ? 139 THR Y  N   1 
ATOM   8876  C CA  . THR I  1 124 ? 151.074 136.606 51.976  1.00 43.17  ? 139 THR Y  CA  1 
ATOM   8877  C C   . THR I  1 124 ? 152.085 137.531 52.636  1.00 41.15  ? 139 THR Y  C   1 
ATOM   8878  O O   . THR I  1 124 ? 153.130 137.073 53.096  1.00 41.17  ? 139 THR Y  O   1 
ATOM   8879  C CB  . THR I  1 124 ? 150.370 135.722 53.009  1.00 45.74  ? 139 THR Y  CB  1 
ATOM   8880  O OG1 . THR I  1 124 ? 149.416 134.926 52.309  1.00 48.50  ? 139 THR Y  OG1 1 
ATOM   8881  C CG2 . THR I  1 124 ? 149.627 136.505 54.067  1.00 48.61  ? 139 THR Y  CG2 1 
ATOM   8882  N N   . ILE I  1 125 ? 151.787 138.833 52.628  1.00 40.84  ? 140 ILE Y  N   1 
ATOM   8883  C CA  . ILE I  1 125 ? 152.621 139.844 53.251  1.00 40.65  ? 140 ILE Y  CA  1 
ATOM   8884  C C   . ILE I  1 125 ? 152.066 140.087 54.654  1.00 38.63  ? 140 ILE Y  C   1 
ATOM   8885  O O   . ILE I  1 125 ? 150.860 140.181 54.809  1.00 38.06  ? 140 ILE Y  O   1 
ATOM   8886  C CB  . ILE I  1 125 ? 152.623 141.171 52.456  1.00 42.58  ? 140 ILE Y  CB  1 
ATOM   8887  C CG1 . ILE I  1 125 ? 152.367 141.098 50.940  1.00 45.02  ? 140 ILE Y  CG1 1 
ATOM   8888  C CG2 . ILE I  1 125 ? 153.878 141.959 52.793  1.00 41.65  ? 140 ILE Y  CG2 1 
ATOM   8889  C CD1 . ILE I  1 125 ? 153.417 140.386 50.118  1.00 46.75  ? 140 ILE Y  CD1 1 
ATOM   8890  N N   . TYR I  1 126 ? 152.934 140.213 55.659  1.00 37.59  ? 141 TYR Y  N   1 
ATOM   8891  C CA  . TYR I  1 126 ? 152.517 140.500 57.025  1.00 37.02  ? 141 TYR Y  CA  1 
ATOM   8892  C C   . TYR I  1 126 ? 153.054 141.852 57.485  1.00 36.69  ? 141 TYR Y  C   1 
ATOM   8893  O O   . TYR I  1 126 ? 154.228 142.155 57.317  1.00 36.36  ? 141 TYR Y  O   1 
ATOM   8894  C CB  . TYR I  1 126 ? 152.946 139.375 57.963  1.00 36.16  ? 141 TYR Y  CB  1 
ATOM   8895  C CG  . TYR I  1 126 ? 152.130 138.126 57.775  1.00 36.80  ? 141 TYR Y  CG  1 
ATOM   8896  C CD1 . TYR I  1 126 ? 150.888 138.004 58.385  1.00 37.76  ? 141 TYR Y  CD1 1 
ATOM   8897  C CD2 . TYR I  1 126 ? 152.574 137.099 56.951  1.00 36.39  ? 141 TYR Y  CD2 1 
ATOM   8898  C CE1 . TYR I  1 126 ? 150.107 136.872 58.197  1.00 38.22  ? 141 TYR Y  CE1 1 
ATOM   8899  C CE2 . TYR I  1 126 ? 151.801 135.958 56.754  1.00 37.03  ? 141 TYR Y  CE2 1 
ATOM   8900  C CZ  . TYR I  1 126 ? 150.566 135.848 57.376  1.00 38.06  ? 141 TYR Y  CZ  1 
ATOM   8901  O OH  . TYR I  1 126 ? 149.803 134.728 57.177  1.00 40.06  ? 141 TYR Y  OH  1 
ATOM   8902  N N   . PHE I  1 127 ? 152.198 142.632 58.151  1.00 37.29  ? 142 PHE Y  N   1 
ATOM   8903  C CA  . PHE I  1 127 ? 152.457 144.028 58.468  1.00 38.84  ? 142 PHE Y  CA  1 
ATOM   8904  C C   . PHE I  1 127 ? 152.463 144.282 59.979  1.00 40.13  ? 142 PHE Y  C   1 
ATOM   8905  O O   . PHE I  1 127 ? 151.871 143.532 60.752  1.00 41.23  ? 142 PHE Y  O   1 
ATOM   8906  C CB  . PHE I  1 127 ? 151.411 144.887 57.755  1.00 38.57  ? 142 PHE Y  CB  1 
ATOM   8907  C CG  . PHE I  1 127 ? 151.523 144.865 56.251  1.00 37.56  ? 142 PHE Y  CG  1 
ATOM   8908  C CD1 . PHE I  1 127 ? 152.389 145.729 55.589  1.00 37.15  ? 142 PHE Y  CD1 1 
ATOM   8909  C CD2 . PHE I  1 127 ? 150.772 143.969 55.493  1.00 36.48  ? 142 PHE Y  CD2 1 
ATOM   8910  C CE1 . PHE I  1 127 ? 152.489 145.703 54.201  1.00 36.77  ? 142 PHE Y  CE1 1 
ATOM   8911  C CE2 . PHE I  1 127 ? 150.875 143.942 54.106  1.00 37.25  ? 142 PHE Y  CE2 1 
ATOM   8912  C CZ  . PHE I  1 127 ? 151.737 144.808 53.461  1.00 37.07  ? 142 PHE Y  CZ  1 
ATOM   8913  N N   . SER I  1 128 ? 153.135 145.358 60.405  1.00 42.49  ? 143 SER Y  N   1 
ATOM   8914  C CA  . SER I  1 128 ? 153.394 145.672 61.809  1.00 42.92  ? 143 SER Y  CA  1 
ATOM   8915  C C   . SER I  1 128 ? 152.136 145.947 62.642  1.00 43.88  ? 143 SER Y  C   1 
ATOM   8916  O O   . SER I  1 128 ? 152.218 145.954 63.870  1.00 47.64  ? 143 SER Y  O   1 
ATOM   8917  C CB  . SER I  1 128 ? 154.401 146.792 61.909  1.00 42.99  ? 143 SER Y  CB  1 
ATOM   8918  O OG  . SER I  1 128 ? 153.831 148.021 61.484  1.00 45.29  ? 143 SER Y  OG  1 
ATOM   8919  N N   . ASN I  1 129 ? 150.996 146.204 61.988  1.00 43.24  ? 144 ASN Y  N   1 
ATOM   8920  C CA  . ASN I  1 129 ? 149.691 146.305 62.631  1.00 43.68  ? 144 ASN Y  CA  1 
ATOM   8921  C C   . ASN I  1 129 ? 149.071 144.931 62.942  1.00 43.88  ? 144 ASN Y  C   1 
ATOM   8922  O O   . ASN I  1 129 ? 147.913 144.859 63.353  1.00 44.99  ? 144 ASN Y  O   1 
ATOM   8923  C CB  . ASN I  1 129 ? 148.747 147.169 61.792  1.00 43.51  ? 144 ASN Y  CB  1 
ATOM   8924  C CG  . ASN I  1 129 ? 148.384 146.534 60.465  1.00 45.78  ? 144 ASN Y  CG  1 
ATOM   8925  O OD1 . ASN I  1 129 ? 149.223 145.970 59.780  1.00 46.53  ? 144 ASN Y  OD1 1 
ATOM   8926  N ND2 . ASN I  1 129 ? 147.131 146.599 60.070  1.00 44.91  ? 144 ASN Y  ND2 1 
ATOM   8927  N N   . GLY I  1 130 ? 149.815 143.832 62.739  1.00 44.39  ? 145 GLY Y  N   1 
ATOM   8928  C CA  . GLY I  1 130 ? 149.357 142.477 63.031  1.00 44.79  ? 145 GLY Y  CA  1 
ATOM   8929  C C   . GLY I  1 130 ? 148.446 141.883 61.952  1.00 47.33  ? 145 GLY Y  C   1 
ATOM   8930  O O   . GLY I  1 130 ? 147.673 140.972 62.232  1.00 49.97  ? 145 GLY Y  O   1 
ATOM   8931  N N   . GLN I  1 131 ? 148.539 142.398 60.722  1.00 45.58  ? 146 GLN Y  N   1 
ATOM   8932  C CA  . GLN I  1 131 ? 147.660 142.035 59.619  1.00 43.21  ? 146 GLN Y  CA  1 
ATOM   8933  C C   . GLN I  1 131 ? 148.422 141.255 58.539  1.00 42.30  ? 146 GLN Y  C   1 
ATOM   8934  O O   . GLN I  1 131 ? 149.529 141.630 58.164  1.00 43.03  ? 146 GLN Y  O   1 
ATOM   8935  C CB  . GLN I  1 131 ? 147.083 143.323 59.031  1.00 42.88  ? 146 GLN Y  CB  1 
ATOM   8936  C CG  . GLN I  1 131 ? 146.101 143.082 57.897  1.00 42.39  ? 146 GLN Y  CG  1 
ATOM   8937  C CD  . GLN I  1 131 ? 145.555 144.354 57.292  1.00 43.22  ? 146 GLN Y  CD  1 
ATOM   8938  O OE1 . GLN I  1 131 ? 145.891 145.466 57.682  1.00 43.71  ? 146 GLN Y  OE1 1 
ATOM   8939  N NE2 . GLN I  1 131 ? 144.710 144.216 56.285  1.00 42.14  ? 146 GLN Y  NE2 1 
ATOM   8940  N N   . GLY I  1 132 ? 147.808 140.185 58.014  1.00 41.37  ? 147 GLY Y  N   1 
ATOM   8941  C CA  . GLY I  1 132 ? 148.246 139.549 56.780  1.00 40.96  ? 147 GLY Y  CA  1 
ATOM   8942  C C   . GLY I  1 132 ? 147.417 140.013 55.584  1.00 40.97  ? 147 GLY Y  C   1 
ATOM   8943  O O   . GLY I  1 132 ? 146.233 140.309 55.732  1.00 42.47  ? 147 GLY Y  O   1 
ATOM   8944  N N   . ALA I  1 133 ? 148.038 140.082 54.401  1.00 41.24  ? 148 ALA Y  N   1 
ATOM   8945  C CA  . ALA I  1 133 ? 147.352 140.410 53.156  1.00 41.65  ? 148 ALA Y  CA  1 
ATOM   8946  C C   . ALA I  1 133 ? 147.804 139.454 52.049  1.00 41.52  ? 148 ALA Y  C   1 
ATOM   8947  O O   . ALA I  1 133 ? 149.005 139.304 51.827  1.00 41.65  ? 148 ALA Y  O   1 
ATOM   8948  C CB  . ALA I  1 133 ? 147.613 141.860 52.811  1.00 40.60  ? 148 ALA Y  CB  1 
ATOM   8949  N N   . PRO I  1 134 ? 146.881 138.776 51.325  1.00 42.60  ? 149 PRO Y  N   1 
ATOM   8950  C CA  . PRO I  1 134 ? 147.256 137.961 50.167  1.00 41.98  ? 149 PRO Y  CA  1 
ATOM   8951  C C   . PRO I  1 134 ? 147.770 138.843 49.027  1.00 40.50  ? 149 PRO Y  C   1 
ATOM   8952  O O   . PRO I  1 134 ? 147.287 139.953 48.822  1.00 41.79  ? 149 PRO Y  O   1 
ATOM   8953  C CB  . PRO I  1 134 ? 145.956 137.255 49.750  1.00 42.10  ? 149 PRO Y  CB  1 
ATOM   8954  C CG  . PRO I  1 134 ? 145.011 137.440 50.924  1.00 43.87  ? 149 PRO Y  CG  1 
ATOM   8955  C CD  . PRO I  1 134 ? 145.430 138.750 51.562  1.00 43.14  ? 149 PRO Y  CD  1 
ATOM   8956  N N   . ALA I  1 135 ? 148.766 138.352 48.296  1.00 39.59  ? 150 ALA Y  N   1 
ATOM   8957  C CA  . ALA I  1 135 ? 149.343 139.079 47.172  1.00 39.28  ? 150 ALA Y  CA  1 
ATOM   8958  C C   . ALA I  1 135 ? 149.711 138.105 46.054  1.00 38.50  ? 150 ALA Y  C   1 
ATOM   8959  O O   . ALA I  1 135 ? 149.995 136.933 46.302  1.00 37.74  ? 150 ALA Y  O   1 
ATOM   8960  C CB  . ALA I  1 135 ? 150.555 139.854 47.637  1.00 39.97  ? 150 ALA Y  CB  1 
ATOM   8961  N N   . THR I  1 136 ? 149.736 138.592 44.810  1.00 39.08  ? 151 THR Y  N   1 
ATOM   8962  C CA  . THR I  1 136 ? 150.331 137.847 43.708  1.00 39.06  ? 151 THR Y  CA  1 
ATOM   8963  C C   . THR I  1 136 ? 151.639 138.530 43.338  1.00 37.81  ? 151 THR Y  C   1 
ATOM   8964  O O   . THR I  1 136 ? 151.672 139.750 43.214  1.00 39.41  ? 151 THR Y  O   1 
ATOM   8965  C CB  . THR I  1 136 ? 149.392 137.821 42.496  1.00 41.11  ? 151 THR Y  CB  1 
ATOM   8966  O OG1 . THR I  1 136 ? 148.242 137.055 42.843  1.00 41.84  ? 151 THR Y  OG1 1 
ATOM   8967  C CG2 . THR I  1 136 ? 150.008 137.193 41.264  1.00 42.64  ? 151 THR Y  CG2 1 
ATOM   8968  N N   . LEU I  1 137 ? 152.719 137.763 43.174  1.00 38.21  ? 152 LEU Y  N   1 
ATOM   8969  C CA  . LEU I  1 137 ? 154.007 138.296 42.764  1.00 40.01  ? 152 LEU Y  CA  1 
ATOM   8970  C C   . LEU I  1 137 ? 154.458 137.607 41.480  1.00 40.82  ? 152 LEU Y  C   1 
ATOM   8971  O O   . LEU I  1 137 ? 154.412 136.384 41.391  1.00 40.97  ? 152 LEU Y  O   1 
ATOM   8972  C CB  . LEU I  1 137 ? 155.028 138.026 43.867  1.00 39.84  ? 152 LEU Y  CB  1 
ATOM   8973  C CG  . LEU I  1 137 ? 154.750 138.596 45.255  1.00 41.19  ? 152 LEU Y  CG  1 
ATOM   8974  C CD1 . LEU I  1 137 ? 155.866 138.176 46.196  1.00 41.64  ? 152 LEU Y  CD1 1 
ATOM   8975  C CD2 . LEU I  1 137 ? 154.688 140.111 45.231  1.00 40.07  ? 152 LEU Y  CD2 1 
ATOM   8976  N N   . ILE I  1 138 ? 154.928 138.374 40.491  1.00 42.12  ? 153 ILE Y  N   1 
ATOM   8977  C CA  . ILE I  1 138 ? 155.418 137.812 39.237  1.00 43.70  ? 153 ILE Y  CA  1 
ATOM   8978  C C   . ILE I  1 138 ? 156.945 137.864 39.245  1.00 44.30  ? 153 ILE Y  C   1 
ATOM   8979  O O   . ILE I  1 138 ? 157.522 138.940 39.359  1.00 44.72  ? 153 ILE Y  O   1 
ATOM   8980  C CB  . ILE I  1 138 ? 154.831 138.564 38.018  1.00 45.45  ? 153 ILE Y  CB  1 
ATOM   8981  C CG1 . ILE I  1 138 ? 153.324 138.852 38.099  1.00 48.13  ? 153 ILE Y  CG1 1 
ATOM   8982  C CG2 . ILE I  1 138 ? 155.194 137.842 36.728  1.00 43.96  ? 153 ILE Y  CG2 1 
ATOM   8983  C CD1 . ILE I  1 138 ? 152.431 137.630 38.184  1.00 51.03  ? 153 ILE Y  CD1 1 
ATOM   8984  N N   . TYR I  1 139 ? 157.619 136.721 39.090  1.00 46.33  ? 154 TYR Y  N   1 
ATOM   8985  C CA  . TYR I  1 139 ? 159.077 136.700 39.091  1.00 49.28  ? 154 TYR Y  CA  1 
ATOM   8986  C C   . TYR I  1 139 ? 159.640 137.207 37.755  1.00 51.37  ? 154 TYR Y  C   1 
ATOM   8987  O O   . TYR I  1 139 ? 159.350 136.652 36.710  1.00 52.94  ? 154 TYR Y  O   1 
ATOM   8988  C CB  . TYR I  1 139 ? 159.568 135.300 39.473  1.00 50.35  ? 154 TYR Y  CB  1 
ATOM   8989  C CG  . TYR I  1 139 ? 161.071 135.201 39.446  1.00 51.98  ? 154 TYR Y  CG  1 
ATOM   8990  C CD1 . TYR I  1 139 ? 161.841 135.758 40.465  1.00 52.38  ? 154 TYR Y  CD1 1 
ATOM   8991  C CD2 . TYR I  1 139 ? 161.716 134.563 38.396  1.00 52.81  ? 154 TYR Y  CD2 1 
ATOM   8992  C CE1 . TYR I  1 139 ? 163.229 135.712 40.430  1.00 53.95  ? 154 TYR Y  CE1 1 
ATOM   8993  C CE2 . TYR I  1 139 ? 163.102 134.486 38.359  1.00 53.31  ? 154 TYR Y  CE2 1 
ATOM   8994  C CZ  . TYR I  1 139 ? 163.855 135.076 39.367  1.00 54.00  ? 154 TYR Y  CZ  1 
ATOM   8995  O OH  . TYR I  1 139 ? 165.215 135.108 39.255  1.00 55.40  ? 154 TYR Y  OH  1 
ATOM   8996  N N   . GLN I  1 140 ? 160.452 138.267 37.776  1.00 56.29  ? 155 GLN Y  N   1 
ATOM   8997  C CA  . GLN I  1 140 ? 160.938 138.936 36.571  1.00 61.27  ? 155 GLN Y  CA  1 
ATOM   8998  C C   . GLN I  1 140 ? 162.234 138.337 36.005  1.00 66.52  ? 155 GLN Y  C   1 
ATOM   8999  O O   . GLN I  1 140 ? 162.614 138.669 34.882  1.00 71.16  ? 155 GLN Y  O   1 
ATOM   9000  C CB  . GLN I  1 140 ? 161.165 140.426 36.848  1.00 60.83  ? 155 GLN Y  CB  1 
ATOM   9001  C CG  . GLN I  1 140 ? 159.926 141.171 37.338  1.00 63.05  ? 155 GLN Y  CG  1 
ATOM   9002  C CD  . GLN I  1 140 ? 158.770 141.120 36.363  1.00 63.95  ? 155 GLN Y  CD  1 
ATOM   9003  O OE1 . GLN I  1 140 ? 158.834 141.699 35.279  1.00 65.71  ? 155 GLN Y  OE1 1 
ATOM   9004  N NE2 . GLN I  1 140 ? 157.682 140.462 36.736  1.00 63.98  ? 155 GLN Y  NE2 1 
ATOM   9005  N N   . GLY I  1 141 ? 162.932 137.492 36.769  1.00 71.37  ? 156 GLY Y  N   1 
ATOM   9006  C CA  . GLY I  1 141 ? 164.311 137.104 36.482  1.00 77.06  ? 156 GLY Y  CA  1 
ATOM   9007  C C   . GLY I  1 141 ? 165.291 137.917 37.309  1.00 82.86  ? 156 GLY Y  C   1 
ATOM   9008  O O   . GLY I  1 141 ? 165.943 138.826 36.790  1.00 86.73  ? 156 GLY Y  O   1 
ATOM   9009  O OXT . GLY I  1 141 ? 165.397 137.659 38.512  1.00 82.56  ? 156 GLY Y  OXT 1 
ATOM   9010  N N   . LEU J  1 1   ? 129.066 136.420 99.671  1.00 82.11  ? 16  LEU b  N   1 
ATOM   9011  C CA  . LEU J  1 1   ? 128.171 137.457 99.078  1.00 80.46  ? 16  LEU b  CA  1 
ATOM   9012  C C   . LEU J  1 1   ? 128.734 137.920 97.724  1.00 77.20  ? 16  LEU b  C   1 
ATOM   9013  O O   . LEU J  1 1   ? 128.019 137.902 96.728  1.00 76.53  ? 16  LEU b  O   1 
ATOM   9014  C CB  . LEU J  1 1   ? 127.999 138.620 100.073 1.00 82.65  ? 16  LEU b  CB  1 
ATOM   9015  C CG  . LEU J  1 1   ? 127.406 138.292 101.452 1.00 85.30  ? 16  LEU b  CG  1 
ATOM   9016  C CD1 . LEU J  1 1   ? 127.336 139.536 102.331 1.00 85.05  ? 16  LEU b  CD1 1 
ATOM   9017  C CD2 . LEU J  1 1   ? 126.030 137.651 101.329 1.00 85.86  ? 16  LEU b  CD2 1 
ATOM   9018  N N   . SER J  1 2   ? 130.033 138.258 97.665  1.00 72.39  ? 17  SER b  N   1 
ATOM   9019  C CA  . SER J  1 2   ? 130.743 138.905 96.549  1.00 68.83  ? 17  SER b  CA  1 
ATOM   9020  C C   . SER J  1 2   ? 130.426 138.328 95.155  1.00 67.96  ? 17  SER b  C   1 
ATOM   9021  O O   . SER J  1 2   ? 130.168 139.073 94.199  1.00 66.74  ? 17  SER b  O   1 
ATOM   9022  C CB  . SER J  1 2   ? 132.223 138.873 96.832  1.00 67.82  ? 17  SER b  CB  1 
ATOM   9023  O OG  . SER J  1 2   ? 132.986 139.561 95.847  1.00 68.83  ? 17  SER b  OG  1 
ATOM   9024  N N   . GLY J  1 3   ? 130.460 136.991 95.021  1.00 64.97  ? 18  GLY b  N   1 
ATOM   9025  C CA  . GLY J  1 3   ? 130.328 136.279 93.749  1.00 61.24  ? 18  GLY b  CA  1 
ATOM   9026  C C   . GLY J  1 3   ? 129.045 136.597 92.974  1.00 60.40  ? 18  GLY b  C   1 
ATOM   9027  O O   . GLY J  1 3   ? 129.078 136.776 91.754  1.00 60.28  ? 18  GLY b  O   1 
ATOM   9028  N N   . ALA J  1 4   ? 127.915 136.695 93.684  1.00 60.44  ? 19  ALA b  N   1 
ATOM   9029  C CA  . ALA J  1 4   ? 126.611 136.973 93.090  1.00 59.50  ? 19  ALA b  CA  1 
ATOM   9030  C C   . ALA J  1 4   ? 126.543 138.413 92.570  1.00 59.65  ? 19  ALA b  C   1 
ATOM   9031  O O   . ALA J  1 4   ? 126.119 138.649 91.437  1.00 59.05  ? 19  ALA b  O   1 
ATOM   9032  C CB  . ALA J  1 4   ? 125.542 136.668 94.109  1.00 56.88  ? 19  ALA b  CB  1 
ATOM   9033  N N   . ILE J  1 5   ? 127.022 139.376 93.368  1.00 59.41  ? 20  ILE b  N   1 
ATOM   9034  C CA  . ILE J  1 5   ? 127.114 140.789 93.013  1.00 59.83  ? 20  ILE b  CA  1 
ATOM   9035  C C   . ILE J  1 5   ? 127.967 140.981 91.749  1.00 57.88  ? 20  ILE b  C   1 
ATOM   9036  O O   . ILE J  1 5   ? 127.558 141.686 90.826  1.00 57.94  ? 20  ILE b  O   1 
ATOM   9037  C CB  . ILE J  1 5   ? 127.630 141.576 94.237  1.00 63.06  ? 20  ILE b  CB  1 
ATOM   9038  C CG1 . ILE J  1 5   ? 126.627 141.584 95.399  1.00 65.20  ? 20  ILE b  CG1 1 
ATOM   9039  C CG2 . ILE J  1 5   ? 128.102 142.988 93.893  1.00 62.60  ? 20  ILE b  CG2 1 
ATOM   9040  C CD1 . ILE J  1 5   ? 125.301 142.273 95.122  1.00 68.50  ? 20  ILE b  CD1 1 
ATOM   9041  N N   . VAL J  1 6   ? 129.122 140.309 91.664  1.00 55.02  ? 21  VAL b  N   1 
ATOM   9042  C CA  . VAL J  1 6   ? 129.988 140.322 90.487  1.00 52.32  ? 21  VAL b  CA  1 
ATOM   9043  C C   . VAL J  1 6   ? 129.288 139.732 89.260  1.00 53.29  ? 21  VAL b  C   1 
ATOM   9044  O O   . VAL J  1 6   ? 129.349 140.323 88.181  1.00 52.18  ? 21  VAL b  O   1 
ATOM   9045  C CB  . VAL J  1 6   ? 131.316 139.601 90.783  1.00 51.89  ? 21  VAL b  CB  1 
ATOM   9046  C CG1 . VAL J  1 6   ? 132.132 139.283 89.532  1.00 48.49  ? 21  VAL b  CG1 1 
ATOM   9047  C CG2 . VAL J  1 6   ? 132.160 140.417 91.738  1.00 51.17  ? 21  VAL b  CG2 1 
ATOM   9048  N N   . ALA J  1 7   ? 128.618 138.584 89.412  1.00 51.83  ? 22  ALA b  N   1 
ATOM   9049  C CA  . ALA J  1 7   ? 127.910 137.934 88.318  1.00 52.17  ? 22  ALA b  CA  1 
ATOM   9050  C C   . ALA J  1 7   ? 126.809 138.832 87.740  1.00 52.53  ? 22  ALA b  C   1 
ATOM   9051  O O   . ALA J  1 7   ? 126.656 138.900 86.525  1.00 52.74  ? 22  ALA b  O   1 
ATOM   9052  C CB  . ALA J  1 7   ? 127.388 136.599 88.788  1.00 52.07  ? 22  ALA b  CB  1 
ATOM   9053  N N   . LEU J  1 8   ? 126.089 139.571 88.592  1.00 52.45  ? 23  LEU b  N   1 
ATOM   9054  C CA  . LEU J  1 8   ? 125.058 140.512 88.174  1.00 52.85  ? 23  LEU b  CA  1 
ATOM   9055  C C   . LEU J  1 8   ? 125.622 141.629 87.284  1.00 52.42  ? 23  LEU b  C   1 
ATOM   9056  O O   . LEU J  1 8   ? 125.058 141.911 86.229  1.00 53.99  ? 23  LEU b  O   1 
ATOM   9057  C CB  . LEU J  1 8   ? 124.377 141.050 89.433  1.00 53.49  ? 23  LEU b  CB  1 
ATOM   9058  C CG  . LEU J  1 8   ? 123.242 142.042 89.198  1.00 55.40  ? 23  LEU b  CG  1 
ATOM   9059  C CD1 . LEU J  1 8   ? 122.111 141.414 88.394  1.00 53.62  ? 23  LEU b  CD1 1 
ATOM   9060  C CD2 . LEU J  1 8   ? 122.718 142.553 90.529  1.00 55.44  ? 23  LEU b  CD2 1 
ATOM   9061  N N   . ILE J  1 9   ? 126.757 142.226 87.668  1.00 51.00  ? 24  ILE b  N   1 
ATOM   9062  C CA  . ILE J  1 9   ? 127.436 143.260 86.887  1.00 50.03  ? 24  ILE b  CA  1 
ATOM   9063  C C   . ILE J  1 9   ? 127.834 142.726 85.507  1.00 50.45  ? 24  ILE b  C   1 
ATOM   9064  O O   . ILE J  1 9   ? 127.568 143.361 84.487  1.00 50.71  ? 24  ILE b  O   1 
ATOM   9065  C CB  . ILE J  1 9   ? 128.648 143.823 87.663  1.00 49.13  ? 24  ILE b  CB  1 
ATOM   9066  C CG1 . ILE J  1 9   ? 128.182 144.632 88.877  1.00 48.73  ? 24  ILE b  CG1 1 
ATOM   9067  C CG2 . ILE J  1 9   ? 129.584 144.646 86.776  1.00 46.13  ? 24  ILE b  CG2 1 
ATOM   9068  C CD1 . ILE J  1 9   ? 129.247 144.855 89.939  1.00 48.04  ? 24  ILE b  CD1 1 
ATOM   9069  N N   . LEU J  1 10  ? 128.423 141.530 85.465  1.00 50.69  ? 25  LEU b  N   1 
ATOM   9070  C CA  . LEU J  1 10  ? 128.901 140.920 84.231  1.00 51.71  ? 25  LEU b  CA  1 
ATOM   9071  C C   . LEU J  1 10  ? 127.762 140.445 83.320  1.00 52.14  ? 25  LEU b  C   1 
ATOM   9072  O O   . LEU J  1 10  ? 127.927 140.439 82.105  1.00 51.67  ? 25  LEU b  O   1 
ATOM   9073  C CB  . LEU J  1 10  ? 129.858 139.779 84.576  1.00 51.83  ? 25  LEU b  CB  1 
ATOM   9074  C CG  . LEU J  1 10  ? 131.145 140.198 85.282  1.00 53.50  ? 25  LEU b  CG  1 
ATOM   9075  C CD1 . LEU J  1 10  ? 131.867 138.965 85.792  1.00 52.27  ? 25  LEU b  CD1 1 
ATOM   9076  C CD2 . LEU J  1 10  ? 132.067 140.992 84.360  1.00 53.29  ? 25  LEU b  CD2 1 
ATOM   9077  N N   . VAL J  1 11  ? 126.606 140.048 83.871  1.00 52.53  ? 26  VAL b  N   1 
ATOM   9078  C CA  . VAL J  1 11  ? 125.410 139.727 83.090  1.00 54.03  ? 26  VAL b  CA  1 
ATOM   9079  C C   . VAL J  1 11  ? 124.907 140.964 82.346  1.00 54.54  ? 26  VAL b  C   1 
ATOM   9080  O O   . VAL J  1 11  ? 124.762 140.927 81.129  1.00 54.28  ? 26  VAL b  O   1 
ATOM   9081  C CB  . VAL J  1 11  ? 124.316 139.092 83.971  1.00 56.60  ? 26  VAL b  CB  1 
ATOM   9082  C CG1 . VAL J  1 11  ? 122.924 139.131 83.343  1.00 57.68  ? 26  VAL b  CG1 1 
ATOM   9083  C CG2 . VAL J  1 11  ? 124.674 137.655 84.289  1.00 57.59  ? 26  VAL b  CG2 1 
ATOM   9084  N N   . ILE J  1 12  ? 124.722 142.076 83.057  1.00 53.39  ? 27  ILE b  N   1 
ATOM   9085  C CA  . ILE J  1 12  ? 124.184 143.295 82.478  1.00 53.27  ? 27  ILE b  CA  1 
ATOM   9086  C C   . ILE J  1 12  ? 125.155 143.897 81.462  1.00 52.09  ? 27  ILE b  C   1 
ATOM   9087  O O   . ILE J  1 12  ? 124.741 144.264 80.361  1.00 52.50  ? 27  ILE b  O   1 
ATOM   9088  C CB  . ILE J  1 12  ? 123.770 144.246 83.614  1.00 55.40  ? 27  ILE b  CB  1 
ATOM   9089  C CG1 . ILE J  1 12  ? 122.575 143.638 84.346  1.00 57.13  ? 27  ILE b  CG1 1 
ATOM   9090  C CG2 . ILE J  1 12  ? 123.457 145.650 83.107  1.00 55.10  ? 27  ILE b  CG2 1 
ATOM   9091  C CD1 . ILE J  1 12  ? 122.328 144.213 85.716  1.00 58.89  ? 27  ILE b  CD1 1 
ATOM   9092  N N   . ALA J  1 13  ? 126.454 143.910 81.774  1.00 50.18  ? 28  ALA b  N   1 
ATOM   9093  C CA  . ALA J  1 13  ? 127.480 144.330 80.828  1.00 48.83  ? 28  ALA b  CA  1 
ATOM   9094  C C   . ALA J  1 13  ? 127.499 143.443 79.575  1.00 48.82  ? 28  ALA b  C   1 
ATOM   9095  O O   . ALA J  1 13  ? 127.680 143.943 78.468  1.00 49.30  ? 28  ALA b  O   1 
ATOM   9096  C CB  . ALA J  1 13  ? 128.808 144.329 81.531  1.00 48.62  ? 28  ALA b  CB  1 
ATOM   9097  N N   . GLY J  1 14  ? 127.291 142.131 79.736  1.00 47.40  ? 29  GLY b  N   1 
ATOM   9098  C CA  . GLY J  1 14  ? 127.212 141.190 78.627  1.00 46.17  ? 29  GLY b  CA  1 
ATOM   9099  C C   . GLY J  1 14  ? 126.086 141.539 77.658  1.00 46.83  ? 29  GLY b  C   1 
ATOM   9100  O O   . GLY J  1 14  ? 126.334 141.647 76.465  1.00 46.15  ? 29  GLY b  O   1 
ATOM   9101  N N   . VAL J  1 15  ? 124.877 141.790 78.170  1.00 45.93  ? 30  VAL b  N   1 
ATOM   9102  C CA  . VAL J  1 15  ? 123.752 142.236 77.354  1.00 46.37  ? 30  VAL b  CA  1 
ATOM   9103  C C   . VAL J  1 15  ? 124.104 143.510 76.584  1.00 47.38  ? 30  VAL b  C   1 
ATOM   9104  O O   . VAL J  1 15  ? 123.901 143.568 75.374  1.00 47.91  ? 30  VAL b  O   1 
ATOM   9105  C CB  . VAL J  1 15  ? 122.485 142.426 78.208  1.00 46.79  ? 30  VAL b  CB  1 
ATOM   9106  C CG1 . VAL J  1 15  ? 121.342 143.077 77.438  1.00 45.72  ? 30  VAL b  CG1 1 
ATOM   9107  C CG2 . VAL J  1 15  ? 122.018 141.102 78.780  1.00 46.93  ? 30  VAL b  CG2 1 
ATOM   9108  N N   . ILE J  1 16  ? 124.680 144.510 77.260  1.00 47.67  ? 31  ILE b  N   1 
ATOM   9109  C CA  . ILE J  1 16  ? 125.003 145.794 76.651  1.00 47.86  ? 31  ILE b  CA  1 
ATOM   9110  C C   . ILE J  1 16  ? 126.041 145.643 75.532  1.00 48.02  ? 31  ILE b  C   1 
ATOM   9111  O O   . ILE J  1 16  ? 125.816 146.154 74.439  1.00 48.45  ? 31  ILE b  O   1 
ATOM   9112  C CB  . ILE J  1 16  ? 125.400 146.826 77.728  1.00 49.45  ? 31  ILE b  CB  1 
ATOM   9113  C CG1 . ILE J  1 16  ? 124.214 147.117 78.650  1.00 50.09  ? 31  ILE b  CG1 1 
ATOM   9114  C CG2 . ILE J  1 16  ? 125.939 148.110 77.099  1.00 47.58  ? 31  ILE b  CG2 1 
ATOM   9115  C CD1 . ILE J  1 16  ? 124.561 147.855 79.930  1.00 52.01  ? 31  ILE b  CD1 1 
ATOM   9116  N N   . ILE J  1 17  ? 127.157 144.929 75.761  1.00 47.18  ? 32  ILE b  N   1 
ATOM   9117  C CA  . ILE J  1 17  ? 128.178 144.750 74.728  1.00 47.13  ? 32  ILE b  CA  1 
ATOM   9118  C C   . ILE J  1 17  ? 127.640 143.896 73.574  1.00 44.52  ? 32  ILE b  C   1 
ATOM   9119  O O   . ILE J  1 17  ? 127.861 144.240 72.424  1.00 43.81  ? 32  ILE b  O   1 
ATOM   9120  C CB  . ILE J  1 17  ? 129.529 144.241 75.288  1.00 50.31  ? 32  ILE b  CB  1 
ATOM   9121  C CG1 . ILE J  1 17  ? 130.069 145.178 76.373  1.00 53.42  ? 32  ILE b  CG1 1 
ATOM   9122  C CG2 . ILE J  1 17  ? 130.564 144.045 74.178  1.00 51.23  ? 32  ILE b  CG2 1 
ATOM   9123  C CD1 . ILE J  1 17  ? 131.422 144.792 76.958  1.00 55.47  ? 32  ILE b  CD1 1 
ATOM   9124  N N   . ALA J  1 18  ? 126.888 142.824 73.845  1.00 43.02  ? 33  ALA b  N   1 
ATOM   9125  C CA  . ALA J  1 18  ? 126.321 141.982 72.798  1.00 42.41  ? 33  ALA b  CA  1 
ATOM   9126  C C   . ALA J  1 18  ? 125.372 142.767 71.880  1.00 42.26  ? 33  ALA b  C   1 
ATOM   9127  O O   . ALA J  1 18  ? 125.496 142.686 70.659  1.00 41.56  ? 33  ALA b  O   1 
ATOM   9128  C CB  . ALA J  1 18  ? 125.654 140.780 73.415  1.00 41.87  ? 33  ALA b  CB  1 
ATOM   9129  N N   . ILE J  1 19  ? 124.468 143.571 72.449  1.00 41.87  ? 34  ILE b  N   1 
ATOM   9130  C CA  . ILE J  1 19  ? 123.578 144.416 71.662  1.00 42.47  ? 34  ILE b  CA  1 
ATOM   9131  C C   . ILE J  1 19  ? 124.375 145.443 70.852  1.00 41.72  ? 34  ILE b  C   1 
ATOM   9132  O O   . ILE J  1 19  ? 124.106 145.612 69.666  1.00 41.65  ? 34  ILE b  O   1 
ATOM   9133  C CB  . ILE J  1 19  ? 122.495 145.040 72.563  1.00 43.83  ? 34  ILE b  CB  1 
ATOM   9134  C CG1 . ILE J  1 19  ? 121.540 143.952 73.051  1.00 45.26  ? 34  ILE b  CG1 1 
ATOM   9135  C CG2 . ILE J  1 19  ? 121.745 146.163 71.852  1.00 43.83  ? 34  ILE b  CG2 1 
ATOM   9136  C CD1 . ILE J  1 19  ? 120.567 144.406 74.124  1.00 48.58  ? 34  ILE b  CD1 1 
ATOM   9137  N N   . ALA J  1 20  ? 125.392 146.082 71.445  1.00 39.58  ? 35  ALA b  N   1 
ATOM   9138  C CA  . ALA J  1 20  ? 126.233 147.054 70.750  1.00 38.57  ? 35  ALA b  CA  1 
ATOM   9139  C C   . ALA J  1 20  ? 126.960 146.442 69.541  1.00 38.89  ? 35  ALA b  C   1 
ATOM   9140  O O   . ALA J  1 20  ? 127.061 147.079 68.495  1.00 39.10  ? 35  ALA b  O   1 
ATOM   9141  C CB  . ALA J  1 20  ? 127.185 147.680 71.742  1.00 37.46  ? 35  ALA b  CB  1 
ATOM   9142  N N   . VAL J  1 21  ? 127.420 145.194 69.652  1.00 38.78  ? 36  VAL b  N   1 
ATOM   9143  C CA  . VAL J  1 21  ? 128.071 144.461 68.569  1.00 39.60  ? 36  VAL b  CA  1 
ATOM   9144  C C   . VAL J  1 21  ? 127.085 144.069 67.466  1.00 39.25  ? 36  VAL b  C   1 
ATOM   9145  O O   . VAL J  1 21  ? 127.418 144.157 66.286  1.00 39.18  ? 36  VAL b  O   1 
ATOM   9146  C CB  . VAL J  1 21  ? 128.827 143.244 69.132  1.00 40.54  ? 36  VAL b  CB  1 
ATOM   9147  C CG1 . VAL J  1 21  ? 129.314 142.291 68.042  1.00 37.81  ? 36  VAL b  CG1 1 
ATOM   9148  C CG2 . VAL J  1 21  ? 130.002 143.727 69.953  1.00 39.24  ? 36  VAL b  CG2 1 
ATOM   9149  N N   . VAL J  1 22  ? 125.860 143.681 67.821  1.00 39.43  ? 37  VAL b  N   1 
ATOM   9150  C CA  . VAL J  1 22  ? 124.815 143.398 66.844  1.00 39.18  ? 37  VAL b  CA  1 
ATOM   9151  C C   . VAL J  1 22  ? 124.434 144.655 66.060  1.00 39.26  ? 37  VAL b  C   1 
ATOM   9152  O O   . VAL J  1 22  ? 124.369 144.621 64.834  1.00 39.22  ? 37  VAL b  O   1 
ATOM   9153  C CB  . VAL J  1 22  ? 123.606 142.747 67.535  1.00 39.42  ? 37  VAL b  CB  1 
ATOM   9154  C CG1 . VAL J  1 22  ? 122.361 142.723 66.653  1.00 38.17  ? 37  VAL b  CG1 1 
ATOM   9155  C CG2 . VAL J  1 22  ? 123.962 141.341 67.968  1.00 39.74  ? 37  VAL b  CG2 1 
ATOM   9156  N N   . LEU J  1 23  ? 124.255 145.784 66.751  1.00 38.98  ? 38  LEU b  N   1 
ATOM   9157  C CA  . LEU J  1 23  ? 123.972 147.065 66.117  1.00 38.73  ? 38  LEU b  CA  1 
ATOM   9158  C C   . LEU J  1 23  ? 125.113 147.518 65.205  1.00 37.52  ? 38  LEU b  C   1 
ATOM   9159  O O   . LEU J  1 23  ? 124.852 148.047 64.130  1.00 38.11  ? 38  LEU b  O   1 
ATOM   9160  C CB  . LEU J  1 23  ? 123.700 148.116 67.187  1.00 39.37  ? 38  LEU b  CB  1 
ATOM   9161  C CG  . LEU J  1 23  ? 122.401 147.941 67.963  1.00 42.48  ? 38  LEU b  CG  1 
ATOM   9162  C CD1 . LEU J  1 23  ? 122.393 148.879 69.153  1.00 40.80  ? 38  LEU b  CD1 1 
ATOM   9163  C CD2 . LEU J  1 23  ? 121.192 148.195 67.073  1.00 40.99  ? 38  LEU b  CD2 1 
ATOM   9164  N N   . PHE J  1 24  ? 126.369 147.288 65.596  1.00 36.27  ? 39  PHE b  N   1 
ATOM   9165  C CA  . PHE J  1 24  ? 127.517 147.561 64.744  1.00 36.51  ? 39  PHE b  CA  1 
ATOM   9166  C C   . PHE J  1 24  ? 127.490 146.735 63.455  1.00 36.99  ? 39  PHE b  C   1 
ATOM   9167  O O   . PHE J  1 24  ? 127.740 147.281 62.385  1.00 36.55  ? 39  PHE b  O   1 
ATOM   9168  C CB  . PHE J  1 24  ? 128.807 147.345 65.533  1.00 36.20  ? 39  PHE b  CB  1 
ATOM   9169  C CG  . PHE J  1 24  ? 130.053 147.431 64.687  1.00 36.56  ? 39  PHE b  CG  1 
ATOM   9170  C CD1 . PHE J  1 24  ? 130.585 148.664 64.332  1.00 36.77  ? 39  PHE b  CD1 1 
ATOM   9171  C CD2 . PHE J  1 24  ? 130.679 146.283 64.214  1.00 37.28  ? 39  PHE b  CD2 1 
ATOM   9172  C CE1 . PHE J  1 24  ? 131.733 148.751 63.551  1.00 37.18  ? 39  PHE b  CE1 1 
ATOM   9173  C CE2 . PHE J  1 24  ? 131.819 146.368 63.425  1.00 38.51  ? 39  PHE b  CE2 1 
ATOM   9174  C CZ  . PHE J  1 24  ? 132.338 147.602 63.087  1.00 38.24  ? 39  PHE b  CZ  1 
ATOM   9175  N N   . ALA J  1 25  ? 127.145 145.444 63.528  1.00 39.36  ? 40  ALA b  N   1 
ATOM   9176  C CA  . ALA J  1 25  ? 127.015 144.605 62.339  1.00 39.94  ? 40  ALA b  CA  1 
ATOM   9177  C C   . ALA J  1 25  ? 125.952 145.143 61.367  1.00 40.55  ? 40  ALA b  C   1 
ATOM   9178  O O   . ALA J  1 25  ? 126.217 145.247 60.174  1.00 40.37  ? 40  ALA b  O   1 
ATOM   9179  C CB  . ALA J  1 25  ? 126.784 143.170 62.751  1.00 39.10  ? 40  ALA b  CB  1 
ATOM   9180  N N   . PHE J  1 26  ? 124.779 145.572 61.852  1.00 41.71  ? 41  PHE b  N   1 
ATOM   9181  C CA  . PHE J  1 26  ? 123.814 146.284 61.015  1.00 43.00  ? 41  PHE b  CA  1 
ATOM   9182  C C   . PHE J  1 26  ? 124.325 147.647 60.523  1.00 42.57  ? 41  PHE b  C   1 
ATOM   9183  O O   . PHE J  1 26  ? 124.003 148.070 59.414  1.00 44.34  ? 41  PHE b  O   1 
ATOM   9184  C CB  . PHE J  1 26  ? 122.503 146.476 61.779  1.00 43.33  ? 41  PHE b  CB  1 
ATOM   9185  C CG  . PHE J  1 26  ? 121.727 145.211 62.053  1.00 44.42  ? 41  PHE b  CG  1 
ATOM   9186  C CD1 . PHE J  1 26  ? 121.239 144.448 60.998  1.00 44.08  ? 41  PHE b  CD1 1 
ATOM   9187  C CD2 . PHE J  1 26  ? 121.457 144.793 63.354  1.00 44.78  ? 41  PHE b  CD2 1 
ATOM   9188  C CE1 . PHE J  1 26  ? 120.505 143.294 61.231  1.00 44.63  ? 41  PHE b  CE1 1 
ATOM   9189  C CE2 . PHE J  1 26  ? 120.706 143.644 63.584  1.00 45.95  ? 41  PHE b  CE2 1 
ATOM   9190  C CZ  . PHE J  1 26  ? 120.245 142.889 62.523  1.00 46.24  ? 41  PHE b  CZ  1 
ATOM   9191  N N   . GLY J  1 27  ? 125.120 148.352 61.336  1.00 42.11  ? 42  GLY b  N   1 
ATOM   9192  C CA  . GLY J  1 27  ? 125.653 149.673 61.027  1.00 41.26  ? 42  GLY b  CA  1 
ATOM   9193  C C   . GLY J  1 27  ? 126.774 149.692 59.986  1.00 43.14  ? 42  GLY b  C   1 
ATOM   9194  O O   . GLY J  1 27  ? 126.996 150.728 59.373  1.00 43.10  ? 42  GLY b  O   1 
ATOM   9195  N N   . LEU J  1 28  ? 127.470 148.568 59.756  1.00 45.10  ? 43  LEU b  N   1 
ATOM   9196  C CA  . LEU J  1 28  ? 128.492 148.435 58.719  1.00 48.04  ? 43  LEU b  CA  1 
ATOM   9197  C C   . LEU J  1 28  ? 127.917 148.529 57.309  1.00 49.69  ? 43  LEU b  C   1 
ATOM   9198  O O   . LEU J  1 28  ? 128.602 148.977 56.392  1.00 50.94  ? 43  LEU b  O   1 
ATOM   9199  C CB  . LEU J  1 28  ? 129.151 147.061 58.838  1.00 52.29  ? 43  LEU b  CB  1 
ATOM   9200  C CG  . LEU J  1 28  ? 130.310 146.960 59.815  1.00 54.23  ? 43  LEU b  CG  1 
ATOM   9201  C CD1 . LEU J  1 28  ? 130.642 145.497 60.028  1.00 55.89  ? 43  LEU b  CD1 1 
ATOM   9202  C CD2 . LEU J  1 28  ? 131.520 147.706 59.277  1.00 56.10  ? 43  LEU b  CD2 1 
ATOM   9203  N N   . ILE J  1 29  ? 126.686 148.052 57.121  1.00 49.36  ? 44  ILE b  N   1 
ATOM   9204  C CA  . ILE J  1 29  ? 126.164 147.667 55.818  1.00 49.32  ? 44  ILE b  CA  1 
ATOM   9205  C C   . ILE J  1 29  ? 126.232 148.794 54.779  1.00 47.55  ? 44  ILE b  C   1 
ATOM   9206  O O   . ILE J  1 29  ? 126.674 148.540 53.660  1.00 48.48  ? 44  ILE b  O   1 
ATOM   9207  C CB  . ILE J  1 29  ? 124.791 146.981 55.967  1.00 50.66  ? 44  ILE b  CB  1 
ATOM   9208  C CG1 . ILE J  1 29  ? 124.938 145.665 56.742  1.00 50.63  ? 44  ILE b  CG1 1 
ATOM   9209  C CG2 . ILE J  1 29  ? 124.125 146.780 54.612  1.00 48.94  ? 44  ILE b  CG2 1 
ATOM   9210  C CD1 . ILE J  1 29  ? 123.631 144.975 57.096  1.00 52.46  ? 44  ILE b  CD1 1 
ATOM   9211  N N   . PRO J  1 30  ? 125.838 150.056 55.067  1.00 47.26  ? 45  PRO b  N   1 
ATOM   9212  C CA  . PRO J  1 30  ? 125.958 151.156 54.113  1.00 47.58  ? 45  PRO b  CA  1 
ATOM   9213  C C   . PRO J  1 30  ? 127.343 151.390 53.524  1.00 50.30  ? 45  PRO b  C   1 
ATOM   9214  O O   . PRO J  1 30  ? 127.433 151.771 52.369  1.00 53.18  ? 45  PRO b  O   1 
ATOM   9215  C CB  . PRO J  1 30  ? 125.541 152.388 54.924  1.00 45.42  ? 45  PRO b  CB  1 
ATOM   9216  C CG  . PRO J  1 30  ? 124.532 151.839 55.893  1.00 45.90  ? 45  PRO b  CG  1 
ATOM   9217  C CD  . PRO J  1 30  ? 125.109 150.490 56.255  1.00 45.65  ? 45  PRO b  CD  1 
ATOM   9218  N N   . GLY J  1 31  ? 128.414 151.123 54.281  1.00 52.29  ? 46  GLY b  N   1 
ATOM   9219  C CA  . GLY J  1 31  ? 129.782 151.281 53.800  1.00 55.22  ? 46  GLY b  CA  1 
ATOM   9220  C C   . GLY J  1 31  ? 130.163 150.318 52.668  1.00 58.68  ? 46  GLY b  C   1 
ATOM   9221  O O   . GLY J  1 31  ? 131.004 150.654 51.840  1.00 61.68  ? 46  GLY b  O   1 
ATOM   9222  N N   . ILE J  1 32  ? 129.526 149.141 52.606  1.00 61.37  ? 47  ILE b  N   1 
ATOM   9223  C CA  . ILE J  1 32  ? 129.835 148.102 51.626  1.00 64.85  ? 47  ILE b  CA  1 
ATOM   9224  C C   . ILE J  1 32  ? 129.499 148.562 50.202  1.00 67.79  ? 47  ILE b  C   1 
ATOM   9225  O O   . ILE J  1 32  ? 130.231 148.247 49.265  1.00 68.94  ? 47  ILE b  O   1 
ATOM   9226  C CB  . ILE J  1 32  ? 129.123 146.778 51.984  1.00 65.85  ? 47  ILE b  CB  1 
ATOM   9227  C CG1 . ILE J  1 32  ? 129.434 146.307 53.410  1.00 65.40  ? 47  ILE b  CG1 1 
ATOM   9228  C CG2 . ILE J  1 32  ? 129.442 145.694 50.958  1.00 64.28  ? 47  ILE b  CG2 1 
ATOM   9229  C CD1 . ILE J  1 32  ? 128.523 145.197 53.913  1.00 64.89  ? 47  ILE b  CD1 1 
ATOM   9230  N N   . SER J  1 33  ? 128.417 149.340 50.034  1.00 70.87  ? 48  SER b  N   1 
ATOM   9231  C CA  . SER J  1 33  ? 127.923 149.819 48.741  1.00 72.72  ? 48  SER b  CA  1 
ATOM   9232  C C   . SER J  1 33  ? 128.998 150.551 47.932  1.00 72.05  ? 48  SER b  C   1 
ATOM   9233  O O   . SER J  1 33  ? 129.108 150.364 46.716  1.00 72.61  ? 48  SER b  O   1 
ATOM   9234  C CB  . SER J  1 33  ? 126.736 150.744 48.918  1.00 76.42  ? 48  SER b  CB  1 
ATOM   9235  O OG  . SER J  1 33  ? 125.692 150.135 49.662  1.00 79.70  ? 48  SER b  OG  1 
ATOM   9236  N N   . ASN J  1 34  ? 129.794 151.394 48.602  1.00 69.49  ? 49  ASN b  N   1 
ATOM   9237  C CA  . ASN J  1 34  ? 130.703 152.326 47.948  1.00 67.44  ? 49  ASN b  CA  1 
ATOM   9238  C C   . ASN J  1 34  ? 131.846 151.629 47.208  1.00 65.55  ? 49  ASN b  C   1 
ATOM   9239  O O   . ASN J  1 34  ? 132.415 152.214 46.291  1.00 63.62  ? 49  ASN b  O   1 
ATOM   9240  C CB  . ASN J  1 34  ? 131.185 153.388 48.931  1.00 69.27  ? 49  ASN b  CB  1 
ATOM   9241  C CG  . ASN J  1 34  ? 130.056 154.258 49.450  1.00 71.99  ? 49  ASN b  CG  1 
ATOM   9242  O OD1 . ASN J  1 34  ? 128.954 154.267 48.898  1.00 73.15  ? 49  ASN b  OD1 1 
ATOM   9243  N ND2 . ASN J  1 34  ? 130.314 155.000 50.515  1.00 71.78  ? 49  ASN b  ND2 1 
ATOM   9244  N N   . GLN J  1 35  ? 132.159 150.380 47.572  1.00 65.65  ? 50  GLN b  N   1 
ATOM   9245  C CA  . GLN J  1 35  ? 133.149 149.523 46.923  1.00 63.42  ? 50  GLN b  CA  1 
ATOM   9246  C C   . GLN J  1 35  ? 132.872 149.303 45.425  1.00 57.99  ? 50  GLN b  C   1 
ATOM   9247  O O   . GLN J  1 35  ? 133.752 148.822 44.719  1.00 56.42  ? 50  GLN b  O   1 
ATOM   9248  C CB  . GLN J  1 35  ? 133.178 148.160 47.622  1.00 68.66  ? 50  GLN b  CB  1 
ATOM   9249  C CG  . GLN J  1 35  ? 133.579 148.181 49.100  1.00 75.74  ? 50  GLN b  CG  1 
ATOM   9250  C CD  . GLN J  1 35  ? 135.016 148.535 49.402  1.00 79.52  ? 50  GLN b  CD  1 
ATOM   9251  O OE1 . GLN J  1 35  ? 135.308 149.245 50.363  1.00 79.96  ? 50  GLN b  OE1 1 
ATOM   9252  N NE2 . GLN J  1 35  ? 135.935 148.051 48.580  1.00 80.79  ? 50  GLN b  NE2 1 
ATOM   9253  N N   . GLY J  1 36  ? 131.668 149.634 44.933  1.00 52.71  ? 51  GLY b  N   1 
ATOM   9254  C CA  . GLY J  1 36  ? 131.278 149.432 43.542  1.00 48.30  ? 51  GLY b  CA  1 
ATOM   9255  C C   . GLY J  1 36  ? 131.072 150.708 42.717  1.00 48.12  ? 51  GLY b  C   1 
ATOM   9256  O O   . GLY J  1 36  ? 130.528 150.632 41.617  1.00 49.19  ? 51  GLY b  O   1 
ATOM   9257  N N   . SER J  1 37  ? 131.451 151.883 43.240  1.00 45.80  ? 52  SER b  N   1 
ATOM   9258  C CA  . SER J  1 37  ? 131.081 153.177 42.668  1.00 43.48  ? 52  SER b  CA  1 
ATOM   9259  C C   . SER J  1 37  ? 131.643 153.421 41.264  1.00 42.15  ? 52  SER b  C   1 
ATOM   9260  O O   . SER J  1 37  ? 130.985 154.065 40.452  1.00 41.25  ? 52  SER b  O   1 
ATOM   9261  C CB  . SER J  1 37  ? 131.504 154.314 43.552  1.00 44.36  ? 52  SER b  CB  1 
ATOM   9262  O OG  . SER J  1 37  ? 130.925 154.220 44.833  1.00 47.04  ? 52  SER b  OG  1 
ATOM   9263  N N   . ILE J  1 38  ? 132.875 152.978 40.995  1.00 41.33  ? 53  ILE b  N   1 
ATOM   9264  C CA  . ILE J  1 38  ? 133.587 153.288 39.763  1.00 41.06  ? 53  ILE b  CA  1 
ATOM   9265  C C   . ILE J  1 38  ? 133.401 152.175 38.731  1.00 41.35  ? 53  ILE b  C   1 
ATOM   9266  O O   . ILE J  1 38  ? 133.362 150.996 39.066  1.00 41.34  ? 53  ILE b  O   1 
ATOM   9267  C CB  . ILE J  1 38  ? 135.085 153.527 40.056  1.00 41.02  ? 53  ILE b  CB  1 
ATOM   9268  C CG1 . ILE J  1 38  ? 135.317 154.763 40.925  1.00 40.40  ? 53  ILE b  CG1 1 
ATOM   9269  C CG2 . ILE J  1 38  ? 135.895 153.612 38.769  1.00 40.97  ? 53  ILE b  CG2 1 
ATOM   9270  C CD1 . ILE J  1 38  ? 135.053 156.096 40.240  1.00 40.96  ? 53  ILE b  CD1 1 
ATOM   9271  N N   . GLN J  1 39  ? 133.352 152.552 37.446  1.00 42.01  ? 54  GLN b  N   1 
ATOM   9272  C CA  . GLN J  1 39  ? 133.665 151.619 36.375  1.00 43.15  ? 54  GLN b  CA  1 
ATOM   9273  C C   . GLN J  1 39  ? 134.399 152.324 35.236  1.00 40.96  ? 54  GLN b  C   1 
ATOM   9274  O O   . GLN J  1 39  ? 134.217 153.516 35.003  1.00 41.65  ? 54  GLN b  O   1 
ATOM   9275  C CB  . GLN J  1 39  ? 132.423 150.844 35.932  1.00 44.72  ? 54  GLN b  CB  1 
ATOM   9276  C CG  . GLN J  1 39  ? 131.241 151.698 35.471  1.00 48.18  ? 54  GLN b  CG  1 
ATOM   9277  C CD  . GLN J  1 39  ? 129.935 150.942 35.624  1.00 51.33  ? 54  GLN b  CD  1 
ATOM   9278  O OE1 . GLN J  1 39  ? 129.689 150.294 36.641  1.00 50.46  ? 54  GLN b  OE1 1 
ATOM   9279  N NE2 . GLN J  1 39  ? 129.077 151.002 34.611  1.00 52.07  ? 54  GLN b  NE2 1 
ATOM   9280  N N   . VAL J  1 40  ? 135.263 151.572 34.542  1.00 41.99  ? 55  VAL b  N   1 
ATOM   9281  C CA  . VAL J  1 40  ? 136.142 152.098 33.502  1.00 42.98  ? 55  VAL b  CA  1 
ATOM   9282  C C   . VAL J  1 40  ? 135.566 151.707 32.143  1.00 42.74  ? 55  VAL b  C   1 
ATOM   9283  O O   . VAL J  1 40  ? 135.269 150.535 31.914  1.00 42.87  ? 55  VAL b  O   1 
ATOM   9284  C CB  . VAL J  1 40  ? 137.597 151.619 33.696  1.00 42.59  ? 55  VAL b  CB  1 
ATOM   9285  C CG1 . VAL J  1 40  ? 138.506 152.086 32.567  1.00 43.38  ? 55  VAL b  CG1 1 
ATOM   9286  C CG2 . VAL J  1 40  ? 138.158 152.106 35.026  1.00 43.33  ? 55  VAL b  CG2 1 
ATOM   9287  N N   . LEU J  1 41  ? 135.400 152.692 31.250  1.00 43.98  ? 56  LEU b  N   1 
ATOM   9288  C CA  . LEU J  1 41  ? 134.695 152.509 29.985  1.00 44.66  ? 56  LEU b  CA  1 
ATOM   9289  C C   . LEU J  1 41  ? 135.656 152.565 28.795  1.00 46.03  ? 56  LEU b  C   1 
ATOM   9290  O O   . LEU J  1 41  ? 136.374 153.547 28.614  1.00 50.91  ? 56  LEU b  O   1 
ATOM   9291  C CB  . LEU J  1 41  ? 133.601 153.576 29.851  1.00 43.06  ? 56  LEU b  CB  1 
ATOM   9292  C CG  . LEU J  1 41  ? 132.597 153.676 31.003  1.00 44.85  ? 56  LEU b  CG  1 
ATOM   9293  C CD1 . LEU J  1 41  ? 131.591 154.770 30.720  1.00 44.16  ? 56  LEU b  CD1 1 
ATOM   9294  C CD2 . LEU J  1 41  ? 131.884 152.355 31.247  1.00 43.10  ? 56  LEU b  CD2 1 
ATOM   9295  N N   . GLY J  1 42  ? 135.628 151.518 27.957  1.00 46.29  ? 57  GLY b  N   1 
ATOM   9296  C CA  . GLY J  1 42  ? 136.424 151.442 26.737  1.00 45.78  ? 57  GLY b  CA  1 
ATOM   9297  C C   . GLY J  1 42  ? 137.922 151.256 26.979  1.00 46.83  ? 57  GLY b  C   1 
ATOM   9298  O O   . GLY J  1 42  ? 138.385 151.100 28.110  1.00 49.25  ? 57  GLY b  O   1 
ATOM   9299  N N   . SER J  1 43  ? 138.683 151.238 25.876  1.00 47.15  ? 58  SER b  N   1 
ATOM   9300  C CA  . SER J  1 43  ? 140.136 151.285 25.941  1.00 46.31  ? 58  SER b  CA  1 
ATOM   9301  C C   . SER J  1 43  ? 140.603 152.686 26.331  1.00 46.18  ? 58  SER b  C   1 
ATOM   9302  O O   . SER J  1 43  ? 140.128 153.685 25.795  1.00 48.32  ? 58  SER b  O   1 
ATOM   9303  C CB  . SER J  1 43  ? 140.765 150.906 24.623  1.00 48.90  ? 58  SER b  CB  1 
ATOM   9304  O OG  . SER J  1 43  ? 140.760 149.501 24.447  1.00 55.40  ? 58  SER b  OG  1 
ATOM   9305  N N   . GLY J  1 44  ? 141.585 152.760 27.227  1.00 42.88  ? 59  GLY b  N   1 
ATOM   9306  C CA  . GLY J  1 44  ? 142.357 153.974 27.429  1.00 41.66  ? 59  GLY b  CA  1 
ATOM   9307  C C   . GLY J  1 44  ? 143.569 154.043 26.503  1.00 41.41  ? 59  GLY b  C   1 
ATOM   9308  O O   . GLY J  1 44  ? 143.823 153.139 25.708  1.00 42.05  ? 59  GLY b  O   1 
ATOM   9309  N N   . THR J  1 45  ? 144.356 155.109 26.649  1.00 41.30  ? 60  THR b  N   1 
ATOM   9310  C CA  . THR J  1 45  ? 145.600 155.288 25.916  1.00 43.39  ? 60  THR b  CA  1 
ATOM   9311  C C   . THR J  1 45  ? 146.752 155.512 26.893  1.00 43.97  ? 60  THR b  C   1 
ATOM   9312  O O   . THR J  1 45  ? 146.563 156.077 27.962  1.00 42.80  ? 60  THR b  O   1 
ATOM   9313  C CB  . THR J  1 45  ? 145.485 156.435 24.904  1.00 45.62  ? 60  THR b  CB  1 
ATOM   9314  O OG1 . THR J  1 45  ? 145.201 157.665 25.568  1.00 45.98  ? 60  THR b  OG1 1 
ATOM   9315  C CG2 . THR J  1 45  ? 144.415 156.192 23.861  1.00 46.19  ? 60  THR b  CG2 1 
ATOM   9316  N N   . ILE J  1 46  ? 147.956 155.032 26.542  1.00 45.32  ? 61  ILE b  N   1 
ATOM   9317  C CA  . ILE J  1 46  ? 149.206 155.411 27.198  1.00 46.33  ? 61  ILE b  CA  1 
ATOM   9318  C C   . ILE J  1 46  ? 150.019 156.203 26.175  1.00 47.80  ? 61  ILE b  C   1 
ATOM   9319  O O   . ILE J  1 46  ? 150.123 155.774 25.035  1.00 47.49  ? 61  ILE b  O   1 
ATOM   9320  C CB  . ILE J  1 46  ? 150.042 154.198 27.671  1.00 47.67  ? 61  ILE b  CB  1 
ATOM   9321  C CG1 . ILE J  1 46  ? 149.299 153.237 28.596  1.00 48.92  ? 61  ILE b  CG1 1 
ATOM   9322  C CG2 . ILE J  1 46  ? 151.339 154.640 28.343  1.00 47.85  ? 61  ILE b  CG2 1 
ATOM   9323  C CD1 . ILE J  1 46  ? 149.742 151.808 28.441  1.00 48.41  ? 61  ILE b  CD1 1 
ATOM   9324  N N   . THR J  1 47  ? 150.643 157.315 26.579  1.00 51.33  ? 62  THR b  N   1 
ATOM   9325  C CA  . THR J  1 47  ? 151.501 158.105 25.703  1.00 56.11  ? 62  THR b  CA  1 
ATOM   9326  C C   . THR J  1 47  ? 152.799 158.443 26.437  1.00 59.83  ? 62  THR b  C   1 
ATOM   9327  O O   . THR J  1 47  ? 152.744 158.833 27.597  1.00 61.09  ? 62  THR b  O   1 
ATOM   9328  C CB  . THR J  1 47  ? 150.782 159.392 25.273  1.00 56.72  ? 62  THR b  CB  1 
ATOM   9329  O OG1 . THR J  1 47  ? 149.606 159.052 24.542  1.00 56.89  ? 62  THR b  OG1 1 
ATOM   9330  C CG2 . THR J  1 47  ? 151.604 160.298 24.385  1.00 59.05  ? 62  THR b  CG2 1 
ATOM   9331  N N   . ASN J  1 48  ? 153.969 158.307 25.775  1.00 66.86  ? 63  ASN b  N   1 
ATOM   9332  C CA  . ASN J  1 48  ? 155.261 158.726 26.338  1.00 72.64  ? 63  ASN b  CA  1 
ATOM   9333  C C   . ASN J  1 48  ? 155.217 160.253 26.471  1.00 73.81  ? 63  ASN b  C   1 
ATOM   9334  O O   . ASN J  1 48  ? 155.018 160.914 25.454  1.00 74.94  ? 63  ASN b  O   1 
ATOM   9335  C CB  . ASN J  1 48  ? 156.449 158.220 25.485  1.00 77.25  ? 63  ASN b  CB  1 
ATOM   9336  C CG  . ASN J  1 48  ? 157.862 158.543 25.955  1.00 86.28  ? 63  ASN b  CG  1 
ATOM   9337  O OD1 . ASN J  1 48  ? 158.049 159.224 26.958  1.00 86.62  ? 63  ASN b  OD1 1 
ATOM   9338  N ND2 . ASN J  1 48  ? 158.867 158.054 25.226  1.00 97.00  ? 63  ASN b  ND2 1 
ATOM   9339  N N   . SER J  1 49  ? 155.340 160.806 27.694  1.00 78.84  ? 64  SER b  N   1 
ATOM   9340  C CA  . SER J  1 49  ? 155.138 162.244 27.898  1.00 83.01  ? 64  SER b  CA  1 
ATOM   9341  C C   . SER J  1 49  ? 156.401 162.991 28.341  1.00 87.10  ? 64  SER b  C   1 
ATOM   9342  O O   . SER J  1 49  ? 156.396 164.227 28.356  1.00 89.29  ? 64  SER b  O   1 
ATOM   9343  C CB  . SER J  1 49  ? 154.006 162.500 28.858  1.00 81.43  ? 64  SER b  CB  1 
ATOM   9344  O OG  . SER J  1 49  ? 154.126 161.664 29.996  1.00 80.65  ? 64  SER b  OG  1 
ATOM   9345  N N   . THR J  1 50  ? 157.463 162.255 28.706  1.00 92.14  ? 65  THR b  N   1 
ATOM   9346  C CA  . THR J  1 50  ? 158.700 162.859 29.204  1.00 100.53 ? 65  THR b  CA  1 
ATOM   9347  C C   . THR J  1 50  ? 159.419 163.707 28.148  1.00 106.23 ? 65  THR b  C   1 
ATOM   9348  O O   . THR J  1 50  ? 159.387 163.393 26.959  1.00 108.09 ? 65  THR b  O   1 
ATOM   9349  C CB  . THR J  1 50  ? 159.619 161.813 29.848  1.00 101.64 ? 65  THR b  CB  1 
ATOM   9350  O OG1 . THR J  1 50  ? 160.478 162.499 30.759  1.00 104.78 ? 65  THR b  OG1 1 
ATOM   9351  C CG2 . THR J  1 50  ? 160.478 161.031 28.879  1.00 100.43 ? 65  THR b  CG2 1 
ATOM   9352  N N   . ALA J  1 51  ? 160.117 164.759 28.611  1.00 112.66 ? 66  ALA b  N   1 
ATOM   9353  C CA  . ALA J  1 51  ? 160.970 165.591 27.769  1.00 119.33 ? 66  ALA b  CA  1 
ATOM   9354  C C   . ALA J  1 51  ? 162.236 164.844 27.323  1.00 123.38 ? 66  ALA b  C   1 
ATOM   9355  O O   . ALA J  1 51  ? 162.756 163.977 28.029  1.00 123.02 ? 66  ALA b  O   1 
ATOM   9356  C CB  . ALA J  1 51  ? 161.312 166.867 28.499  1.00 120.09 ? 66  ALA b  CB  1 
ATOM   9357  N N   . SER J  1 52  ? 162.780 165.232 26.155  1.00 127.30 ? 67  SER b  N   1 
ATOM   9358  C CA  . SER J  1 52  ? 163.974 164.628 25.559  1.00 130.22 ? 67  SER b  CA  1 
ATOM   9359  C C   . SER J  1 52  ? 165.170 164.616 26.518  1.00 131.00 ? 67  SER b  C   1 
ATOM   9360  O O   . SER J  1 52  ? 165.504 165.644 27.103  1.00 130.06 ? 67  SER b  O   1 
ATOM   9361  C CB  . SER J  1 52  ? 164.346 165.323 24.274  1.00 131.74 ? 67  SER b  CB  1 
ATOM   9362  O OG  . SER J  1 52  ? 163.280 165.258 23.335  1.00 131.92 ? 67  SER b  OG  1 
ATOM   9363  N N   . GLY J  1 53  ? 165.817 163.448 26.666  1.00 132.32 ? 68  GLY b  N   1 
ATOM   9364  C CA  . GLY J  1 53  ? 166.998 163.282 27.508  1.00 133.88 ? 68  GLY b  CA  1 
ATOM   9365  C C   . GLY J  1 53  ? 166.756 163.334 29.024  1.00 134.58 ? 68  GLY b  C   1 
ATOM   9366  O O   . GLY J  1 53  ? 167.720 163.251 29.787  1.00 134.33 ? 68  GLY b  O   1 
ATOM   9367  N N   . SER J  1 54  ? 165.495 163.455 29.474  1.00 134.56 ? 69  SER b  N   1 
ATOM   9368  C CA  . SER J  1 54  ? 165.154 163.483 30.896  1.00 133.71 ? 69  SER b  CA  1 
ATOM   9369  C C   . SER J  1 54  ? 165.471 162.146 31.575  1.00 132.60 ? 69  SER b  C   1 
ATOM   9370  O O   . SER J  1 54  ? 165.331 161.087 30.968  1.00 133.18 ? 69  SER b  O   1 
ATOM   9371  C CB  . SER J  1 54  ? 163.703 163.863 31.087  1.00 134.39 ? 69  SER b  CB  1 
ATOM   9372  O OG  . SER J  1 54  ? 163.377 164.003 32.459  1.00 134.84 ? 69  SER b  OG  1 
ATOM   9373  N N   . SER J  1 55  ? 165.846 162.200 32.862  1.00 131.07 ? 70  SER b  N   1 
ATOM   9374  C CA  . SER J  1 55  ? 166.246 161.036 33.653  1.00 129.63 ? 70  SER b  CA  1 
ATOM   9375  C C   . SER J  1 55  ? 165.087 160.054 33.902  1.00 127.23 ? 70  SER b  C   1 
ATOM   9376  O O   . SER J  1 55  ? 165.299 158.842 34.014  1.00 128.04 ? 70  SER b  O   1 
ATOM   9377  C CB  . SER J  1 55  ? 166.876 161.486 34.947  1.00 130.97 ? 70  SER b  CB  1 
ATOM   9378  O OG  . SER J  1 55  ? 167.433 160.395 35.668  1.00 131.23 ? 70  SER b  OG  1 
ATOM   9379  N N   . ARG J  1 56  ? 163.847 160.572 33.998  1.00 121.49 ? 71  ARG b  N   1 
ATOM   9380  C CA  . ARG J  1 56  ? 162.652 159.790 34.311  1.00 115.72 ? 71  ARG b  CA  1 
ATOM   9381  C C   . ARG J  1 56  ? 161.753 159.599 33.085  1.00 107.68 ? 71  ARG b  C   1 
ATOM   9382  O O   . ARG J  1 56  ? 161.323 160.564 32.453  1.00 105.94 ? 71  ARG b  O   1 
ATOM   9383  C CB  . ARG J  1 56  ? 161.863 160.435 35.461  1.00 122.29 ? 71  ARG b  CB  1 
ATOM   9384  C CG  . ARG J  1 56  ? 162.619 160.553 36.779  1.00 128.25 ? 71  ARG b  CG  1 
ATOM   9385  C CD  . ARG J  1 56  ? 163.116 159.233 37.342  1.00 131.26 ? 71  ARG b  CD  1 
ATOM   9386  N NE  . ARG J  1 56  ? 163.760 159.385 38.644  1.00 133.97 ? 71  ARG b  NE  1 
ATOM   9387  C CZ  . ARG J  1 56  ? 164.341 158.407 39.334  1.00 136.36 ? 71  ARG b  CZ  1 
ATOM   9388  N NH1 . ARG J  1 56  ? 164.894 158.668 40.507  1.00 137.58 ? 71  ARG b  NH1 1 
ATOM   9389  N NH2 . ARG J  1 56  ? 164.373 157.172 38.859  1.00 135.89 ? 71  ARG b  NH2 1 
ATOM   9390  N N   . THR J  1 57  ? 161.419 158.334 32.791  1.00 97.78  ? 72  THR b  N   1 
ATOM   9391  C CA  . THR J  1 57  ? 160.330 157.988 31.885  1.00 89.65  ? 72  THR b  CA  1 
ATOM   9392  C C   . THR J  1 57  ? 158.991 158.243 32.576  1.00 82.58  ? 72  THR b  C   1 
ATOM   9393  O O   . THR J  1 57  ? 158.755 157.745 33.675  1.00 81.11  ? 72  THR b  O   1 
ATOM   9394  C CB  . THR J  1 57  ? 160.435 156.530 31.423  1.00 92.33  ? 72  THR b  CB  1 
ATOM   9395  O OG1 . THR J  1 57  ? 160.560 155.691 32.574  1.00 92.96  ? 72  THR b  OG1 1 
ATOM   9396  C CG2 . THR J  1 57  ? 161.605 156.302 30.494  1.00 95.26  ? 72  THR b  CG2 1 
ATOM   9397  N N   . ILE J  1 58  ? 158.118 159.028 31.924  1.00 75.04  ? 73  ILE b  N   1 
ATOM   9398  C CA  . ILE J  1 58  ? 156.820 159.427 32.456  1.00 70.23  ? 73  ILE b  CA  1 
ATOM   9399  C C   . ILE J  1 58  ? 155.792 159.255 31.342  1.00 64.30  ? 73  ILE b  C   1 
ATOM   9400  O O   . ILE J  1 58  ? 156.022 159.703 30.224  1.00 65.34  ? 73  ILE b  O   1 
ATOM   9401  C CB  . ILE J  1 58  ? 156.849 160.869 33.017  1.00 71.91  ? 73  ILE b  CB  1 
ATOM   9402  C CG1 . ILE J  1 58  ? 157.869 161.007 34.150  1.00 75.50  ? 73  ILE b  CG1 1 
ATOM   9403  C CG2 . ILE J  1 58  ? 155.468 161.307 33.483  1.00 70.73  ? 73  ILE b  CG2 1 
ATOM   9404  C CD1 . ILE J  1 58  ? 158.066 162.423 34.669  1.00 78.31  ? 73  ILE b  CD1 1 
ATOM   9405  N N   . TYR J  1 59  ? 154.745 158.479 31.630  1.00 59.23  ? 74  TYR b  N   1 
ATOM   9406  C CA  . TYR J  1 59  ? 153.742 158.186 30.615  1.00 56.43  ? 74  TYR b  CA  1 
ATOM   9407  C C   . TYR J  1 59  ? 152.461 158.939 30.946  1.00 53.88  ? 74  TYR b  C   1 
ATOM   9408  O O   . TYR J  1 59  ? 152.374 159.540 32.022  1.00 54.24  ? 74  TYR b  O   1 
ATOM   9409  C CB  . TYR J  1 59  ? 153.511 156.678 30.492  1.00 54.50  ? 74  TYR b  CB  1 
ATOM   9410  C CG  . TYR J  1 59  ? 154.731 155.899 30.081  1.00 55.65  ? 74  TYR b  CG  1 
ATOM   9411  C CD1 . TYR J  1 59  ? 155.107 155.809 28.746  1.00 54.61  ? 74  TYR b  CD1 1 
ATOM   9412  C CD2 . TYR J  1 59  ? 155.521 155.263 31.030  1.00 56.20  ? 74  TYR b  CD2 1 
ATOM   9413  C CE1 . TYR J  1 59  ? 156.231 155.101 28.359  1.00 55.43  ? 74  TYR b  CE1 1 
ATOM   9414  C CE2 . TYR J  1 59  ? 156.653 154.555 30.658  1.00 57.11  ? 74  TYR b  CE2 1 
ATOM   9415  C CZ  . TYR J  1 59  ? 157.006 154.472 29.320  1.00 57.30  ? 74  TYR b  CZ  1 
ATOM   9416  O OH  . TYR J  1 59  ? 158.117 153.773 28.951  1.00 59.19  ? 74  TYR b  OH  1 
ATOM   9417  N N   . ASN J  1 60  ? 151.484 158.891 30.037  1.00 54.46  ? 75  ASN b  N   1 
ATOM   9418  C CA  . ASN J  1 60  ? 150.259 159.643 30.244  1.00 52.66  ? 75  ASN b  CA  1 
ATOM   9419  C C   . ASN J  1 60  ? 149.062 158.718 30.040  1.00 49.91  ? 75  ASN b  C   1 
ATOM   9420  O O   . ASN J  1 60  ? 148.858 158.253 28.915  1.00 51.29  ? 75  ASN b  O   1 
ATOM   9421  C CB  . ASN J  1 60  ? 150.237 160.860 29.323  1.00 57.33  ? 75  ASN b  CB  1 
ATOM   9422  C CG  . ASN J  1 60  ? 149.270 161.918 29.785  1.00 63.36  ? 75  ASN b  CG  1 
ATOM   9423  O OD1 . ASN J  1 60  ? 148.590 161.750 30.794  1.00 64.84  ? 75  ASN b  OD1 1 
ATOM   9424  N ND2 . ASN J  1 60  ? 149.226 162.994 29.030  1.00 70.02  ? 75  ASN b  ND2 1 
ATOM   9425  N N   . ILE J  1 61  ? 148.298 158.443 31.106  1.00 48.15  ? 76  ILE b  N   1 
ATOM   9426  C CA  . ILE J  1 61  ? 147.205 157.473 31.020  1.00 47.41  ? 76  ILE b  CA  1 
ATOM   9427  C C   . ILE J  1 61  ? 145.865 158.195 30.892  1.00 46.73  ? 76  ILE b  C   1 
ATOM   9428  O O   . ILE J  1 61  ? 145.446 158.833 31.858  1.00 49.49  ? 76  ILE b  O   1 
ATOM   9429  C CB  . ILE J  1 61  ? 147.208 156.518 32.237  1.00 48.10  ? 76  ILE b  CB  1 
ATOM   9430  C CG1 . ILE J  1 61  ? 148.629 156.126 32.648  1.00 48.18  ? 76  ILE b  CG1 1 
ATOM   9431  C CG2 . ILE J  1 61  ? 146.323 155.299 31.995  1.00 49.16  ? 76  ILE b  CG2 1 
ATOM   9432  C CD1 . ILE J  1 61  ? 149.378 155.316 31.620  1.00 49.87  ? 76  ILE b  CD1 1 
ATOM   9433  N N   . THR J  1 62  ? 145.221 158.091 29.722  1.00 45.08  ? 77  THR b  N   1 
ATOM   9434  C CA  . THR J  1 62  ? 143.885 158.651 29.559  1.00 45.69  ? 77  THR b  CA  1 
ATOM   9435  C C   . THR J  1 62  ? 142.855 157.526 29.477  1.00 46.13  ? 77  THR b  C   1 
ATOM   9436  O O   . THR J  1 62  ? 142.960 156.664 28.615  1.00 47.31  ? 77  THR b  O   1 
ATOM   9437  C CB  . THR J  1 62  ? 143.795 159.585 28.343  1.00 47.26  ? 77  THR b  CB  1 
ATOM   9438  O OG1 . THR J  1 62  ? 144.723 160.662 28.483  1.00 47.84  ? 77  THR b  OG1 1 
ATOM   9439  C CG2 . THR J  1 62  ? 142.424 160.203 28.153  1.00 45.87  ? 77  THR b  CG2 1 
ATOM   9440  N N   . ILE J  1 63  ? 141.842 157.535 30.358  1.00 45.54  ? 78  ILE b  N   1 
ATOM   9441  C CA  . ILE J  1 63  ? 140.776 156.532 30.408  1.00 45.17  ? 78  ILE b  CA  1 
ATOM   9442  C C   . ILE J  1 63  ? 139.434 157.227 30.630  1.00 43.55  ? 78  ILE b  C   1 
ATOM   9443  O O   . ILE J  1 63  ? 139.375 158.212 31.350  1.00 44.33  ? 78  ILE b  O   1 
ATOM   9444  C CB  . ILE J  1 63  ? 141.002 155.510 31.545  1.00 47.86  ? 78  ILE b  CB  1 
ATOM   9445  C CG1 . ILE J  1 63  ? 141.551 156.145 32.832  1.00 49.01  ? 78  ILE b  CG1 1 
ATOM   9446  C CG2 . ILE J  1 63  ? 141.837 154.336 31.062  1.00 49.74  ? 78  ILE b  CG2 1 
ATOM   9447  C CD1 . ILE J  1 63  ? 141.552 155.217 34.037  1.00 53.67  ? 78  ILE b  CD1 1 
ATOM   9448  N N   . THR J  1 64  ? 138.332 156.717 30.064  1.00 42.19  ? 79  THR b  N   1 
ATOM   9449  C CA  . THR J  1 64  ? 137.027 157.170 30.544  1.00 40.49  ? 79  THR b  CA  1 
ATOM   9450  C C   . THR J  1 64  ? 136.689 156.439 31.838  1.00 39.94  ? 79  THR b  C   1 
ATOM   9451  O O   . THR J  1 64  ? 136.685 155.212 31.887  1.00 38.48  ? 79  THR b  O   1 
ATOM   9452  C CB  . THR J  1 64  ? 135.867 156.957 29.561  1.00 39.50  ? 79  THR b  CB  1 
ATOM   9453  O OG1 . THR J  1 64  ? 136.108 157.716 28.379  1.00 42.16  ? 79  THR b  OG1 1 
ATOM   9454  C CG2 . THR J  1 64  ? 134.544 157.426 30.127  1.00 38.89  ? 79  THR b  CG2 1 
ATOM   9455  N N   . VAL J  1 65  ? 136.350 157.205 32.877  1.00 40.65  ? 80  VAL b  N   1 
ATOM   9456  C CA  . VAL J  1 65  ? 135.891 156.666 34.142  1.00 42.02  ? 80  VAL b  CA  1 
ATOM   9457  C C   . VAL J  1 65  ? 134.459 157.158 34.370  1.00 41.15  ? 80  VAL b  C   1 
ATOM   9458  O O   . VAL J  1 65  ? 134.120 158.280 34.015  1.00 41.44  ? 80  VAL b  O   1 
ATOM   9459  C CB  . VAL J  1 65  ? 136.851 157.066 35.284  1.00 42.92  ? 80  VAL b  CB  1 
ATOM   9460  C CG1 . VAL J  1 65  ? 136.471 156.399 36.591  1.00 44.15  ? 80  VAL b  CG1 1 
ATOM   9461  C CG2 . VAL J  1 65  ? 138.286 156.668 34.972  1.00 44.24  ? 80  VAL b  CG2 1 
ATOM   9462  N N   . LYS J  1 66  ? 133.612 156.301 34.943  1.00 41.41  ? 81  LYS b  N   1 
ATOM   9463  C CA  . LYS J  1 66  ? 132.252 156.637 35.337  1.00 43.10  ? 81  LYS b  CA  1 
ATOM   9464  C C   . LYS J  1 66  ? 132.146 156.487 36.854  1.00 42.55  ? 81  LYS b  C   1 
ATOM   9465  O O   . LYS J  1 66  ? 132.468 155.429 37.384  1.00 41.35  ? 81  LYS b  O   1 
ATOM   9466  C CB  . LYS J  1 66  ? 131.294 155.696 34.600  1.00 46.45  ? 81  LYS b  CB  1 
ATOM   9467  C CG  . LYS J  1 66  ? 129.848 155.721 35.069  1.00 49.22  ? 81  LYS b  CG  1 
ATOM   9468  C CD  . LYS J  1 66  ? 128.954 154.942 34.124  1.00 54.44  ? 81  LYS b  CD  1 
ATOM   9469  C CE  . LYS J  1 66  ? 127.558 154.643 34.636  1.00 59.55  ? 81  LYS b  CE  1 
ATOM   9470  N NZ  . LYS J  1 66  ? 126.719 155.861 34.731  1.00 63.32  ? 81  LYS b  NZ  1 
ATOM   9471  N N   . ASN J  1 67  ? 131.698 157.535 37.546  1.00 40.97  ? 82  ASN b  N   1 
ATOM   9472  C CA  . ASN J  1 67  ? 131.476 157.483 38.977  1.00 41.06  ? 82  ASN b  CA  1 
ATOM   9473  C C   . ASN J  1 67  ? 129.969 157.446 39.251  1.00 42.25  ? 82  ASN b  C   1 
ATOM   9474  O O   . ASN J  1 67  ? 129.276 158.443 39.079  1.00 43.21  ? 82  ASN b  O   1 
ATOM   9475  C CB  . ASN J  1 67  ? 132.169 158.680 39.625  1.00 40.61  ? 82  ASN b  CB  1 
ATOM   9476  C CG  . ASN J  1 67  ? 132.093 158.674 41.131  1.00 40.44  ? 82  ASN b  CG  1 
ATOM   9477  O OD1 . ASN J  1 67  ? 131.518 157.777 41.732  1.00 40.90  ? 82  ASN b  OD1 1 
ATOM   9478  N ND2 . ASN J  1 67  ? 132.680 159.658 41.776  1.00 39.84  ? 82  ASN b  ND2 1 
ATOM   9479  N N   . THR J  1 68  ? 129.455 156.293 39.697  1.00 42.40  ? 83  THR b  N   1 
ATOM   9480  C CA  . THR J  1 68  ? 128.050 156.126 40.067  1.00 44.15  ? 83  THR b  CA  1 
ATOM   9481  C C   . THR J  1 68  ? 127.775 156.474 41.534  1.00 45.31  ? 83  THR b  C   1 
ATOM   9482  O O   . THR J  1 68  ? 126.617 156.496 41.951  1.00 46.40  ? 83  THR b  O   1 
ATOM   9483  C CB  . THR J  1 68  ? 127.554 154.703 39.782  1.00 44.87  ? 83  THR b  CB  1 
ATOM   9484  O OG1 . THR J  1 68  ? 128.181 153.762 40.660  1.00 45.70  ? 83  THR b  OG1 1 
ATOM   9485  C CG2 . THR J  1 68  ? 127.790 154.273 38.353  1.00 47.20  ? 83  THR b  CG2 1 
ATOM   9486  N N   . GLY J  1 69  ? 128.827 156.750 42.313  1.00 46.53  ? 84  GLY b  N   1 
ATOM   9487  C CA  . GLY J  1 69  ? 128.728 157.046 43.735  1.00 48.22  ? 84  GLY b  CA  1 
ATOM   9488  C C   . GLY J  1 69  ? 128.327 158.494 44.027  1.00 50.45  ? 84  GLY b  C   1 
ATOM   9489  O O   . GLY J  1 69  ? 128.190 159.328 43.131  1.00 52.14  ? 84  GLY b  O   1 
ATOM   9490  N N   . THR J  1 70  ? 128.200 158.794 45.326  1.00 52.40  ? 85  THR b  N   1 
ATOM   9491  C CA  . THR J  1 70  ? 127.683 160.067 45.827  1.00 53.96  ? 85  THR b  CA  1 
ATOM   9492  C C   . THR J  1 70  ? 128.788 161.034 46.274  1.00 53.55  ? 85  THR b  C   1 
ATOM   9493  O O   . THR J  1 70  ? 128.502 162.126 46.771  1.00 55.96  ? 85  THR b  O   1 
ATOM   9494  C CB  . THR J  1 70  ? 126.641 159.835 46.930  1.00 55.47  ? 85  THR b  CB  1 
ATOM   9495  O OG1 . THR J  1 70  ? 127.158 158.908 47.888  1.00 55.66  ? 85  THR b  OG1 1 
ATOM   9496  C CG2 . THR J  1 70  ? 125.347 159.296 46.365  1.00 55.32  ? 85  THR b  CG2 1 
ATOM   9497  N N   . THR J  1 71  ? 130.057 160.652 46.061  1.00 52.83  ? 86  THR b  N   1 
ATOM   9498  C CA  . THR J  1 71  ? 131.246 161.409 46.472  1.00 52.93  ? 86  THR b  CA  1 
ATOM   9499  C C   . THR J  1 71  ? 132.299 161.380 45.364  1.00 52.26  ? 86  THR b  C   1 
ATOM   9500  O O   . THR J  1 71  ? 132.347 160.442 44.579  1.00 52.53  ? 86  THR b  O   1 
ATOM   9501  C CB  . THR J  1 71  ? 131.858 160.837 47.761  1.00 53.81  ? 86  THR b  CB  1 
ATOM   9502  O OG1 . THR J  1 71  ? 132.124 159.442 47.601  1.00 53.14  ? 86  THR b  OG1 1 
ATOM   9503  C CG2 . THR J  1 71  ? 130.988 161.053 48.982  1.00 54.77  ? 86  THR b  CG2 1 
ATOM   9504  N N   . SER J  1 72  ? 133.174 162.397 45.310  1.00 52.10  ? 87  SER b  N   1 
ATOM   9505  C CA  . SER J  1 72  ? 134.316 162.402 44.398  1.00 51.37  ? 87  SER b  CA  1 
ATOM   9506  C C   . SER J  1 72  ? 135.297 161.289 44.767  1.00 50.61  ? 87  SER b  C   1 
ATOM   9507  O O   . SER J  1 72  ? 135.549 161.047 45.945  1.00 52.96  ? 87  SER b  O   1 
ATOM   9508  C CB  . SER J  1 72  ? 135.023 163.733 44.410  1.00 53.01  ? 87  SER b  CB  1 
ATOM   9509  O OG  . SER J  1 72  ? 134.134 164.769 44.034  1.00 60.29  ? 87  SER b  OG  1 
ATOM   9510  N N   . ILE J  1 73  ? 135.869 160.625 43.753  1.00 47.45  ? 88  ILE b  N   1 
ATOM   9511  C CA  . ILE J  1 73  ? 136.784 159.499 43.918  1.00 45.87  ? 88  ILE b  CA  1 
ATOM   9512  C C   . ILE J  1 73  ? 138.033 159.776 43.080  1.00 44.62  ? 88  ILE b  C   1 
ATOM   9513  O O   . ILE J  1 73  ? 137.923 160.369 42.012  1.00 44.20  ? 88  ILE b  O   1 
ATOM   9514  C CB  . ILE J  1 73  ? 136.075 158.178 43.528  1.00 46.20  ? 88  ILE b  CB  1 
ATOM   9515  C CG1 . ILE J  1 73  ? 135.028 157.793 44.575  1.00 46.86  ? 88  ILE b  CG1 1 
ATOM   9516  C CG2 . ILE J  1 73  ? 137.064 157.035 43.315  1.00 45.65  ? 88  ILE b  CG2 1 
ATOM   9517  C CD1 . ILE J  1 73  ? 134.061 156.709 44.141  1.00 47.26  ? 88  ILE b  CD1 1 
ATOM   9518  N N   . SER J  1 74  ? 139.219 159.349 43.546  1.00 45.05  ? 89  SER b  N   1 
ATOM   9519  C CA  . SER J  1 74  ? 140.486 159.621 42.869  1.00 47.08  ? 89  SER b  CA  1 
ATOM   9520  C C   . SER J  1 74  ? 141.254 158.335 42.528  1.00 46.69  ? 89  SER b  C   1 
ATOM   9521  O O   . SER J  1 74  ? 141.091 157.311 43.179  1.00 46.50  ? 89  SER b  O   1 
ATOM   9522  C CB  . SER J  1 74  ? 141.333 160.596 43.666  1.00 48.34  ? 89  SER b  CB  1 
ATOM   9523  O OG  . SER J  1 74  ? 141.667 160.065 44.945  1.00 50.83  ? 89  SER b  OG  1 
ATOM   9524  N N   . VAL J  1 75  ? 142.093 158.384 41.486  1.00 47.06  ? 90  VAL b  N   1 
ATOM   9525  C CA  . VAL J  1 75  ? 142.963 157.266 41.138  1.00 46.39  ? 90  VAL b  CA  1 
ATOM   9526  C C   . VAL J  1 75  ? 144.122 157.201 42.142  1.00 45.87  ? 90  VAL b  C   1 
ATOM   9527  O O   . VAL J  1 75  ? 144.828 158.181 42.333  1.00 48.11  ? 90  VAL b  O   1 
ATOM   9528  C CB  . VAL J  1 75  ? 143.495 157.370 39.693  1.00 46.31  ? 90  VAL b  CB  1 
ATOM   9529  C CG1 . VAL J  1 75  ? 144.383 156.186 39.357  1.00 45.40  ? 90  VAL b  CG1 1 
ATOM   9530  C CG2 . VAL J  1 75  ? 142.385 157.460 38.663  1.00 46.11  ? 90  VAL b  CG2 1 
ATOM   9531  N N   . THR J  1 76  ? 144.348 156.038 42.772  1.00 44.79  ? 91  THR b  N   1 
ATOM   9532  C CA  . THR J  1 76  ? 145.379 155.876 43.796  1.00 45.87  ? 91  THR b  CA  1 
ATOM   9533  C C   . THR J  1 76  ? 146.599 155.090 43.314  1.00 45.69  ? 91  THR b  C   1 
ATOM   9534  O O   . THR J  1 76  ? 147.710 155.358 43.768  1.00 47.54  ? 91  THR b  O   1 
ATOM   9535  C CB  . THR J  1 76  ? 144.835 155.241 45.081  1.00 45.55  ? 91  THR b  CB  1 
ATOM   9536  O OG1 . THR J  1 76  ? 144.322 153.937 44.812  1.00 45.53  ? 91  THR b  OG1 1 
ATOM   9537  C CG2 . THR J  1 76  ? 143.775 156.085 45.743  1.00 47.10  ? 91  THR b  CG2 1 
ATOM   9538  N N   . SER J  1 77  ? 146.409 154.130 42.397  1.00 45.05  ? 92  SER b  N   1 
ATOM   9539  C CA  . SER J  1 77  ? 147.499 153.367 41.805  1.00 45.21  ? 92  SER b  CA  1 
ATOM   9540  C C   . SER J  1 77  ? 147.065 152.740 40.481  1.00 43.29  ? 92  SER b  C   1 
ATOM   9541  O O   . SER J  1 77  ? 145.878 152.585 40.228  1.00 43.22  ? 92  SER b  O   1 
ATOM   9542  C CB  . SER J  1 77  ? 148.022 152.300 42.738  1.00 47.07  ? 92  SER b  CB  1 
ATOM   9543  O OG  . SER J  1 77  ? 149.257 151.797 42.238  1.00 51.32  ? 92  SER b  OG  1 
ATOM   9544  N N   . ILE J  1 78  ? 148.038 152.344 39.651  1.00 42.29  ? 93  ILE b  N   1 
ATOM   9545  C CA  . ILE J  1 78  ? 147.768 151.546 38.467  1.00 41.91  ? 93  ILE b  CA  1 
ATOM   9546  C C   . ILE J  1 78  ? 148.814 150.437 38.345  1.00 40.80  ? 93  ILE b  C   1 
ATOM   9547  O O   . ILE J  1 78  ? 149.984 150.636 38.618  1.00 41.30  ? 93  ILE b  O   1 
ATOM   9548  C CB  . ILE J  1 78  ? 147.662 152.430 37.206  1.00 41.64  ? 93  ILE b  CB  1 
ATOM   9549  C CG1 . ILE J  1 78  ? 147.028 151.653 36.055  1.00 41.37  ? 93  ILE b  CG1 1 
ATOM   9550  C CG2 . ILE J  1 78  ? 149.002 153.036 36.816  1.00 40.71  ? 93  ILE b  CG2 1 
ATOM   9551  C CD1 . ILE J  1 78  ? 146.857 152.459 34.785  1.00 42.64  ? 93  ILE b  CD1 1 
ATOM   9552  N N   . ASN J  1 79  ? 148.367 149.261 37.923  1.00 41.92  ? 94  ASN b  N   1 
ATOM   9553  C CA  . ASN J  1 79  ? 149.228 148.137 37.621  1.00 43.58  ? 94  ASN b  CA  1 
ATOM   9554  C C   . ASN J  1 79  ? 149.073 147.821 36.131  1.00 43.77  ? 94  ASN b  C   1 
ATOM   9555  O O   . ASN J  1 79  ? 147.964 147.531 35.708  1.00 44.04  ? 94  ASN b  O   1 
ATOM   9556  C CB  . ASN J  1 79  ? 148.787 146.978 38.512  1.00 44.24  ? 94  ASN b  CB  1 
ATOM   9557  C CG  . ASN J  1 79  ? 149.818 145.883 38.582  1.00 46.40  ? 94  ASN b  CG  1 
ATOM   9558  O OD1 . ASN J  1 79  ? 149.906 145.051 37.690  1.00 47.91  ? 94  ASN b  OD1 1 
ATOM   9559  N ND2 . ASN J  1 79  ? 150.592 145.844 39.655  1.00 47.62  ? 94  ASN b  ND2 1 
ATOM   9560  N N   . ILE J  1 80  ? 150.142 147.913 35.326  1.00 45.17  ? 95  ILE b  N   1 
ATOM   9561  C CA  . ILE J  1 80  ? 150.043 147.735 33.878  1.00 46.19  ? 95  ILE b  CA  1 
ATOM   9562  C C   . ILE J  1 80  ? 150.885 146.529 33.485  1.00 48.00  ? 95  ILE b  C   1 
ATOM   9563  O O   . ILE J  1 80  ? 152.066 146.485 33.822  1.00 48.25  ? 95  ILE b  O   1 
ATOM   9564  C CB  . ILE J  1 80  ? 150.508 148.987 33.100  1.00 45.17  ? 95  ILE b  CB  1 
ATOM   9565  C CG1 . ILE J  1 80  ? 149.894 150.276 33.654  1.00 45.28  ? 95  ILE b  CG1 1 
ATOM   9566  C CG2 . ILE J  1 80  ? 150.227 148.825 31.604  1.00 45.76  ? 95  ILE b  CG2 1 
ATOM   9567  C CD1 . ILE J  1 80  ? 150.439 151.538 33.020  1.00 43.11  ? 95  ILE b  CD1 1 
ATOM   9568  N N   . ASN J  1 81  ? 150.296 145.545 32.792  1.00 51.27  ? 96  ASN b  N   1 
ATOM   9569  C CA  . ASN J  1 81  ? 151.042 144.386 32.301  1.00 54.13  ? 96  ASN b  CA  1 
ATOM   9570  C C   . ASN J  1 81  ? 151.675 143.562 33.443  1.00 53.94  ? 96  ASN b  C   1 
ATOM   9571  O O   . ASN J  1 81  ? 152.555 142.729 33.210  1.00 55.27  ? 96  ASN b  O   1 
ATOM   9572  C CB  . ASN J  1 81  ? 152.061 144.844 31.246  1.00 56.73  ? 96  ASN b  CB  1 
ATOM   9573  C CG  . ASN J  1 81  ? 152.308 143.862 30.123  1.00 59.71  ? 96  ASN b  CG  1 
ATOM   9574  O OD1 . ASN J  1 81  ? 151.500 142.974 29.854  1.00 60.53  ? 96  ASN b  OD1 1 
ATOM   9575  N ND2 . ASN J  1 81  ? 153.401 144.068 29.402  1.00 59.79  ? 96  ASN b  ND2 1 
ATOM   9576  N N   . GLY J  1 82  ? 151.237 143.778 34.697  1.00 53.34  ? 97  GLY b  N   1 
ATOM   9577  C CA  . GLY J  1 82  ? 151.835 143.155 35.876  1.00 51.22  ? 97  GLY b  CA  1 
ATOM   9578  C C   . GLY J  1 82  ? 152.838 144.034 36.634  1.00 51.69  ? 97  GLY b  C   1 
ATOM   9579  O O   . GLY J  1 82  ? 153.256 143.669 37.731  1.00 54.08  ? 97  GLY b  O   1 
ATOM   9580  N N   . GLN J  1 83  ? 153.270 145.173 36.065  1.00 51.11  ? 98  GLN b  N   1 
ATOM   9581  C CA  . GLN J  1 83  ? 154.176 146.112 36.720  1.00 52.34  ? 98  GLN b  CA  1 
ATOM   9582  C C   . GLN J  1 83  ? 153.386 147.103 37.580  1.00 52.80  ? 98  GLN b  C   1 
ATOM   9583  O O   . GLN J  1 83  ? 152.456 147.734 37.083  1.00 52.13  ? 98  GLN b  O   1 
ATOM   9584  C CB  . GLN J  1 83  ? 154.958 146.938 35.687  1.00 56.26  ? 98  GLN b  CB  1 
ATOM   9585  C CG  . GLN J  1 83  ? 155.592 146.179 34.516  1.00 61.19  ? 98  GLN b  CG  1 
ATOM   9586  C CD  . GLN J  1 83  ? 156.846 145.414 34.854  1.00 64.01  ? 98  GLN b  CD  1 
ATOM   9587  O OE1 . GLN J  1 83  ? 157.932 145.766 34.403  1.00 66.62  ? 98  GLN b  OE1 1 
ATOM   9588  N NE2 . GLN J  1 83  ? 156.716 144.351 35.633  1.00 63.96  ? 98  GLN b  NE2 1 
ATOM   9589  N N   . PRO J  1 84  ? 153.768 147.353 38.852  1.00 53.50  ? 99  PRO b  N   1 
ATOM   9590  C CA  . PRO J  1 84  ? 153.263 148.514 39.578  1.00 52.64  ? 99  PRO b  CA  1 
ATOM   9591  C C   . PRO J  1 84  ? 153.865 149.815 39.051  1.00 50.25  ? 99  PRO b  C   1 
ATOM   9592  O O   . PRO J  1 84  ? 155.060 149.901 38.783  1.00 52.32  ? 99  PRO b  O   1 
ATOM   9593  C CB  . PRO J  1 84  ? 153.663 148.250 41.037  1.00 55.15  ? 99  PRO b  CB  1 
ATOM   9594  C CG  . PRO J  1 84  ? 154.860 147.330 40.943  1.00 57.13  ? 99  PRO b  CG  1 
ATOM   9595  C CD  . PRO J  1 84  ? 154.665 146.529 39.672  1.00 55.44  ? 99  PRO b  CD  1 
ATOM   9596  N N   . PHE J  1 85  ? 153.020 150.844 38.935  1.00 48.63  ? 100 PHE b  N   1 
ATOM   9597  C CA  . PHE J  1 85  ? 153.430 152.195 38.573  1.00 49.93  ? 100 PHE b  CA  1 
ATOM   9598  C C   . PHE J  1 85  ? 153.136 153.162 39.718  1.00 52.25  ? 100 PHE b  C   1 
ATOM   9599  O O   . PHE J  1 85  ? 152.130 153.050 40.417  1.00 54.16  ? 100 PHE b  O   1 
ATOM   9600  C CB  . PHE J  1 85  ? 152.686 152.646 37.311  1.00 47.23  ? 100 PHE b  CB  1 
ATOM   9601  C CG  . PHE J  1 85  ? 153.280 152.149 36.015  1.00 45.16  ? 100 PHE b  CG  1 
ATOM   9602  C CD1 . PHE J  1 85  ? 153.158 150.813 35.636  1.00 44.58  ? 100 PHE b  CD1 1 
ATOM   9603  C CD2 . PHE J  1 85  ? 153.974 153.017 35.173  1.00 45.00  ? 100 PHE b  CD2 1 
ATOM   9604  C CE1 . PHE J  1 85  ? 153.721 150.356 34.449  1.00 44.68  ? 100 PHE b  CE1 1 
ATOM   9605  C CE2 . PHE J  1 85  ? 154.538 152.557 33.985  1.00 44.58  ? 100 PHE b  CE2 1 
ATOM   9606  C CZ  . PHE J  1 85  ? 154.417 151.228 33.629  1.00 44.30  ? 100 PHE b  CZ  1 
ATOM   9607  N N   . ASN J  1 86  ? 154.023 154.135 39.899  1.00 57.32  ? 101 ASN b  N   1 
ATOM   9608  C CA  . ASN J  1 86  ? 153.801 155.260 40.787  1.00 62.15  ? 101 ASN b  CA  1 
ATOM   9609  C C   . ASN J  1 86  ? 153.027 156.348 40.032  1.00 62.85  ? 101 ASN b  C   1 
ATOM   9610  O O   . ASN J  1 86  ? 153.242 156.535 38.837  1.00 64.25  ? 101 ASN b  O   1 
ATOM   9611  C CB  . ASN J  1 86  ? 155.159 155.731 41.302  1.00 65.77  ? 101 ASN b  CB  1 
ATOM   9612  C CG  . ASN J  1 86  ? 155.044 156.655 42.491  1.00 74.52  ? 101 ASN b  CG  1 
ATOM   9613  O OD1 . ASN J  1 86  ? 154.305 156.370 43.432  1.00 75.39  ? 101 ASN b  OD1 1 
ATOM   9614  N ND2 . ASN J  1 86  ? 155.775 157.759 42.465  1.00 78.18  ? 101 ASN b  ND2 1 
ATOM   9615  N N   . ILE J  1 87  ? 152.141 157.090 40.718  1.00 65.66  ? 102 ILE b  N   1 
ATOM   9616  C CA  . ILE J  1 87  ? 151.379 158.164 40.093  1.00 67.49  ? 102 ILE b  CA  1 
ATOM   9617  C C   . ILE J  1 87  ? 152.056 159.491 40.388  1.00 71.07  ? 102 ILE b  C   1 
ATOM   9618  O O   . ILE J  1 87  ? 152.329 159.827 41.540  1.00 72.14  ? 102 ILE b  O   1 
ATOM   9619  C CB  . ILE J  1 87  ? 149.902 158.122 40.530  1.00 67.69  ? 102 ILE b  CB  1 
ATOM   9620  C CG1 . ILE J  1 87  ? 149.296 156.792 40.072  1.00 69.82  ? 102 ILE b  CG1 1 
ATOM   9621  C CG2 . ILE J  1 87  ? 149.129 159.344 40.028  1.00 66.38  ? 102 ILE b  CG2 1 
ATOM   9622  C CD1 . ILE J  1 87  ? 147.799 156.685 40.205  1.00 69.58  ? 102 ILE b  CD1 1 
ATOM   9623  N N   . ASN J  1 88  ? 152.293 160.247 39.327  1.00 76.69  ? 103 ASN b  N   1 
ATOM   9624  C CA  . ASN J  1 88  ? 153.085 161.438 39.525  1.00 84.31  ? 103 ASN b  CA  1 
ATOM   9625  C C   . ASN J  1 88  ? 152.181 162.649 39.759  1.00 84.10  ? 103 ASN b  C   1 
ATOM   9626  O O   . ASN J  1 88  ? 151.057 162.662 39.275  1.00 84.36  ? 103 ASN b  O   1 
ATOM   9627  C CB  . ASN J  1 88  ? 154.096 161.545 38.401  1.00 91.77  ? 103 ASN b  CB  1 
ATOM   9628  C CG  . ASN J  1 88  ? 154.804 162.859 38.553  1.00 102.04 ? 103 ASN b  CG  1 
ATOM   9629  O OD1 . ASN J  1 88  ? 154.898 163.381 39.663  1.00 103.49 ? 103 ASN b  OD1 1 
ATOM   9630  N ND2 . ASN J  1 88  ? 155.290 163.407 37.463  1.00 112.95 ? 103 ASN b  ND2 1 
ATOM   9631  N N   . GLY J  1 89  ? 152.680 163.650 40.509  1.00 86.09  ? 104 GLY b  N   1 
ATOM   9632  C CA  . GLY J  1 89  ? 151.912 164.833 40.875  1.00 88.15  ? 104 GLY b  CA  1 
ATOM   9633  C C   . GLY J  1 89  ? 150.646 164.500 41.671  1.00 86.81  ? 104 GLY b  C   1 
ATOM   9634  O O   . GLY J  1 89  ? 150.587 163.484 42.362  1.00 86.36  ? 104 GLY b  O   1 
ATOM   9635  N N   . THR J  1 90  ? 149.625 165.362 41.566  1.00 87.17  ? 105 THR b  N   1 
ATOM   9636  C CA  . THR J  1 90  ? 148.335 165.109 42.202  1.00 86.91  ? 105 THR b  CA  1 
ATOM   9637  C C   . THR J  1 90  ? 147.568 164.011 41.461  1.00 84.00  ? 105 THR b  C   1 
ATOM   9638  O O   . THR J  1 90  ? 147.485 164.022 40.233  1.00 83.63  ? 105 THR b  O   1 
ATOM   9639  C CB  . THR J  1 90  ? 147.506 166.396 42.355  1.00 89.22  ? 105 THR b  CB  1 
ATOM   9640  O OG1 . THR J  1 90  ? 146.328 166.101 43.107  1.00 88.77  ? 105 THR b  OG1 1 
ATOM   9641  C CG2 . THR J  1 90  ? 147.101 167.035 41.043  1.00 91.37  ? 105 THR b  CG2 1 
ATOM   9642  N N   . ALA J  1 91  ? 146.943 163.101 42.223  1.00 79.99  ? 106 ALA b  N   1 
ATOM   9643  C CA  . ALA J  1 91  ? 145.986 162.156 41.669  1.00 76.23  ? 106 ALA b  CA  1 
ATOM   9644  C C   . ALA J  1 91  ? 144.816 162.896 41.019  1.00 73.16  ? 106 ALA b  C   1 
ATOM   9645  O O   . ALA J  1 91  ? 144.355 163.910 41.541  1.00 74.78  ? 106 ALA b  O   1 
ATOM   9646  C CB  . ALA J  1 91  ? 145.503 161.242 42.764  1.00 76.93  ? 106 ALA b  CB  1 
ATOM   9647  N N   . PRO J  1 92  ? 144.282 162.418 39.870  1.00 69.41  ? 107 PRO b  N   1 
ATOM   9648  C CA  . PRO J  1 92  ? 143.060 162.989 39.310  1.00 68.03  ? 107 PRO b  CA  1 
ATOM   9649  C C   . PRO J  1 92  ? 141.863 162.472 40.108  1.00 65.39  ? 107 PRO b  C   1 
ATOM   9650  O O   . PRO J  1 92  ? 141.892 161.382 40.678  1.00 64.76  ? 107 PRO b  O   1 
ATOM   9651  C CB  . PRO J  1 92  ? 143.016 162.390 37.899  1.00 68.76  ? 107 PRO b  CB  1 
ATOM   9652  C CG  . PRO J  1 92  ? 143.618 161.022 38.094  1.00 69.18  ? 107 PRO b  CG  1 
ATOM   9653  C CD  . PRO J  1 92  ? 144.732 161.246 39.103  1.00 69.08  ? 107 PRO b  CD  1 
ATOM   9654  N N   . SER J  1 93  ? 140.788 163.260 40.112  1.00 63.96  ? 108 SER b  N   1 
ATOM   9655  C CA  . SER J  1 93  ? 139.524 162.846 40.713  1.00 63.44  ? 108 SER b  CA  1 
ATOM   9656  C C   . SER J  1 93  ? 138.379 162.988 39.710  1.00 61.18  ? 108 SER b  C   1 
ATOM   9657  O O   . SER J  1 93  ? 138.387 163.863 38.844  1.00 63.44  ? 108 SER b  O   1 
ATOM   9658  C CB  . SER J  1 93  ? 139.245 163.582 42.005  1.00 64.67  ? 108 SER b  CB  1 
ATOM   9659  O OG  . SER J  1 93  ? 139.081 164.975 41.774  1.00 69.16  ? 108 SER b  OG  1 
ATOM   9660  N N   . ILE J  1 94  ? 137.391 162.101 39.838  1.00 57.91  ? 109 ILE b  N   1 
ATOM   9661  C CA  . ILE J  1 94  ? 136.164 162.150 39.066  1.00 57.46  ? 109 ILE b  CA  1 
ATOM   9662  C C   . ILE J  1 94  ? 134.997 162.519 39.986  1.00 53.46  ? 109 ILE b  C   1 
ATOM   9663  O O   . ILE J  1 94  ? 134.792 161.861 41.004  1.00 51.59  ? 109 ILE b  O   1 
ATOM   9664  C CB  . ILE J  1 94  ? 135.951 160.839 38.283  1.00 58.92  ? 109 ILE b  CB  1 
ATOM   9665  C CG1 . ILE J  1 94  ? 134.630 160.928 37.524  1.00 60.16  ? 109 ILE b  CG1 1 
ATOM   9666  C CG2 . ILE J  1 94  ? 136.032 159.578 39.146  1.00 59.15  ? 109 ILE b  CG2 1 
ATOM   9667  C CD1 . ILE J  1 94  ? 134.516 159.959 36.385  1.00 62.40  ? 109 ILE b  CD1 1 
ATOM   9668  N N   . PRO J  1 95  ? 134.223 163.594 39.693  1.00 53.52  ? 110 PRO b  N   1 
ATOM   9669  C CA  . PRO J  1 95  ? 133.131 164.023 40.566  1.00 53.04  ? 110 PRO b  CA  1 
ATOM   9670  C C   . PRO J  1 95  ? 132.034 162.976 40.722  1.00 53.07  ? 110 PRO b  C   1 
ATOM   9671  O O   . PRO J  1 95  ? 131.867 162.089 39.888  1.00 52.70  ? 110 PRO b  O   1 
ATOM   9672  C CB  . PRO J  1 95  ? 132.551 165.264 39.865  1.00 53.06  ? 110 PRO b  CB  1 
ATOM   9673  C CG  . PRO J  1 95  ? 133.679 165.777 39.004  1.00 54.12  ? 110 PRO b  CG  1 
ATOM   9674  C CD  . PRO J  1 95  ? 134.401 164.522 38.567  1.00 53.09  ? 110 PRO b  CD  1 
ATOM   9675  N N   . ALA J  1 96  ? 131.262 163.104 41.808  1.00 54.14  ? 111 ALA b  N   1 
ATOM   9676  C CA  . ALA J  1 96  ? 130.086 162.276 42.054  1.00 52.69  ? 111 ALA b  CA  1 
ATOM   9677  C C   . ALA J  1 96  ? 129.131 162.293 40.851  1.00 52.49  ? 111 ALA b  C   1 
ATOM   9678  O O   . ALA J  1 96  ? 128.844 163.345 40.283  1.00 51.73  ? 111 ALA b  O   1 
ATOM   9679  C CB  . ALA J  1 96  ? 129.401 162.792 43.294  1.00 54.58  ? 111 ALA b  CB  1 
ATOM   9680  N N   . GLY J  1 97  ? 128.643 161.115 40.439  1.00 52.95  ? 112 GLY b  N   1 
ATOM   9681  C CA  . GLY J  1 97  ? 127.616 161.000 39.407  1.00 53.87  ? 112 GLY b  CA  1 
ATOM   9682  C C   . GLY J  1 97  ? 128.057 161.254 37.956  1.00 56.37  ? 112 GLY b  C   1 
ATOM   9683  O O   . GLY J  1 97  ? 127.246 161.058 37.050  1.00 58.66  ? 112 GLY b  O   1 
ATOM   9684  N N   . ARG J  1 98  ? 129.302 161.691 37.703  1.00 58.75  ? 113 ARG b  N   1 
ATOM   9685  C CA  . ARG J  1 98  ? 129.750 162.073 36.360  1.00 59.70  ? 113 ARG b  CA  1 
ATOM   9686  C C   . ARG J  1 98  ? 130.514 160.961 35.632  1.00 56.62  ? 113 ARG b  C   1 
ATOM   9687  O O   . ARG J  1 98  ? 131.059 160.047 36.244  1.00 54.86  ? 113 ARG b  O   1 
ATOM   9688  C CB  . ARG J  1 98  ? 130.542 163.384 36.424  1.00 65.32  ? 113 ARG b  CB  1 
ATOM   9689  C CG  . ARG J  1 98  ? 129.625 164.579 36.621  1.00 73.55  ? 113 ARG b  CG  1 
ATOM   9690  C CD  . ARG J  1 98  ? 130.299 165.937 36.660  1.00 81.24  ? 113 ARG b  CD  1 
ATOM   9691  N NE  . ARG J  1 98  ? 131.125 166.228 35.499  1.00 86.33  ? 113 ARG b  NE  1 
ATOM   9692  C CZ  . ARG J  1 98  ? 130.705 166.721 34.337  1.00 92.24  ? 113 ARG b  CZ  1 
ATOM   9693  N NH1 . ARG J  1 98  ? 131.582 166.941 33.374  1.00 93.51  ? 113 ARG b  NH1 1 
ATOM   9694  N NH2 . ARG J  1 98  ? 129.432 167.019 34.136  1.00 93.23  ? 113 ARG b  NH2 1 
ATOM   9695  N N   . THR J  1 99  ? 130.546 161.048 34.293  1.00 54.92  ? 114 THR b  N   1 
ATOM   9696  C CA  . THR J  1 99  ? 131.389 160.221 33.434  1.00 54.21  ? 114 THR b  CA  1 
ATOM   9697  C C   . THR J  1 99  ? 132.362 161.130 32.683  1.00 54.16  ? 114 THR b  C   1 
ATOM   9698  O O   . THR J  1 99  ? 131.923 162.061 32.012  1.00 55.26  ? 114 THR b  O   1 
ATOM   9699  C CB  . THR J  1 99  ? 130.550 159.422 32.424  1.00 54.89  ? 114 THR b  CB  1 
ATOM   9700  O OG1 . THR J  1 99  ? 129.600 158.639 33.137  1.00 55.98  ? 114 THR b  OG1 1 
ATOM   9701  C CG2 . THR J  1 99  ? 131.368 158.477 31.571  1.00 53.72  ? 114 THR b  CG2 1 
ATOM   9702  N N   . GLN J  1 100 ? 133.677 160.886 32.799  1.00 55.14  ? 115 GLN b  N   1 
ATOM   9703  C CA  . GLN J  1 100 ? 134.683 161.768 32.217  1.00 57.04  ? 115 GLN b  CA  1 
ATOM   9704  C C   . GLN J  1 100 ? 135.884 160.974 31.713  1.00 55.76  ? 115 GLN b  C   1 
ATOM   9705  O O   . GLN J  1 100 ? 136.331 160.046 32.369  1.00 54.02  ? 115 GLN b  O   1 
ATOM   9706  C CB  . GLN J  1 100 ? 135.200 162.772 33.256  1.00 60.77  ? 115 GLN b  CB  1 
ATOM   9707  C CG  . GLN J  1 100 ? 134.131 163.693 33.832  1.00 66.60  ? 115 GLN b  CG  1 
ATOM   9708  C CD  . GLN J  1 100 ? 134.647 164.904 34.576  1.00 70.01  ? 115 GLN b  CD  1 
ATOM   9709  O OE1 . GLN J  1 100 ? 133.900 165.848 34.837  1.00 72.00  ? 115 GLN b  OE1 1 
ATOM   9710  N NE2 . GLN J  1 100 ? 135.919 164.885 34.944  1.00 68.97  ? 115 GLN b  NE2 1 
ATOM   9711  N N   . PRO J  1 101 ? 136.491 161.381 30.576  1.00 56.24  ? 116 PRO b  N   1 
ATOM   9712  C CA  . PRO J  1 101 ? 137.899 161.108 30.309  1.00 55.15  ? 116 PRO b  CA  1 
ATOM   9713  C C   . PRO J  1 101 ? 138.768 161.746 31.393  1.00 53.69  ? 116 PRO b  C   1 
ATOM   9714  O O   . PRO J  1 101 ? 138.740 162.953 31.620  1.00 55.66  ? 116 PRO b  O   1 
ATOM   9715  C CB  . PRO J  1 101 ? 138.140 161.726 28.923  1.00 56.03  ? 116 PRO b  CB  1 
ATOM   9716  C CG  . PRO J  1 101 ? 136.760 161.755 28.296  1.00 55.54  ? 116 PRO b  CG  1 
ATOM   9717  C CD  . PRO J  1 101 ? 135.861 162.095 29.465  1.00 56.20  ? 116 PRO b  CD  1 
ATOM   9718  N N   . ILE J  1 102 ? 139.527 160.893 32.082  1.00 52.55  ? 117 ILE b  N   1 
ATOM   9719  C CA  . ILE J  1 102 ? 140.430 161.219 33.182  1.00 53.33  ? 117 ILE b  CA  1 
ATOM   9720  C C   . ILE J  1 102 ? 141.857 161.035 32.667  1.00 51.51  ? 117 ILE b  C   1 
ATOM   9721  O O   . ILE J  1 102 ? 142.136 160.050 31.992  1.00 51.51  ? 117 ILE b  O   1 
ATOM   9722  C CB  . ILE J  1 102 ? 140.103 160.289 34.379  1.00 54.75  ? 117 ILE b  CB  1 
ATOM   9723  C CG1 . ILE J  1 102 ? 138.797 160.692 35.074  1.00 57.99  ? 117 ILE b  CG1 1 
ATOM   9724  C CG2 . ILE J  1 102 ? 141.249 160.137 35.382  1.00 55.53  ? 117 ILE b  CG2 1 
ATOM   9725  C CD1 . ILE J  1 102 ? 138.830 162.046 35.767  1.00 60.09  ? 117 ILE b  CD1 1 
ATOM   9726  N N   . THR J  1 103 ? 142.762 161.977 32.974  1.00 51.54  ? 118 THR b  N   1 
ATOM   9727  C CA  . THR J  1 103 ? 144.157 161.894 32.540  1.00 51.61  ? 118 THR b  CA  1 
ATOM   9728  C C   . THR J  1 103 ? 145.110 162.059 33.727  1.00 50.51  ? 118 THR b  C   1 
ATOM   9729  O O   . THR J  1 103 ? 144.923 162.947 34.556  1.00 52.62  ? 118 THR b  O   1 
ATOM   9730  C CB  . THR J  1 103 ? 144.485 162.933 31.456  1.00 53.89  ? 118 THR b  CB  1 
ATOM   9731  O OG1 . THR J  1 103 ? 143.683 162.655 30.310  1.00 56.65  ? 118 THR b  OG1 1 
ATOM   9732  C CG2 . THR J  1 103 ? 145.929 162.899 31.000  1.00 55.77  ? 118 THR b  CG2 1 
ATOM   9733  N N   . PHE J  1 104 ? 146.159 161.228 33.783  1.00 48.35  ? 119 PHE b  N   1 
ATOM   9734  C CA  . PHE J  1 104 ? 147.171 161.304 34.830  1.00 46.40  ? 119 PHE b  CA  1 
ATOM   9735  C C   . PHE J  1 104 ? 148.541 160.838 34.338  1.00 46.39  ? 119 PHE b  C   1 
ATOM   9736  O O   . PHE J  1 104 ? 148.638 160.030 33.428  1.00 46.11  ? 119 PHE b  O   1 
ATOM   9737  C CB  . PHE J  1 104 ? 146.743 160.513 36.070  1.00 44.63  ? 119 PHE b  CB  1 
ATOM   9738  C CG  . PHE J  1 104 ? 146.306 159.075 35.867  1.00 44.20  ? 119 PHE b  CG  1 
ATOM   9739  C CD1 . PHE J  1 104 ? 145.072 158.767 35.299  1.00 43.85  ? 119 PHE b  CD1 1 
ATOM   9740  C CD2 . PHE J  1 104 ? 147.103 158.020 36.303  1.00 43.14  ? 119 PHE b  CD2 1 
ATOM   9741  C CE1 . PHE J  1 104 ? 144.665 157.446 35.140  1.00 43.63  ? 119 PHE b  CE1 1 
ATOM   9742  C CE2 . PHE J  1 104 ? 146.699 156.700 36.146  1.00 43.75  ? 119 PHE b  CE2 1 
ATOM   9743  C CZ  . PHE J  1 104 ? 145.480 156.417 35.565  1.00 43.60  ? 119 PHE b  CZ  1 
ATOM   9744  N N   . GLU J  1 105 ? 149.599 161.357 34.972  1.00 48.28  ? 120 GLU b  N   1 
ATOM   9745  C CA  . GLU J  1 105 ? 150.968 160.947 34.685  1.00 49.66  ? 120 GLU b  CA  1 
ATOM   9746  C C   . GLU J  1 105 ? 151.389 159.800 35.607  1.00 47.99  ? 120 GLU b  C   1 
ATOM   9747  O O   . GLU J  1 105 ? 151.137 159.823 36.811  1.00 48.42  ? 120 GLU b  O   1 
ATOM   9748  C CB  . GLU J  1 105 ? 151.927 162.114 34.905  1.00 54.26  ? 120 GLU b  CB  1 
ATOM   9749  C CG  . GLU J  1 105 ? 151.866 163.179 33.824  1.00 60.80  ? 120 GLU b  CG  1 
ATOM   9750  C CD  . GLU J  1 105 ? 152.681 164.429 34.142  1.00 68.13  ? 120 GLU b  CD  1 
ATOM   9751  O OE1 . GLU J  1 105 ? 153.437 164.425 35.151  1.00 68.74  ? 120 GLU b  OE1 1 
ATOM   9752  O OE2 . GLU J  1 105 ? 152.559 165.419 33.384  1.00 70.37  ? 120 GLU b  OE2 1 
ATOM   9753  N N   . VAL J  1 106 ? 152.093 158.810 35.048  1.00 47.42  ? 121 VAL b  N   1 
ATOM   9754  C CA  . VAL J  1 106 ? 152.635 157.697 35.819  1.00 46.48  ? 121 VAL b  CA  1 
ATOM   9755  C C   . VAL J  1 106 ? 154.096 157.458 35.462  1.00 47.55  ? 121 VAL b  C   1 
ATOM   9756  O O   . VAL J  1 106 ? 154.546 157.770 34.371  1.00 47.61  ? 121 VAL b  O   1 
ATOM   9757  C CB  . VAL J  1 106 ? 151.813 156.405 35.656  1.00 46.85  ? 121 VAL b  CB  1 
ATOM   9758  C CG1 . VAL J  1 106 ? 150.360 156.626 36.021  1.00 46.24  ? 121 VAL b  CG1 1 
ATOM   9759  C CG2 . VAL J  1 106 ? 151.906 155.796 34.267  1.00 45.82  ? 121 VAL b  CG2 1 
ATOM   9760  N N   . THR J  1 107 ? 154.837 156.850 36.395  1.00 50.26  ? 122 THR b  N   1 
ATOM   9761  C CA  . THR J  1 107 ? 156.221 156.454 36.195  1.00 52.63  ? 122 THR b  CA  1 
ATOM   9762  C C   . THR J  1 107 ? 156.401 155.048 36.766  1.00 52.94  ? 122 THR b  C   1 
ATOM   9763  O O   . THR J  1 107 ? 155.794 154.730 37.779  1.00 52.53  ? 122 THR b  O   1 
ATOM   9764  C CB  . THR J  1 107 ? 157.153 157.522 36.780  1.00 54.97  ? 122 THR b  CB  1 
ATOM   9765  O OG1 . THR J  1 107 ? 158.506 157.279 36.404  1.00 59.91  ? 122 THR b  OG1 1 
ATOM   9766  C CG2 . THR J  1 107 ? 157.113 157.612 38.289  1.00 55.89  ? 122 THR b  CG2 1 
ATOM   9767  N N   . PRO J  1 108 ? 157.167 154.138 36.127  1.00 53.70  ? 123 PRO b  N   1 
ATOM   9768  C CA  . PRO J  1 108 ? 157.249 152.751 36.580  1.00 53.48  ? 123 PRO b  CA  1 
ATOM   9769  C C   . PRO J  1 108 ? 158.009 152.612 37.896  1.00 54.32  ? 123 PRO b  C   1 
ATOM   9770  O O   . PRO J  1 108 ? 159.027 153.266 38.103  1.00 54.20  ? 123 PRO b  O   1 
ATOM   9771  C CB  . PRO J  1 108 ? 157.968 152.043 35.421  1.00 54.09  ? 123 PRO b  CB  1 
ATOM   9772  C CG  . PRO J  1 108 ? 158.803 153.133 34.788  1.00 53.76  ? 123 PRO b  CG  1 
ATOM   9773  C CD  . PRO J  1 108 ? 157.918 154.356 34.889  1.00 52.87  ? 123 PRO b  CD  1 
ATOM   9774  N N   . ALA J  1 109 ? 157.523 151.725 38.775  1.00 55.60  ? 124 ALA b  N   1 
ATOM   9775  C CA  . ALA J  1 109 ? 158.139 151.495 40.083  1.00 58.36  ? 124 ALA b  CA  1 
ATOM   9776  C C   . ALA J  1 109 ? 159.048 150.255 40.117  1.00 61.10  ? 124 ALA b  C   1 
ATOM   9777  O O   . ALA J  1 109 ? 159.970 150.180 40.932  1.00 62.00  ? 124 ALA b  O   1 
ATOM   9778  C CB  . ALA J  1 109 ? 157.054 151.418 41.119  1.00 55.37  ? 124 ALA b  CB  1 
ATOM   9779  N N   . SER J  1 110 ? 158.776 149.273 39.245  1.00 65.83  ? 125 SER b  N   1 
ATOM   9780  C CA  . SER J  1 110 ? 159.561 148.053 39.096  1.00 69.35  ? 125 SER b  CA  1 
ATOM   9781  C C   . SER J  1 110 ? 160.168 148.018 37.693  1.00 71.96  ? 125 SER b  C   1 
ATOM   9782  O O   . SER J  1 110 ? 159.430 148.030 36.712  1.00 74.11  ? 125 SER b  O   1 
ATOM   9783  C CB  . SER J  1 110 ? 158.678 146.846 39.360  1.00 68.58  ? 125 SER b  CB  1 
ATOM   9784  O OG  . SER J  1 110 ? 159.363 145.620 39.150  1.00 71.37  ? 125 SER b  OG  1 
ATOM   9785  N N   . GLY J  1 111 ? 161.508 147.977 37.594  1.00 76.93  ? 126 GLY b  N   1 
ATOM   9786  C CA  . GLY J  1 111 ? 162.205 147.976 36.310  1.00 81.75  ? 126 GLY b  CA  1 
ATOM   9787  C C   . GLY J  1 111 ? 161.794 149.138 35.395  1.00 84.10  ? 126 GLY b  C   1 
ATOM   9788  O O   . GLY J  1 111 ? 161.575 150.252 35.876  1.00 85.76  ? 126 GLY b  O   1 
ATOM   9789  N N   . LYS J  1 112 ? 161.721 148.868 34.078  1.00 83.40  ? 127 LYS b  N   1 
ATOM   9790  C CA  . LYS J  1 112 ? 161.161 149.780 33.085  1.00 83.47  ? 127 LYS b  CA  1 
ATOM   9791  C C   . LYS J  1 112 ? 160.273 149.010 32.112  1.00 78.39  ? 127 LYS b  C   1 
ATOM   9792  O O   . LYS J  1 112 ? 160.608 147.893 31.733  1.00 77.64  ? 127 LYS b  O   1 
ATOM   9793  C CB  . LYS J  1 112 ? 162.252 150.515 32.302  1.00 88.59  ? 127 LYS b  CB  1 
ATOM   9794  C CG  . LYS J  1 112 ? 162.963 151.603 33.094  1.00 95.25  ? 127 LYS b  CG  1 
ATOM   9795  C CD  . LYS J  1 112 ? 163.987 152.338 32.267  1.00 100.46 ? 127 LYS b  CD  1 
ATOM   9796  C CE  . LYS J  1 112 ? 164.643 153.474 33.021  1.00 103.90 ? 127 LYS b  CE  1 
ATOM   9797  N NZ  . LYS J  1 112 ? 165.629 154.196 32.183  1.00 105.29 ? 127 LYS b  NZ  1 
ATOM   9798  N N   . PRO J  1 113 ? 159.126 149.584 31.671  1.00 74.67  ? 128 PRO b  N   1 
ATOM   9799  C CA  . PRO J  1 113 ? 158.300 148.960 30.643  1.00 71.94  ? 128 PRO b  CA  1 
ATOM   9800  C C   . PRO J  1 113 ? 158.955 149.204 29.285  1.00 71.65  ? 128 PRO b  C   1 
ATOM   9801  O O   . PRO J  1 113 ? 159.731 150.143 29.090  1.00 71.59  ? 128 PRO b  O   1 
ATOM   9802  C CB  . PRO J  1 113 ? 156.972 149.731 30.743  1.00 72.39  ? 128 PRO b  CB  1 
ATOM   9803  C CG  . PRO J  1 113 ? 157.414 151.121 31.125  1.00 72.66  ? 128 PRO b  CG  1 
ATOM   9804  C CD  . PRO J  1 113 ? 158.595 150.898 32.058  1.00 73.65  ? 128 PRO b  CD  1 
ATOM   9805  N N   . ASN J  1 114 ? 158.608 148.347 28.327  1.00 69.20  ? 129 ASN b  N   1 
ATOM   9806  C CA  . ASN J  1 114 ? 159.061 148.473 26.954  1.00 66.27  ? 129 ASN b  CA  1 
ATOM   9807  C C   . ASN J  1 114 ? 157.823 148.482 26.065  1.00 62.90  ? 129 ASN b  C   1 
ATOM   9808  O O   . ASN J  1 114 ? 157.597 147.548 25.297  1.00 64.38  ? 129 ASN b  O   1 
ATOM   9809  C CB  . ASN J  1 114 ? 160.082 147.377 26.630  1.00 67.89  ? 129 ASN b  CB  1 
ATOM   9810  C CG  . ASN J  1 114 ? 161.369 147.510 27.419  1.00 71.54  ? 129 ASN b  CG  1 
ATOM   9811  O OD1 . ASN J  1 114 ? 162.222 148.320 27.070  1.00 74.06  ? 129 ASN b  OD1 1 
ATOM   9812  N ND2 . ASN J  1 114 ? 161.530 146.718 28.471  1.00 70.97  ? 129 ASN b  ND2 1 
ATOM   9813  N N   . PHE J  1 115 ? 156.996 149.527 26.212  1.00 59.56  ? 130 PHE b  N   1 
ATOM   9814  C CA  . PHE J  1 115 ? 155.759 149.614 25.461  1.00 58.05  ? 130 PHE b  CA  1 
ATOM   9815  C C   . PHE J  1 115 ? 156.028 149.709 23.954  1.00 58.47  ? 130 PHE b  C   1 
ATOM   9816  O O   . PHE J  1 115 ? 156.956 150.382 23.517  1.00 57.91  ? 130 PHE b  O   1 
ATOM   9817  C CB  . PHE J  1 115 ? 154.926 150.801 25.929  1.00 58.00  ? 130 PHE b  CB  1 
ATOM   9818  C CG  . PHE J  1 115 ? 154.510 150.853 27.380  1.00 56.05  ? 130 PHE b  CG  1 
ATOM   9819  C CD1 . PHE J  1 115 ? 153.799 149.813 27.971  1.00 55.03  ? 130 PHE b  CD1 1 
ATOM   9820  C CD2 . PHE J  1 115 ? 154.762 151.999 28.130  1.00 56.21  ? 130 PHE b  CD2 1 
ATOM   9821  C CE1 . PHE J  1 115 ? 153.378 149.911 29.294  1.00 55.35  ? 130 PHE b  CE1 1 
ATOM   9822  C CE2 . PHE J  1 115 ? 154.322 152.106 29.447  1.00 55.67  ? 130 PHE b  CE2 1 
ATOM   9823  C CZ  . PHE J  1 115 ? 153.630 151.058 30.023  1.00 55.66  ? 130 PHE b  CZ  1 
ATOM   9824  N N   . SER J  1 116 ? 155.185 149.030 23.161  1.00 58.77  ? 131 SER b  N   1 
ATOM   9825  C CA  . SER J  1 116 ? 155.306 148.925 21.710  1.00 59.06  ? 131 SER b  CA  1 
ATOM   9826  C C   . SER J  1 116 ? 154.170 149.706 21.048  1.00 59.10  ? 131 SER b  C   1 
ATOM   9827  O O   . SER J  1 116 ? 153.021 149.513 21.420  1.00 59.87  ? 131 SER b  O   1 
ATOM   9828  C CB  . SER J  1 116 ? 155.274 147.462 21.331  1.00 60.50  ? 131 SER b  CB  1 
ATOM   9829  O OG  . SER J  1 116 ? 155.362 147.288 19.927  1.00 64.61  ? 131 SER b  OG  1 
ATOM   9830  N N   . PRO J  1 117 ? 154.423 150.629 20.084  1.00 57.96  ? 132 PRO b  N   1 
ATOM   9831  C CA  . PRO J  1 117 ? 153.358 151.409 19.454  1.00 55.92  ? 132 PRO b  CA  1 
ATOM   9832  C C   . PRO J  1 117 ? 152.206 150.565 18.910  1.00 53.83  ? 132 PRO b  C   1 
ATOM   9833  O O   . PRO J  1 117 ? 152.405 149.589 18.193  1.00 56.55  ? 132 PRO b  O   1 
ATOM   9834  C CB  . PRO J  1 117 ? 154.068 152.183 18.338  1.00 56.82  ? 132 PRO b  CB  1 
ATOM   9835  C CG  . PRO J  1 117 ? 155.465 152.370 18.892  1.00 58.17  ? 132 PRO b  CG  1 
ATOM   9836  C CD  . PRO J  1 117 ? 155.743 151.069 19.620  1.00 58.25  ? 132 PRO b  CD  1 
ATOM   9837  N N   . GLY J  1 118 ? 150.982 150.938 19.299  1.00 50.13  ? 133 GLY b  N   1 
ATOM   9838  C CA  . GLY J  1 118 ? 149.752 150.248 18.937  1.00 46.04  ? 133 GLY b  CA  1 
ATOM   9839  C C   . GLY J  1 118 ? 149.478 148.962 19.721  1.00 44.94  ? 133 GLY b  C   1 
ATOM   9840  O O   . GLY J  1 118 ? 148.410 148.374 19.552  1.00 44.58  ? 133 GLY b  O   1 
ATOM   9841  N N   . ALA J  1 119 ? 150.401 148.525 20.588  1.00 44.45  ? 134 ALA b  N   1 
ATOM   9842  C CA  . ALA J  1 119 ? 150.181 147.339 21.411  1.00 44.10  ? 134 ALA b  CA  1 
ATOM   9843  C C   . ALA J  1 119 ? 149.185 147.621 22.541  1.00 43.96  ? 134 ALA b  C   1 
ATOM   9844  O O   . ALA J  1 119 ? 149.057 148.748 23.022  1.00 44.27  ? 134 ALA b  O   1 
ATOM   9845  C CB  . ALA J  1 119 ? 151.498 146.783 21.916  1.00 45.02  ? 134 ALA b  CB  1 
ATOM   9846  N N   . SER J  1 120 ? 148.494 146.559 22.960  1.00 44.14  ? 135 SER b  N   1 
ATOM   9847  C CA  . SER J  1 120 ? 147.391 146.608 23.903  1.00 43.74  ? 135 SER b  CA  1 
ATOM   9848  C C   . SER J  1 120 ? 147.808 145.961 25.227  1.00 43.37  ? 135 SER b  C   1 
ATOM   9849  O O   . SER J  1 120 ? 148.234 144.812 25.252  1.00 45.22  ? 135 SER b  O   1 
ATOM   9850  C CB  . SER J  1 120 ? 146.214 145.903 23.275  1.00 44.10  ? 135 SER b  CB  1 
ATOM   9851  O OG  . SER J  1 120 ? 145.126 145.820 24.171  1.00 46.87  ? 135 SER b  OG  1 
ATOM   9852  N N   . TYR J  1 121 ? 147.677 146.702 26.330  1.00 41.81  ? 136 TYR b  N   1 
ATOM   9853  C CA  . TYR J  1 121 ? 148.122 146.288 27.653  1.00 39.87  ? 136 TYR b  CA  1 
ATOM   9854  C C   . TYR J  1 121 ? 146.928 146.213 28.602  1.00 40.25  ? 136 TYR b  C   1 
ATOM   9855  O O   . TYR J  1 121 ? 146.203 147.189 28.752  1.00 40.41  ? 136 TYR b  O   1 
ATOM   9856  C CB  . TYR J  1 121 ? 149.151 147.298 28.174  1.00 38.88  ? 136 TYR b  CB  1 
ATOM   9857  C CG  . TYR J  1 121 ? 150.381 147.315 27.309  1.00 38.83  ? 136 TYR b  CG  1 
ATOM   9858  C CD1 . TYR J  1 121 ? 151.365 146.352 27.471  1.00 39.05  ? 136 TYR b  CD1 1 
ATOM   9859  C CD2 . TYR J  1 121 ? 150.505 148.216 26.259  1.00 38.47  ? 136 TYR b  CD2 1 
ATOM   9860  C CE1 . TYR J  1 121 ? 152.466 146.308 26.627  1.00 38.57  ? 136 TYR b  CE1 1 
ATOM   9861  C CE2 . TYR J  1 121 ? 151.591 148.169 25.393  1.00 39.25  ? 136 TYR b  CE2 1 
ATOM   9862  C CZ  . TYR J  1 121 ? 152.573 147.205 25.579  1.00 39.11  ? 136 TYR b  CZ  1 
ATOM   9863  O OH  . TYR J  1 121 ? 153.643 147.111 24.735  1.00 41.07  ? 136 TYR b  OH  1 
ATOM   9864  N N   . THR J  1 122 ? 146.731 145.077 29.283  1.00 41.54  ? 137 THR b  N   1 
ATOM   9865  C CA  . THR J  1 122 ? 145.740 145.057 30.352  1.00 43.51  ? 137 THR b  CA  1 
ATOM   9866  C C   . THR J  1 122 ? 146.323 145.725 31.590  1.00 43.18  ? 137 THR b  C   1 
ATOM   9867  O O   . THR J  1 122 ? 147.374 145.334 32.085  1.00 43.11  ? 137 THR b  O   1 
ATOM   9868  C CB  . THR J  1 122 ? 145.232 143.651 30.692  1.00 45.33  ? 137 THR b  CB  1 
ATOM   9869  O OG1 . THR J  1 122 ? 146.303 142.902 31.263  1.00 48.03  ? 137 THR b  OG1 1 
ATOM   9870  C CG2 . THR J  1 122 ? 144.689 142.916 29.490  1.00 47.43  ? 137 THR b  CG2 1 
ATOM   9871  N N   . ALA J  1 123 ? 145.626 146.743 32.082  1.00 42.94  ? 138 ALA b  N   1 
ATOM   9872  C CA  . ALA J  1 123 ? 145.929 147.381 33.348  1.00 42.36  ? 138 ALA b  CA  1 
ATOM   9873  C C   . ALA J  1 123 ? 144.879 146.996 34.392  1.00 42.50  ? 138 ALA b  C   1 
ATOM   9874  O O   . ALA J  1 123 ? 143.812 146.466 34.087  1.00 42.60  ? 138 ALA b  O   1 
ATOM   9875  C CB  . ALA J  1 123 ? 145.995 148.879 33.144  1.00 43.22  ? 138 ALA b  CB  1 
ATOM   9876  N N   . THR J  1 124 ? 145.170 147.266 35.663  1.00 42.75  ? 139 THR b  N   1 
ATOM   9877  C CA  . THR J  1 124 ? 144.130 147.423 36.669  1.00 43.17  ? 139 THR b  CA  1 
ATOM   9878  C C   . THR J  1 124 ? 144.330 148.777 37.330  1.00 41.15  ? 139 THR b  C   1 
ATOM   9879  O O   . THR J  1 124 ? 145.431 149.083 37.787  1.00 41.17  ? 139 THR b  O   1 
ATOM   9880  C CB  . THR J  1 124 ? 144.147 146.291 37.699  1.00 45.74  ? 139 THR b  CB  1 
ATOM   9881  O OG1 . THR J  1 124 ? 143.910 145.072 36.998  1.00 48.50  ? 139 THR b  OG1 1 
ATOM   9882  C CG2 . THR J  1 124 ? 143.079 146.426 38.761  1.00 48.61  ? 139 THR b  CG2 1 
ATOM   9883  N N   . ILE J  1 125 ? 143.276 149.597 37.327  1.00 40.84  ? 140 ILE b  N   1 
ATOM   9884  C CA  . ILE J  1 125 ? 143.284 150.907 37.951  1.00 40.65  ? 140 ILE b  CA  1 
ATOM   9885  C C   . ILE J  1 125 ? 142.705 150.741 39.356  1.00 38.63  ? 140 ILE b  C   1 
ATOM   9886  O O   . ILE J  1 125 ? 141.711 150.051 39.513  1.00 38.06  ? 140 ILE b  O   1 
ATOM   9887  C CB  . ILE J  1 125 ? 142.443 151.937 37.161  1.00 42.58  ? 140 ILE b  CB  1 
ATOM   9888  C CG1 . ILE J  1 125 ? 142.287 151.721 35.645  1.00 45.02  ? 140 ILE b  CG1 1 
ATOM   9889  C CG2 . ILE J  1 125 ? 142.918 153.341 37.500  1.00 41.65  ? 140 ILE b  CG2 1 
ATOM   9890  C CD1 . ILE J  1 125 ? 143.549 151.835 34.820  1.00 46.75  ? 140 ILE b  CD1 1 
ATOM   9891  N N   . TYR J  1 126 ? 143.300 151.386 40.361  1.00 37.59  ? 141 TYR b  N   1 
ATOM   9892  C CA  . TYR J  1 126 ? 142.799 151.342 41.728  1.00 37.02  ? 141 TYR b  CA  1 
ATOM   9893  C C   . TYR J  1 126 ? 142.361 152.729 42.192  1.00 36.69  ? 141 TYR b  C   1 
ATOM   9894  O O   . TYR J  1 126 ? 143.079 153.706 42.023  1.00 36.36  ? 141 TYR b  O   1 
ATOM   9895  C CB  . TYR J  1 126 ? 143.847 150.741 42.662  1.00 36.16  ? 141 TYR b  CB  1 
ATOM   9896  C CG  . TYR J  1 126 ? 144.004 149.258 42.471  1.00 36.80  ? 141 TYR b  CG  1 
ATOM   9897  C CD1 . TYR J  1 126 ? 143.120 148.376 43.082  1.00 37.76  ? 141 TYR b  CD1 1 
ATOM   9898  C CD2 . TYR J  1 126 ? 144.995 148.744 41.643  1.00 36.39  ? 141 TYR b  CD2 1 
ATOM   9899  C CE1 . TYR J  1 126 ? 143.231 147.007 42.891  1.00 38.22  ? 141 TYR b  CE1 1 
ATOM   9900  C CE2 . TYR J  1 126 ? 145.117 147.372 41.443  1.00 37.03  ? 141 TYR b  CE2 1 
ATOM   9901  C CZ  . TYR J  1 126 ? 144.232 146.505 42.067  1.00 38.06  ? 141 TYR b  CZ  1 
ATOM   9902  O OH  . TYR J  1 126 ? 144.349 145.155 41.864  1.00 40.06  ? 141 TYR b  OH  1 
ATOM   9903  N N   . PHE J  1 127 ? 141.207 152.790 42.861  1.00 37.29  ? 142 PHE b  N   1 
ATOM   9904  C CA  . PHE J  1 127 ? 140.526 154.035 43.182  1.00 38.84  ? 142 PHE b  CA  1 
ATOM   9905  C C   . PHE J  1 127 ? 140.374 154.232 44.694  1.00 40.13  ? 142 PHE b  C   1 
ATOM   9906  O O   . PHE J  1 127 ? 140.392 153.276 45.466  1.00 41.23  ? 142 PHE b  O   1 
ATOM   9907  C CB  . PHE J  1 127 ? 139.170 154.039 42.473  1.00 38.57  ? 142 PHE b  CB  1 
ATOM   9908  C CG  . PHE J  1 127 ? 139.266 154.095 40.969  1.00 37.56  ? 142 PHE b  CG  1 
ATOM   9909  C CD1 . PHE J  1 127 ? 139.389 155.314 40.309  1.00 37.15  ? 142 PHE b  CD1 1 
ATOM   9910  C CD2 . PHE J  1 127 ? 139.249 152.928 40.209  1.00 36.48  ? 142 PHE b  CD2 1 
ATOM   9911  C CE1 . PHE J  1 127 ? 139.479 155.359 38.921  1.00 36.77  ? 142 PHE b  CE1 1 
ATOM   9912  C CE2 . PHE J  1 127 ? 139.342 152.975 38.822  1.00 37.25  ? 142 PHE b  CE2 1 
ATOM   9913  C CZ  . PHE J  1 127 ? 139.460 154.192 38.179  1.00 37.07  ? 142 PHE b  CZ  1 
ATOM   9914  N N   . SER J  1 128 ? 140.215 155.490 45.123  1.00 42.49  ? 143 SER b  N   1 
ATOM   9915  C CA  . SER J  1 128 ? 140.222 155.895 46.527  1.00 42.92  ? 143 SER b  CA  1 
ATOM   9916  C C   . SER J  1 128 ? 139.075 155.311 47.362  1.00 43.88  ? 143 SER b  C   1 
ATOM   9917  O O   . SER J  1 128 ? 139.138 155.366 48.590  1.00 47.64  ? 143 SER b  O   1 
ATOM   9918  C CB  . SER J  1 128 ? 140.293 157.399 46.630  1.00 42.99  ? 143 SER b  CB  1 
ATOM   9919  O OG  . SER J  1 128 ? 139.073 157.991 46.209  1.00 45.29  ? 143 SER b  OG  1 
ATOM   9920  N N   . ASN J  1 129 ? 138.028 154.789 46.711  1.00 43.24  ? 144 ASN b  N   1 
ATOM   9921  C CA  . ASN J  1 129 ? 136.955 154.041 47.356  1.00 43.68  ? 144 ASN b  CA  1 
ATOM   9922  C C   . ASN J  1 129 ? 137.345 152.584 47.663  1.00 43.88  ? 144 ASN b  C   1 
ATOM   9923  O O   . ASN J  1 129 ? 136.495 151.795 48.076  1.00 44.99  ? 144 ASN b  O   1 
ATOM   9924  C CB  . ASN J  1 129 ? 135.674 154.115 46.521  1.00 43.51  ? 144 ASN b  CB  1 
ATOM   9925  C CG  . ASN J  1 129 ? 135.792 153.396 45.192  1.00 45.78  ? 144 ASN b  CG  1 
ATOM   9926  O OD1 . ASN J  1 129 ? 136.796 153.491 44.504  1.00 46.53  ? 144 ASN b  OD1 1 
ATOM   9927  N ND2 . ASN J  1 129 ? 134.779 152.654 44.798  1.00 44.91  ? 144 ASN b  ND2 1 
ATOM   9928  N N   . GLY J  1 130 ? 138.616 152.204 47.456  1.00 44.39  ? 145 GLY b  N   1 
ATOM   9929  C CA  . GLY J  1 130 ? 139.119 150.865 47.744  1.00 44.79  ? 145 GLY b  CA  1 
ATOM   9930  C C   . GLY J  1 130 ? 138.785 149.830 46.664  1.00 47.33  ? 145 GLY b  C   1 
ATOM   9931  O O   . GLY J  1 130 ? 138.764 148.635 46.942  1.00 49.97  ? 145 GLY b  O   1 
ATOM   9932  N N   . GLN J  1 131 ? 138.529 150.290 45.436  1.00 45.58  ? 146 GLN b  N   1 
ATOM   9933  C CA  . GLN J  1 131 ? 138.074 149.454 44.332  1.00 43.21  ? 146 GLN b  CA  1 
ATOM   9934  C C   . GLN J  1 131 ? 139.155 149.334 43.249  1.00 42.30  ? 146 GLN b  C   1 
ATOM   9935  O O   . GLN J  1 131 ? 139.774 150.326 42.874  1.00 43.03  ? 146 GLN b  O   1 
ATOM   9936  C CB  . GLN J  1 131 ? 136.810 150.088 43.750  1.00 42.88  ? 146 GLN b  CB  1 
ATOM   9937  C CG  . GLN J  1 131 ? 136.200 149.282 42.615  1.00 42.39  ? 146 GLN b  CG  1 
ATOM   9938  C CD  . GLN J  1 131 ? 134.970 149.924 42.016  1.00 43.22  ? 146 GLN b  CD  1 
ATOM   9939  O OE1 . GLN J  1 131 ? 134.528 150.996 42.408  1.00 43.71  ? 146 GLN b  OE1 1 
ATOM   9940  N NE2 . GLN J  1 131 ? 134.400 149.283 41.009  1.00 42.14  ? 146 GLN b  NE2 1 
ATOM   9941  N N   . GLY J  1 132 ? 139.354 148.118 42.722  1.00 41.37  ? 147 GLY b  N   1 
ATOM   9942  C CA  . GLY J  1 132 ? 140.092 147.905 41.485  1.00 40.96  ? 147 GLY b  CA  1 
ATOM   9943  C C   . GLY J  1 132 ? 139.153 147.741 40.291  1.00 40.97  ? 147 GLY b  C   1 
ATOM   9944  O O   . GLY J  1 132 ? 138.049 147.222 40.442  1.00 42.47  ? 147 GLY b  O   1 
ATOM   9945  N N   . ALA J  1 133 ? 139.587 148.190 39.108  1.00 41.24  ? 148 ALA b  N   1 
ATOM   9946  C CA  . ALA J  1 133 ? 138.844 148.012 37.865  1.00 41.65  ? 148 ALA b  CA  1 
ATOM   9947  C C   . ALA J  1 133 ? 139.797 147.560 36.754  1.00 41.52  ? 148 ALA b  C   1 
ATOM   9948  O O   . ALA J  1 133 ? 140.821 148.204 36.530  1.00 41.65  ? 148 ALA b  O   1 
ATOM   9949  C CB  . ALA J  1 133 ? 138.128 149.301 37.524  1.00 40.60  ? 148 ALA b  CB  1 
ATOM   9950  N N   . PRO J  1 134 ? 139.508 146.451 36.030  1.00 42.60  ? 149 PRO b  N   1 
ATOM   9951  C CA  . PRO J  1 134 ? 140.310 146.060 34.868  1.00 41.98  ? 149 PRO b  CA  1 
ATOM   9952  C C   . PRO J  1 134 ? 140.147 147.070 33.731  1.00 40.50  ? 149 PRO b  C   1 
ATOM   9953  O O   . PRO J  1 134 ? 139.071 147.625 33.529  1.00 41.79  ? 149 PRO b  O   1 
ATOM   9954  C CB  . PRO J  1 134 ? 139.749 144.692 34.450  1.00 42.10  ? 149 PRO b  CB  1 
ATOM   9955  C CG  . PRO J  1 134 ? 138.903 144.235 35.626  1.00 43.87  ? 149 PRO b  CG  1 
ATOM   9956  C CD  . PRO J  1 134 ? 138.402 145.513 36.268  1.00 43.14  ? 149 PRO b  CD  1 
ATOM   9957  N N   . ALA J  1 135 ? 141.227 147.321 32.996  1.00 39.59  ? 150 ALA b  N   1 
ATOM   9958  C CA  . ALA J  1 135 ? 141.211 148.251 31.875  1.00 39.28  ? 150 ALA b  CA  1 
ATOM   9959  C C   . ALA J  1 135 ? 142.109 147.732 30.753  1.00 38.50  ? 150 ALA b  C   1 
ATOM   9960  O O   . ALA J  1 135 ? 143.071 147.003 30.997  1.00 37.74  ? 150 ALA b  O   1 
ATOM   9961  C CB  . ALA J  1 135 ? 141.661 149.617 32.341  1.00 39.97  ? 150 ALA b  CB  1 
ATOM   9962  N N   . THR J  1 136 ? 141.817 148.127 29.511  1.00 39.08  ? 151 THR b  N   1 
ATOM   9963  C CA  . THR J  1 136 ? 142.745 147.928 28.405  1.00 39.06  ? 151 THR b  CA  1 
ATOM   9964  C C   . THR J  1 136 ? 143.326 149.285 28.036  1.00 37.81  ? 151 THR b  C   1 
ATOM   9965  O O   . THR J  1 136 ? 142.579 150.251 27.915  1.00 39.41  ? 151 THR b  O   1 
ATOM   9966  C CB  . THR J  1 136 ? 142.031 147.316 27.195  1.00 41.11  ? 151 THR b  CB  1 
ATOM   9967  O OG1 . THR J  1 136 ? 141.625 145.995 27.541  1.00 41.84  ? 151 THR b  OG1 1 
ATOM   9968  C CG2 . THR J  1 136 ? 142.901 147.221 25.960  1.00 42.64  ? 151 THR b  CG2 1 
ATOM   9969  N N   . LEU J  1 137 ? 144.647 149.374 27.868  1.00 38.21  ? 152 LEU b  N   1 
ATOM   9970  C CA  . LEU J  1 137 ? 145.306 150.602 27.458  1.00 40.01  ? 152 LEU b  CA  1 
ATOM   9971  C C   . LEU J  1 137 ? 146.087 150.357 26.171  1.00 40.82  ? 152 LEU b  C   1 
ATOM   9972  O O   . LEU J  1 137 ? 146.825 149.381 26.079  1.00 40.97  ? 152 LEU b  O   1 
ATOM   9973  C CB  . LEU J  1 137 ? 146.270 151.037 28.559  1.00 39.84  ? 152 LEU b  CB  1 
ATOM   9974  C CG  . LEU J  1 137 ? 145.699 151.301 29.949  1.00 41.19  ? 152 LEU b  CG  1 
ATOM   9975  C CD1 . LEU J  1 137 ? 146.832 151.680 30.888  1.00 41.64  ? 152 LEU b  CD1 1 
ATOM   9976  C CD2 . LEU J  1 137 ? 144.692 152.435 29.930  1.00 40.07  ? 152 LEU b  CD2 1 
ATOM   9977  N N   . ILE J  1 138 ? 145.963 151.249 25.184  1.00 42.12  ? 153 ILE b  N   1 
ATOM   9978  C CA  . ILE J  1 138 ? 146.695 151.126 23.929  1.00 43.70  ? 153 ILE b  CA  1 
ATOM   9979  C C   . ILE J  1 138 ? 147.844 152.133 23.935  1.00 44.30  ? 153 ILE b  C   1 
ATOM   9980  O O   . ILE J  1 138 ? 147.611 153.331 24.052  1.00 44.72  ? 153 ILE b  O   1 
ATOM   9981  C CB  . ILE J  1 138 ? 145.761 151.340 22.712  1.00 45.45  ? 153 ILE b  CB  1 
ATOM   9982  C CG1 . ILE J  1 138 ? 144.412 150.609 22.796  1.00 48.13  ? 153 ILE b  CG1 1 
ATOM   9983  C CG2 . ILE J  1 138 ? 146.495 151.012 21.419  1.00 43.96  ? 153 ILE b  CG2 1 
ATOM   9984  C CD1 . ILE J  1 138 ? 144.493 149.098 22.878  1.00 51.03  ? 153 ILE b  CD1 1 
ATOM   9985  N N   . TYR J  1 139 ? 149.088 151.674 23.775  1.00 46.33  ? 154 TYR b  N   1 
ATOM   9986  C CA  . TYR J  1 139 ? 150.231 152.579 23.774  1.00 49.28  ? 154 TYR b  CA  1 
ATOM   9987  C C   . TYR J  1 139 ? 150.343 153.331 22.440  1.00 51.37  ? 154 TYR b  C   1 
ATOM   9988  O O   . TYR J  1 139 ? 150.466 152.719 21.393  1.00 52.94  ? 154 TYR b  O   1 
ATOM   9989  C CB  . TYR J  1 139 ? 151.499 151.805 24.151  1.00 50.35  ? 154 TYR b  CB  1 
ATOM   9990  C CG  . TYR J  1 139 ? 152.725 152.680 24.122  1.00 51.98  ? 154 TYR b  CG  1 
ATOM   9991  C CD1 . TYR J  1 139 ? 152.972 153.596 25.142  1.00 52.38  ? 154 TYR b  CD1 1 
ATOM   9992  C CD2 . TYR J  1 139 ? 153.626 152.595 23.069  1.00 52.81  ? 154 TYR b  CD2 1 
ATOM   9993  C CE1 . TYR J  1 139 ? 154.076 154.438 25.105  1.00 53.95  ? 154 TYR b  CE1 1 
ATOM   9994  C CE2 . TYR J  1 139 ? 154.747 153.412 23.030  1.00 53.31  ? 154 TYR b  CE2 1 
ATOM   9995  C CZ  . TYR J  1 139 ? 154.960 154.344 24.040  1.00 54.00  ? 154 TYR b  CZ  1 
ATOM   9996  O OH  . TYR J  1 139 ? 155.992 155.229 23.926  1.00 55.40  ? 154 TYR b  OH  1 
ATOM   9997  N N   . GLN J  1 140 ? 150.302 154.666 22.463  1.00 56.29  ? 155 GLN b  N   1 
ATOM   9998  C CA  . GLN J  1 140 ? 150.252 155.493 21.259  1.00 61.27  ? 155 GLN b  CA  1 
ATOM   9999  C C   . GLN J  1 140 ? 151.632 155.850 20.690  1.00 66.52  ? 155 GLN b  C   1 
ATOM   10000 O O   . GLN J  1 140 ? 151.713 156.349 19.567  1.00 71.16  ? 155 GLN b  O   1 
ATOM   10001 C CB  . GLN J  1 140 ? 149.485 156.790 21.541  1.00 60.83  ? 155 GLN b  CB  1 
ATOM   10002 C CG  . GLN J  1 140 ? 148.056 156.583 22.035  1.00 63.05  ? 155 GLN b  CG  1 
ATOM   10003 C CD  . GLN J  1 140 ? 147.190 155.814 21.061  1.00 63.95  ? 155 GLN b  CD  1 
ATOM   10004 O OE1 . GLN J  1 140 ? 146.870 156.304 19.978  1.00 65.71  ? 155 GLN b  OE1 1 
ATOM   10005 N NE2 . GLN J  1 140 ? 146.764 154.615 21.433  1.00 63.98  ? 155 GLN b  NE2 1 
ATOM   10006 N N   . GLY J  1 141 ? 152.710 155.635 21.451  1.00 71.37  ? 156 GLY b  N   1 
ATOM   10007 C CA  . GLY J  1 141 ? 154.023 156.208 21.161  1.00 77.06  ? 156 GLY b  CA  1 
ATOM   10008 C C   . GLY J  1 141 ? 154.269 157.456 21.988  1.00 82.86  ? 156 GLY b  C   1 
ATOM   10009 O O   . GLY J  1 141 ? 154.198 158.573 21.472  1.00 86.73  ? 156 GLY b  O   1 
ATOM   10010 O OXT . GLY J  1 141 ? 154.518 157.321 23.191  1.00 82.56  ? 156 GLY b  OXT 1 
ATOM   10011 N N   . LEU K  1 1   ? 131.095 137.685 216.466 1.00 91.21  ? 16  LEU H  N   1 
ATOM   10012 C CA  . LEU K  1 1   ? 131.556 139.030 215.996 1.00 91.67  ? 16  LEU H  CA  1 
ATOM   10013 C C   . LEU K  1 1   ? 132.337 138.874 214.681 1.00 88.21  ? 16  LEU H  C   1 
ATOM   10014 O O   . LEU K  1 1   ? 132.043 139.556 213.702 1.00 87.94  ? 16  LEU H  O   1 
ATOM   10015 C CB  . LEU K  1 1   ? 132.372 139.709 217.110 1.00 94.45  ? 16  LEU H  CB  1 
ATOM   10016 C CG  . LEU K  1 1   ? 132.786 141.164 216.863 1.00 95.53  ? 16  LEU H  CG  1 
ATOM   10017 C CD1 . LEU K  1 1   ? 131.577 142.067 216.642 1.00 95.19  ? 16  LEU H  CD1 1 
ATOM   10018 C CD2 . LEU K  1 1   ? 133.632 141.687 218.013 1.00 95.50  ? 16  LEU H  CD2 1 
ATOM   10019 N N   . SER K  1 2   ? 133.272 137.908 214.615 1.00 84.00  ? 17  SER H  N   1 
ATOM   10020 C CA  . SER K  1 2   ? 134.196 137.701 213.489 1.00 79.67  ? 17  SER H  CA  1 
ATOM   10021 C C   . SER K  1 2   ? 133.518 137.456 212.127 1.00 77.82  ? 17  SER H  C   1 
ATOM   10022 O O   . SER K  1 2   ? 134.051 137.864 211.093 1.00 78.25  ? 17  SER H  O   1 
ATOM   10023 C CB  . SER K  1 2   ? 135.205 136.621 213.799 1.00 79.29  ? 17  SER H  CB  1 
ATOM   10024 O OG  . SER K  1 2   ? 134.606 135.335 213.735 1.00 81.72  ? 17  SER H  OG  1 
ATOM   10025 N N   . GLY K  1 3   ? 132.354 136.783 212.111 1.00 73.16  ? 18  GLY H  N   1 
ATOM   10026 C CA  . GLY K  1 3   ? 131.658 136.367 210.894 1.00 68.50  ? 18  GLY H  CA  1 
ATOM   10027 C C   . GLY K  1 3   ? 131.359 137.514 209.924 1.00 66.65  ? 18  GLY H  C   1 
ATOM   10028 O O   . GLY K  1 3   ? 131.543 137.380 208.712 1.00 66.42  ? 18  GLY H  O   1 
ATOM   10029 N N   . ALA K  1 4   ? 130.947 138.662 210.473 1.00 64.82  ? 19  ALA H  N   1 
ATOM   10030 C CA  . ALA K  1 4   ? 130.645 139.864 209.709 1.00 64.48  ? 19  ALA H  CA  1 
ATOM   10031 C C   . ALA K  1 4   ? 131.913 140.495 209.117 1.00 63.71  ? 19  ALA H  C   1 
ATOM   10032 O O   . ALA K  1 4   ? 131.927 140.864 207.944 1.00 63.17  ? 19  ALA H  O   1 
ATOM   10033 C CB  . ALA K  1 4   ? 129.846 140.818 210.566 1.00 63.86  ? 19  ALA H  CB  1 
ATOM   10034 N N   . ILE K  1 5   ? 133.005 140.571 209.891 1.00 61.69  ? 20  ILE H  N   1 
ATOM   10035 C CA  . ILE K  1 5   ? 134.291 141.086 209.421 1.00 61.80  ? 20  ILE H  CA  1 
ATOM   10036 C C   . ILE K  1 5   ? 134.838 140.217 208.280 1.00 60.39  ? 20  ILE H  C   1 
ATOM   10037 O O   . ILE K  1 5   ? 135.291 140.740 207.261 1.00 59.60  ? 20  ILE H  O   1 
ATOM   10038 C CB  . ILE K  1 5   ? 135.284 141.222 210.598 1.00 63.95  ? 20  ILE H  CB  1 
ATOM   10039 C CG1 . ILE K  1 5   ? 134.781 142.178 211.688 1.00 64.78  ? 20  ILE H  CG1 1 
ATOM   10040 C CG2 . ILE K  1 5   ? 136.695 141.574 210.130 1.00 62.83  ? 20  ILE H  CG2 1 
ATOM   10041 C CD1 . ILE K  1 5   ? 134.533 143.612 211.244 1.00 63.18  ? 20  ILE H  CD1 1 
ATOM   10042 N N   . VAL K  1 6   ? 134.734 138.890 208.408 1.00 58.56  ? 21  VAL H  N   1 
ATOM   10043 C CA  . VAL K  1 6   ? 135.137 137.950 207.366 1.00 58.56  ? 21  VAL H  CA  1 
ATOM   10044 C C   . VAL K  1 6   ? 134.270 138.102 206.115 1.00 57.66  ? 21  VAL H  C   1 
ATOM   10045 O O   . VAL K  1 6   ? 134.800 138.150 205.007 1.00 57.32  ? 21  VAL H  O   1 
ATOM   10046 C CB  . VAL K  1 6   ? 135.146 136.508 207.903 1.00 58.82  ? 21  VAL H  CB  1 
ATOM   10047 C CG1 . VAL K  1 6   ? 135.254 135.455 206.804 1.00 58.38  ? 21  VAL H  CG1 1 
ATOM   10048 C CG2 . VAL K  1 6   ? 136.287 136.332 208.881 1.00 58.42  ? 21  VAL H  CG2 1 
ATOM   10049 N N   . ALA K  1 7   ? 132.947 138.227 206.282 1.00 55.52  ? 22  ALA H  N   1 
ATOM   10050 C CA  . ALA K  1 7   ? 132.036 138.488 205.176 1.00 54.62  ? 22  ALA H  CA  1 
ATOM   10051 C C   . ALA K  1 7   ? 132.390 139.792 204.443 1.00 55.15  ? 22  ALA H  C   1 
ATOM   10052 O O   . ALA K  1 7   ? 132.417 139.805 203.215 1.00 55.30  ? 22  ALA H  O   1 
ATOM   10053 C CB  . ALA K  1 7   ? 130.610 138.461 205.674 1.00 52.71  ? 22  ALA H  CB  1 
ATOM   10054 N N   . LEU K  1 8   ? 132.721 140.869 205.169 1.00 54.75  ? 23  LEU H  N   1 
ATOM   10055 C CA  . LEU K  1 8   ? 133.114 142.146 204.581 1.00 55.27  ? 23  LEU H  CA  1 
ATOM   10056 C C   . LEU K  1 8   ? 134.400 142.025 203.758 1.00 55.96  ? 23  LEU H  C   1 
ATOM   10057 O O   . LEU K  1 8   ? 134.430 142.460 202.608 1.00 56.16  ? 23  LEU H  O   1 
ATOM   10058 C CB  . LEU K  1 8   ? 133.252 143.188 205.695 1.00 55.13  ? 23  LEU H  CB  1 
ATOM   10059 C CG  . LEU K  1 8   ? 133.604 144.602 205.234 1.00 55.93  ? 23  LEU H  CG  1 
ATOM   10060 C CD1 . LEU K  1 8   ? 132.545 145.158 204.290 1.00 52.95  ? 23  LEU H  CD1 1 
ATOM   10061 C CD2 . LEU K  1 8   ? 133.791 145.520 206.430 1.00 55.18  ? 23  LEU H  CD2 1 
ATOM   10062 N N   . ILE K  1 9   ? 135.439 141.398 204.320 1.00 55.44  ? 24  ILE H  N   1 
ATOM   10063 C CA  . ILE K  1 9   ? 136.706 141.189 203.627 1.00 55.76  ? 24  ILE H  CA  1 
ATOM   10064 C C   . ILE K  1 9   ? 136.494 140.375 202.351 1.00 55.30  ? 24  ILE H  C   1 
ATOM   10065 O O   . ILE K  1 9   ? 137.005 140.752 201.305 1.00 54.09  ? 24  ILE H  O   1 
ATOM   10066 C CB  . ILE K  1 9   ? 137.755 140.549 204.556 1.00 55.50  ? 24  ILE H  CB  1 
ATOM   10067 C CG1 . ILE K  1 9   ? 138.167 141.532 205.651 1.00 55.72  ? 24  ILE H  CG1 1 
ATOM   10068 C CG2 . ILE K  1 9   ? 138.979 140.053 203.781 1.00 53.16  ? 24  ILE H  CG2 1 
ATOM   10069 C CD1 . ILE K  1 9   ? 138.881 140.890 206.820 1.00 54.46  ? 24  ILE H  CD1 1 
ATOM   10070 N N   . LEU K  1 10  ? 135.693 139.307 202.407 1.00 55.18  ? 25  LEU H  N   1 
ATOM   10071 C CA  . LEU K  1 10  ? 135.430 138.476 201.241 1.00 57.05  ? 25  LEU H  CA  1 
ATOM   10072 C C   . LEU K  1 10  ? 134.539 139.178 200.210 1.00 56.40  ? 25  LEU H  C   1 
ATOM   10073 O O   . LEU K  1 10  ? 134.722 138.949 199.021 1.00 56.25  ? 25  LEU H  O   1 
ATOM   10074 C CB  . LEU K  1 10  ? 134.857 137.128 201.680 1.00 57.74  ? 25  LEU H  CB  1 
ATOM   10075 C CG  . LEU K  1 10  ? 135.816 136.257 202.487 1.00 59.71  ? 25  LEU H  CG  1 
ATOM   10076 C CD1 . LEU K  1 10  ? 135.054 135.115 203.136 1.00 60.95  ? 25  LEU H  CD1 1 
ATOM   10077 C CD2 . LEU K  1 10  ? 136.936 135.696 201.613 1.00 58.89  ? 25  LEU H  CD2 1 
ATOM   10078 N N   . VAL K  1 11  ? 133.603 140.045 200.622 1.00 57.20  ? 26  VAL H  N   1 
ATOM   10079 C CA  . VAL K  1 11  ? 132.844 140.895 199.704 1.00 58.11  ? 26  VAL H  CA  1 
ATOM   10080 C C   . VAL K  1 11  ? 133.783 141.849 198.962 1.00 58.95  ? 26  VAL H  C   1 
ATOM   10081 O O   . VAL K  1 11  ? 133.793 141.857 197.735 1.00 59.01  ? 26  VAL H  O   1 
ATOM   10082 C CB  . VAL K  1 11  ? 131.700 141.641 200.420 1.00 59.83  ? 26  VAL H  CB  1 
ATOM   10083 C CG1 . VAL K  1 11  ? 131.141 142.811 199.614 1.00 60.36  ? 26  VAL H  CG1 1 
ATOM   10084 C CG2 . VAL K  1 11  ? 130.575 140.685 200.763 1.00 59.18  ? 26  VAL H  CG2 1 
ATOM   10085 N N   . ILE K  1 12  ? 134.617 142.602 199.689 1.00 58.31  ? 27  ILE H  N   1 
ATOM   10086 C CA  . ILE K  1 12  ? 135.561 143.545 199.096 1.00 57.74  ? 27  ILE H  CA  1 
ATOM   10087 C C   . ILE K  1 12  ? 136.558 142.815 198.189 1.00 56.68  ? 27  ILE H  C   1 
ATOM   10088 O O   . ILE K  1 12  ? 136.723 143.190 197.030 1.00 56.83  ? 27  ILE H  O   1 
ATOM   10089 C CB  . ILE K  1 12  ? 136.235 144.401 200.189 1.00 57.89  ? 27  ILE H  CB  1 
ATOM   10090 C CG1 . ILE K  1 12  ? 135.203 145.314 200.858 1.00 58.93  ? 27  ILE H  CG1 1 
ATOM   10091 C CG2 . ILE K  1 12  ? 137.410 145.205 199.632 1.00 56.77  ? 27  ILE H  CG2 1 
ATOM   10092 C CD1 . ILE K  1 12  ? 135.691 146.040 202.105 1.00 60.47  ? 27  ILE H  CD1 1 
ATOM   10093 N N   . ALA K  1 13  ? 137.168 141.729 198.677 1.00 55.87  ? 28  ALA H  N   1 
ATOM   10094 C CA  . ALA K  1 13  ? 138.097 140.925 197.891 1.00 55.76  ? 28  ALA H  CA  1 
ATOM   10095 C C   . ALA K  1 13  ? 137.428 140.314 196.656 1.00 56.16  ? 28  ALA H  C   1 
ATOM   10096 O O   . ALA K  1 13  ? 138.062 140.208 195.612 1.00 56.41  ? 28  ALA H  O   1 
ATOM   10097 C CB  . ALA K  1 13  ? 138.727 139.867 198.757 1.00 55.65  ? 28  ALA H  CB  1 
ATOM   10098 N N   . GLY K  1 14  ? 136.145 139.946 196.743 1.00 54.19  ? 29  GLY H  N   1 
ATOM   10099 C CA  . GLY K  1 14  ? 135.362 139.491 195.602 1.00 51.84  ? 29  GLY H  CA  1 
ATOM   10100 C C   . GLY K  1 14  ? 135.292 140.535 194.487 1.00 52.97  ? 29  GLY H  C   1 
ATOM   10101 O O   . GLY K  1 14  ? 135.532 140.202 193.333 1.00 52.98  ? 29  GLY H  O   1 
ATOM   10102 N N   . VAL K  1 15  ? 135.041 141.803 194.834 1.00 51.43  ? 30  VAL H  N   1 
ATOM   10103 C CA  . VAL K  1 15  ? 135.085 142.905 193.877 1.00 51.42  ? 30  VAL H  CA  1 
ATOM   10104 C C   . VAL K  1 15  ? 136.472 143.004 193.235 1.00 53.43  ? 30  VAL H  C   1 
ATOM   10105 O O   . VAL K  1 15  ? 136.575 143.038 192.014 1.00 54.24  ? 30  VAL H  O   1 
ATOM   10106 C CB  . VAL K  1 15  ? 134.652 144.244 194.508 1.00 50.87  ? 30  VAL H  CB  1 
ATOM   10107 C CG1 . VAL K  1 15  ? 134.702 145.393 193.510 1.00 50.34  ? 30  VAL H  CG1 1 
ATOM   10108 C CG2 . VAL K  1 15  ? 133.262 144.159 195.114 1.00 49.02  ? 30  VAL H  CG2 1 
ATOM   10109 N N   . ILE K  1 16  ? 137.540 142.992 194.041 1.00 54.08  ? 31  ILE H  N   1 
ATOM   10110 C CA  . ILE K  1 16  ? 138.910 143.097 193.549 1.00 53.72  ? 31  ILE H  CA  1 
ATOM   10111 C C   . ILE K  1 16  ? 139.251 141.949 192.590 1.00 53.59  ? 31  ILE H  C   1 
ATOM   10112 O O   . ILE K  1 16  ? 139.737 142.196 191.492 1.00 53.33  ? 31  ILE H  O   1 
ATOM   10113 C CB  . ILE K  1 16  ? 139.908 143.205 194.724 1.00 54.35  ? 31  ILE H  CB  1 
ATOM   10114 C CG1 . ILE K  1 16  ? 139.644 144.412 195.632 1.00 55.70  ? 31  ILE H  CG1 1 
ATOM   10115 C CG2 . ILE K  1 16  ? 141.359 143.159 194.248 1.00 51.21  ? 31  ILE H  CG2 1 
ATOM   10116 C CD1 . ILE K  1 16  ? 139.667 145.775 194.952 1.00 60.50  ? 31  ILE H  CD1 1 
ATOM   10117 N N   . ILE K  1 17  ? 138.986 140.694 192.980 1.00 54.29  ? 32  ILE H  N   1 
ATOM   10118 C CA  . ILE K  1 17  ? 139.312 139.519 192.179 1.00 55.64  ? 32  ILE H  CA  1 
ATOM   10119 C C   . ILE K  1 17  ? 138.493 139.500 190.884 1.00 54.24  ? 32  ILE H  C   1 
ATOM   10120 O O   . ILE K  1 17  ? 139.049 139.230 189.830 1.00 53.55  ? 32  ILE H  O   1 
ATOM   10121 C CB  . ILE K  1 17  ? 139.170 138.216 192.999 1.00 58.67  ? 32  ILE H  CB  1 
ATOM   10122 C CG1 . ILE K  1 17  ? 140.104 138.200 194.213 1.00 63.65  ? 32  ILE H  CG1 1 
ATOM   10123 C CG2 . ILE K  1 17  ? 139.410 136.973 192.139 1.00 60.14  ? 32  ILE H  CG2 1 
ATOM   10124 C CD1 . ILE K  1 17  ? 139.708 137.220 195.300 1.00 66.10  ? 32  ILE H  CD1 1 
ATOM   10125 N N   . ALA K  1 18  ? 137.198 139.831 190.925 1.00 54.19  ? 33  ALA H  N   1 
ATOM   10126 C CA  . ALA K  1 18  ? 136.374 139.876 189.724 1.00 53.43  ? 33  ALA H  CA  1 
ATOM   10127 C C   . ALA K  1 18  ? 136.881 140.929 188.725 1.00 53.56  ? 33  ALA H  C   1 
ATOM   10128 O O   . ALA K  1 18  ? 137.001 140.637 187.535 1.00 53.87  ? 33  ALA H  O   1 
ATOM   10129 C CB  . ALA K  1 18  ? 134.931 140.079 190.114 1.00 53.14  ? 33  ALA H  CB  1 
ATOM   10130 N N   . ILE K  1 19  ? 137.242 142.129 189.192 1.00 54.26  ? 34  ILE H  N   1 
ATOM   10131 C CA  . ILE K  1 19  ? 137.829 143.160 188.340 1.00 54.69  ? 34  ILE H  CA  1 
ATOM   10132 C C   . ILE K  1 19  ? 139.188 142.711 187.790 1.00 54.49  ? 34  ILE H  C   1 
ATOM   10133 O O   . ILE K  1 19  ? 139.446 142.870 186.598 1.00 54.63  ? 34  ILE H  O   1 
ATOM   10134 C CB  . ILE K  1 19  ? 137.886 144.508 189.086 1.00 56.02  ? 34  ILE H  CB  1 
ATOM   10135 C CG1 . ILE K  1 19  ? 136.472 145.032 189.348 1.00 58.36  ? 34  ILE H  CG1 1 
ATOM   10136 C CG2 . ILE K  1 19  ? 138.728 145.542 188.338 1.00 55.71  ? 34  ILE H  CG2 1 
ATOM   10137 C CD1 . ILE K  1 19  ? 136.404 146.194 190.320 1.00 60.23  ? 34  ILE H  CD1 1 
ATOM   10138 N N   . ALA K  1 20  ? 140.039 142.100 188.625 1.00 52.21  ? 35  ALA H  N   1 
ATOM   10139 C CA  . ALA K  1 20  ? 141.343 141.587 188.216 1.00 50.62  ? 35  ALA H  CA  1 
ATOM   10140 C C   . ALA K  1 20  ? 141.225 140.535 187.102 1.00 51.34  ? 35  ALA H  C   1 
ATOM   10141 O O   . ALA K  1 20  ? 141.976 140.581 186.130 1.00 51.62  ? 35  ALA H  O   1 
ATOM   10142 C CB  . ALA K  1 20  ? 142.072 141.054 189.428 1.00 48.91  ? 35  ALA H  CB  1 
ATOM   10143 N N   . VAL K  1 21  ? 140.257 139.619 187.208 1.00 51.43  ? 36  VAL H  N   1 
ATOM   10144 C CA  . VAL K  1 21  ? 139.985 138.592 186.207 1.00 51.70  ? 36  VAL H  CA  1 
ATOM   10145 C C   . VAL K  1 21  ? 139.494 139.206 184.891 1.00 51.83  ? 36  VAL H  C   1 
ATOM   10146 O O   . VAL K  1 21  ? 139.925 138.781 183.821 1.00 51.44  ? 36  VAL H  O   1 
ATOM   10147 C CB  . VAL K  1 21  ? 139.012 137.545 186.777 1.00 51.05  ? 36  VAL H  CB  1 
ATOM   10148 C CG1 . VAL K  1 21  ? 138.462 136.594 185.718 1.00 49.21  ? 36  VAL H  CG1 1 
ATOM   10149 C CG2 . VAL K  1 21  ? 139.685 136.749 187.876 1.00 50.19  ? 36  VAL H  CG2 1 
ATOM   10150 N N   . VAL K  1 22  ? 138.653 140.243 184.948 1.00 53.36  ? 37  VAL H  N   1 
ATOM   10151 C CA  . VAL K  1 22  ? 138.217 140.987 183.768 1.00 54.99  ? 37  VAL H  CA  1 
ATOM   10152 C C   . VAL K  1 22  ? 139.391 141.689 183.074 1.00 55.01  ? 37  VAL H  C   1 
ATOM   10153 O O   . VAL K  1 22  ? 139.519 141.610 181.857 1.00 55.92  ? 37  VAL H  O   1 
ATOM   10154 C CB  . VAL K  1 22  ? 137.087 141.961 184.144 1.00 56.01  ? 37  VAL H  CB  1 
ATOM   10155 C CG1 . VAL K  1 22  ? 136.811 143.020 183.079 1.00 54.14  ? 37  VAL H  CG1 1 
ATOM   10156 C CG2 . VAL K  1 22  ? 135.816 141.196 184.435 1.00 55.49  ? 37  VAL H  CG2 1 
ATOM   10157 N N   . LEU K  1 23  ? 140.287 142.334 183.835 1.00 54.74  ? 38  LEU H  N   1 
ATOM   10158 C CA  . LEU K  1 23  ? 141.483 142.963 183.282 1.00 54.53  ? 38  LEU H  CA  1 
ATOM   10159 C C   . LEU K  1 23  ? 142.442 141.936 182.672 1.00 54.24  ? 38  LEU H  C   1 
ATOM   10160 O O   . LEU K  1 23  ? 142.988 142.171 181.599 1.00 55.22  ? 38  LEU H  O   1 
ATOM   10161 C CB  . LEU K  1 23  ? 142.180 143.796 184.359 1.00 55.86  ? 38  LEU H  CB  1 
ATOM   10162 C CG  . LEU K  1 23  ? 141.465 145.083 184.758 1.00 57.97  ? 38  LEU H  CG  1 
ATOM   10163 C CD1 . LEU K  1 23  ? 142.067 145.636 186.037 1.00 57.93  ? 38  LEU H  CD1 1 
ATOM   10164 C CD2 . LEU K  1 23  ? 141.522 146.122 183.644 1.00 57.63  ? 38  LEU H  CD2 1 
ATOM   10165 N N   . PHE K  1 24  ? 142.631 140.783 183.323 1.00 52.76  ? 39  PHE H  N   1 
ATOM   10166 C CA  . PHE K  1 24  ? 143.444 139.695 182.798 1.00 53.56  ? 39  PHE H  CA  1 
ATOM   10167 C C   . PHE K  1 24  ? 142.915 139.194 181.452 1.00 56.18  ? 39  PHE H  C   1 
ATOM   10168 O O   . PHE K  1 24  ? 143.693 138.986 180.525 1.00 54.57  ? 39  PHE H  O   1 
ATOM   10169 C CB  . PHE K  1 24  ? 143.512 138.562 183.820 1.00 51.76  ? 39  PHE H  CB  1 
ATOM   10170 C CG  . PHE K  1 24  ? 144.360 137.389 183.389 1.00 50.75  ? 39  PHE H  CG  1 
ATOM   10171 C CD1 . PHE K  1 24  ? 143.828 136.352 182.626 1.00 51.40  ? 39  PHE H  CD1 1 
ATOM   10172 C CD2 . PHE K  1 24  ? 145.702 137.319 183.742 1.00 49.59  ? 39  PHE H  CD2 1 
ATOM   10173 C CE1 . PHE K  1 24  ? 144.613 135.270 182.241 1.00 51.53  ? 39  PHE H  CE1 1 
ATOM   10174 C CE2 . PHE K  1 24  ? 146.489 136.239 183.357 1.00 50.50  ? 39  PHE H  CE2 1 
ATOM   10175 C CZ  . PHE K  1 24  ? 145.943 135.218 182.605 1.00 51.37  ? 39  PHE H  CZ  1 
ATOM   10176 N N   . ALA K  1 25  ? 141.592 139.038 181.327 1.00 59.61  ? 40  ALA H  N   1 
ATOM   10177 C CA  . ALA K  1 25  ? 140.950 138.627 180.085 1.00 63.02  ? 40  ALA H  CA  1 
ATOM   10178 C C   . ALA K  1 25  ? 141.300 139.568 178.921 1.00 66.14  ? 40  ALA H  C   1 
ATOM   10179 O O   . ALA K  1 25  ? 141.662 139.094 177.847 1.00 65.68  ? 40  ALA H  O   1 
ATOM   10180 C CB  . ALA K  1 25  ? 139.461 138.492 180.315 1.00 61.83  ? 40  ALA H  CB  1 
ATOM   10181 N N   . PHE K  1 26  ? 141.248 140.894 179.122 1.00 70.55  ? 41  PHE H  N   1 
ATOM   10182 C CA  . PHE K  1 26  ? 141.687 141.846 178.103 1.00 74.40  ? 41  PHE H  CA  1 
ATOM   10183 C C   . PHE K  1 26  ? 143.195 141.774 177.837 1.00 73.98  ? 41  PHE H  C   1 
ATOM   10184 O O   . PHE K  1 26  ? 143.613 141.848 176.684 1.00 74.59  ? 41  PHE H  O   1 
ATOM   10185 C CB  . PHE K  1 26  ? 141.273 143.277 178.462 1.00 79.91  ? 41  PHE H  CB  1 
ATOM   10186 C CG  . PHE K  1 26  ? 139.790 143.565 178.385 1.00 83.47  ? 41  PHE H  CG  1 
ATOM   10187 C CD1 . PHE K  1 26  ? 139.124 143.522 177.165 1.00 83.03  ? 41  PHE H  CD1 1 
ATOM   10188 C CD2 . PHE K  1 26  ? 139.054 143.897 179.521 1.00 85.42  ? 41  PHE H  CD2 1 
ATOM   10189 C CE1 . PHE K  1 26  ? 137.763 143.794 177.075 1.00 85.18  ? 41  PHE H  CE1 1 
ATOM   10190 C CE2 . PHE K  1 26  ? 137.695 144.183 179.428 1.00 87.76  ? 41  PHE H  CE2 1 
ATOM   10191 C CZ  . PHE K  1 26  ? 137.051 144.120 178.209 1.00 87.61  ? 41  PHE H  CZ  1 
ATOM   10192 N N   . GLY K  1 27  ? 144.025 141.610 178.876 1.00 73.72  ? 42  GLY H  N   1 
ATOM   10193 C CA  . GLY K  1 27  ? 145.483 141.592 178.758 1.00 73.31  ? 42  GLY H  CA  1 
ATOM   10194 C C   . GLY K  1 27  ? 146.045 140.502 177.836 1.00 72.47  ? 42  GLY H  C   1 
ATOM   10195 O O   . GLY K  1 27  ? 147.141 140.647 177.300 1.00 74.43  ? 42  GLY H  O   1 
ATOM   10196 N N   . LEU K  1 28  ? 145.282 139.428 177.598 1.00 73.23  ? 43  LEU H  N   1 
ATOM   10197 C CA  . LEU K  1 28  ? 145.627 138.375 176.648 1.00 73.99  ? 43  LEU H  CA  1 
ATOM   10198 C C   . LEU K  1 28  ? 145.561 138.834 175.184 1.00 75.06  ? 43  LEU H  C   1 
ATOM   10199 O O   . LEU K  1 28  ? 146.246 138.264 174.334 1.00 73.61  ? 43  LEU H  O   1 
ATOM   10200 C CB  . LEU K  1 28  ? 144.681 137.195 176.867 1.00 74.47  ? 43  LEU H  CB  1 
ATOM   10201 C CG  . LEU K  1 28  ? 144.906 136.415 178.156 1.00 74.23  ? 43  LEU H  CG  1 
ATOM   10202 C CD1 . LEU K  1 28  ? 143.616 135.753 178.595 1.00 76.00  ? 43  LEU H  CD1 1 
ATOM   10203 C CD2 . LEU K  1 28  ? 146.012 135.383 177.993 1.00 74.23  ? 43  LEU H  CD2 1 
ATOM   10204 N N   . ILE K  1 29  ? 144.751 139.851 174.869 1.00 77.91  ? 44  ILE H  N   1 
ATOM   10205 C CA  . ILE K  1 29  ? 144.344 140.173 173.502 1.00 81.41  ? 44  ILE H  CA  1 
ATOM   10206 C C   . ILE K  1 29  ? 145.496 140.705 172.649 1.00 84.14  ? 44  ILE H  C   1 
ATOM   10207 O O   . ILE K  1 29  ? 145.700 140.205 171.546 1.00 83.48  ? 44  ILE H  O   1 
ATOM   10208 C CB  . ILE K  1 29  ? 143.097 141.079 173.484 1.00 81.71  ? 44  ILE H  CB  1 
ATOM   10209 C CG1 . ILE K  1 29  ? 141.905 140.359 174.116 1.00 80.94  ? 44  ILE H  CG1 1 
ATOM   10210 C CG2 . ILE K  1 29  ? 142.790 141.580 172.074 1.00 81.93  ? 44  ILE H  CG2 1 
ATOM   10211 C CD1 . ILE K  1 29  ? 140.774 141.277 174.523 1.00 81.26  ? 44  ILE H  CD1 1 
ATOM   10212 N N   . PRO K  1 30  ? 146.302 141.708 173.073 1.00 87.26  ? 45  PRO H  N   1 
ATOM   10213 C CA  . PRO K  1 30  ? 147.487 142.090 172.312 1.00 88.81  ? 45  PRO H  CA  1 
ATOM   10214 C C   . PRO K  1 30  ? 148.461 140.922 172.159 1.00 87.55  ? 45  PRO H  C   1 
ATOM   10215 O O   . PRO K  1 30  ? 149.040 140.766 171.092 1.00 88.14  ? 45  PRO H  O   1 
ATOM   10216 C CB  . PRO K  1 30  ? 148.093 143.263 173.101 1.00 90.65  ? 45  PRO H  CB  1 
ATOM   10217 C CG  . PRO K  1 30  ? 146.922 143.820 173.875 1.00 89.63  ? 45  PRO H  CG  1 
ATOM   10218 C CD  . PRO K  1 30  ? 146.134 142.579 174.238 1.00 88.76  ? 45  PRO H  CD  1 
ATOM   10219 N N   . GLY K  1 31  ? 148.587 140.058 173.178 1.00 85.49  ? 46  GLY H  N   1 
ATOM   10220 C CA  . GLY K  1 31  ? 149.444 138.875 173.131 1.00 87.12  ? 46  GLY H  CA  1 
ATOM   10221 C C   . GLY K  1 31  ? 149.105 137.900 171.997 1.00 85.02  ? 46  GLY H  C   1 
ATOM   10222 O O   . GLY K  1 31  ? 149.974 137.577 171.192 1.00 85.70  ? 46  GLY H  O   1 
ATOM   10223 N N   . ILE K  1 32  ? 147.838 137.471 171.885 1.00 86.46  ? 47  ILE H  N   1 
ATOM   10224 C CA  . ILE K  1 32  ? 147.380 136.503 170.881 1.00 88.18  ? 47  ILE H  CA  1 
ATOM   10225 C C   . ILE K  1 32  ? 147.528 137.004 169.439 1.00 85.19  ? 47  ILE H  C   1 
ATOM   10226 O O   . ILE K  1 32  ? 147.598 136.193 168.521 1.00 81.54  ? 47  ILE H  O   1 
ATOM   10227 C CB  . ILE K  1 32  ? 145.924 136.055 171.141 1.00 92.46  ? 47  ILE H  CB  1 
ATOM   10228 C CG1 . ILE K  1 32  ? 144.976 137.261 171.157 1.00 95.26  ? 47  ILE H  CG1 1 
ATOM   10229 C CG2 . ILE K  1 32  ? 145.836 135.225 172.415 1.00 90.98  ? 47  ILE H  CG2 1 
ATOM   10230 C CD1 . ILE K  1 32  ? 143.487 136.956 171.227 1.00 98.78  ? 47  ILE H  CD1 1 
ATOM   10231 N N   . SER K  1 33  ? 147.576 138.323 169.207 1.00 82.47  ? 48  SER H  N   1 
ATOM   10232 C CA  . SER K  1 33  ? 147.763 138.881 167.869 1.00 78.77  ? 48  SER H  CA  1 
ATOM   10233 C C   . SER K  1 33  ? 149.112 138.492 167.247 1.00 77.56  ? 48  SER H  C   1 
ATOM   10234 O O   . SER K  1 33  ? 149.222 138.395 166.022 1.00 77.83  ? 48  SER H  O   1 
ATOM   10235 C CB  . SER K  1 33  ? 147.582 140.372 167.877 1.00 80.27  ? 48  SER H  CB  1 
ATOM   10236 O OG  . SER K  1 33  ? 148.726 141.012 168.424 1.00 84.47  ? 48  SER H  OG  1 
ATOM   10237 N N   . ASN K  1 34  ? 150.138 138.242 168.071 1.00 74.68  ? 49  ASN H  N   1 
ATOM   10238 C CA  . ASN K  1 34  ? 151.455 137.821 167.603 1.00 72.68  ? 49  ASN H  CA  1 
ATOM   10239 C C   . ASN K  1 34  ? 151.415 136.501 166.824 1.00 68.52  ? 49  ASN H  C   1 
ATOM   10240 O O   . ASN K  1 34  ? 152.316 136.229 166.035 1.00 69.01  ? 49  ASN H  O   1 
ATOM   10241 C CB  . ASN K  1 34  ? 152.440 137.757 168.766 1.00 76.61  ? 49  ASN H  CB  1 
ATOM   10242 C CG  . ASN K  1 34  ? 152.755 139.127 169.334 1.00 80.56  ? 49  ASN H  CG  1 
ATOM   10243 O OD1 . ASN K  1 34  ? 153.437 139.934 168.706 1.00 80.86  ? 49  ASN H  OD1 1 
ATOM   10244 N ND2 . ASN K  1 34  ? 152.279 139.407 170.534 1.00 81.72  ? 49  ASN H  ND2 1 
ATOM   10245 N N   . GLN K  1 35  ? 150.364 135.699 167.008 1.00 67.64  ? 50  GLN H  N   1 
ATOM   10246 C CA  . GLN K  1 35  ? 150.081 134.474 166.260 1.00 65.01  ? 50  GLN H  CA  1 
ATOM   10247 C C   . GLN K  1 35  ? 150.042 134.706 164.742 1.00 60.69  ? 50  GLN H  C   1 
ATOM   10248 O O   . GLN K  1 35  ? 150.181 133.756 163.978 1.00 59.70  ? 50  GLN H  O   1 
ATOM   10249 C CB  . GLN K  1 35  ? 148.751 133.898 166.768 1.00 69.16  ? 50  GLN H  CB  1 
ATOM   10250 C CG  . GLN K  1 35  ? 148.385 132.507 166.258 1.00 74.01  ? 50  GLN H  CG  1 
ATOM   10251 C CD  . GLN K  1 35  ? 149.399 131.473 166.675 1.00 76.26  ? 50  GLN H  CD  1 
ATOM   10252 O OE1 . GLN K  1 35  ? 149.348 130.906 167.764 1.00 78.70  ? 50  GLN H  OE1 1 
ATOM   10253 N NE2 . GLN K  1 35  ? 150.364 131.228 165.809 1.00 78.07  ? 50  GLN H  NE2 1 
ATOM   10254 N N   . GLY K  1 36  ? 149.859 135.960 164.300 1.00 55.85  ? 51  GLY H  N   1 
ATOM   10255 C CA  . GLY K  1 36  ? 149.789 136.353 162.900 1.00 52.05  ? 51  GLY H  CA  1 
ATOM   10256 C C   . GLY K  1 36  ? 150.845 137.377 162.479 1.00 52.12  ? 51  GLY H  C   1 
ATOM   10257 O O   . GLY K  1 36  ? 150.606 138.155 161.557 1.00 51.73  ? 51  GLY H  O   1 
ATOM   10258 N N   . SER K  1 37  ? 152.001 137.403 163.156 1.00 50.73  ? 52  SER H  N   1 
ATOM   10259 C CA  . SER K  1 37  ? 153.047 138.392 162.909 1.00 50.76  ? 52  SER H  CA  1 
ATOM   10260 C C   . SER K  1 37  ? 153.589 138.360 161.478 1.00 49.20  ? 52  SER H  C   1 
ATOM   10261 O O   . SER K  1 37  ? 154.015 139.394 160.974 1.00 49.23  ? 52  SER H  O   1 
ATOM   10262 C CB  . SER K  1 37  ? 154.201 138.232 163.857 1.00 52.29  ? 52  SER H  CB  1 
ATOM   10263 O OG  . SER K  1 37  ? 153.799 138.377 165.199 1.00 54.82  ? 52  SER H  OG  1 
ATOM   10264 N N   . ILE K  1 38  ? 153.642 137.182 160.846 1.00 47.52  ? 53  ILE H  N   1 
ATOM   10265 C CA  . ILE K  1 38  ? 154.336 136.989 159.580 1.00 46.93  ? 53  ILE H  CA  1 
ATOM   10266 C C   . ILE K  1 38  ? 153.358 137.029 158.406 1.00 45.62  ? 53  ILE H  C   1 
ATOM   10267 O O   . ILE K  1 38  ? 152.292 136.425 158.454 1.00 45.66  ? 53  ILE H  O   1 
ATOM   10268 C CB  . ILE K  1 38  ? 155.143 135.673 159.601 1.00 47.79  ? 53  ILE H  CB  1 
ATOM   10269 C CG1 . ILE K  1 38  ? 156.277 135.689 160.633 1.00 46.38  ? 53  ILE H  CG1 1 
ATOM   10270 C CG2 . ILE K  1 38  ? 155.666 135.328 158.212 1.00 47.63  ? 53  ILE H  CG2 1 
ATOM   10271 C CD1 . ILE K  1 38  ? 157.473 136.565 160.286 1.00 46.65  ? 53  ILE H  CD1 1 
ATOM   10272 N N   . GLN K  1 39  ? 153.759 137.702 157.323 1.00 44.69  ? 54  GLN H  N   1 
ATOM   10273 C CA  . GLN K  1 39  ? 153.115 137.582 156.024 1.00 44.59  ? 54  GLN H  CA  1 
ATOM   10274 C C   . GLN K  1 39  ? 154.177 137.212 154.993 1.00 45.06  ? 54  GLN H  C   1 
ATOM   10275 O O   . GLN K  1 39  ? 155.256 137.801 154.979 1.00 45.07  ? 54  GLN H  O   1 
ATOM   10276 C CB  . GLN K  1 39  ? 152.402 138.883 155.652 1.00 44.75  ? 54  GLN H  CB  1 
ATOM   10277 C CG  . GLN K  1 39  ? 151.162 139.138 156.498 1.00 45.43  ? 54  GLN H  CG  1 
ATOM   10278 C CD  . GLN K  1 39  ? 150.522 140.489 156.274 1.00 47.65  ? 54  GLN H  CD  1 
ATOM   10279 O OE1 . GLN K  1 39  ? 151.004 141.308 155.491 1.00 49.80  ? 54  GLN H  OE1 1 
ATOM   10280 N NE2 . GLN K  1 39  ? 149.425 140.740 156.975 1.00 47.09  ? 54  GLN H  NE2 1 
ATOM   10281 N N   . VAL K  1 40  ? 153.878 136.234 154.123 1.00 46.23  ? 55  VAL H  N   1 
ATOM   10282 C CA  . VAL K  1 40  ? 154.750 135.890 153.008 1.00 47.92  ? 55  VAL H  CA  1 
ATOM   10283 C C   . VAL K  1 40  ? 154.096 136.424 151.737 1.00 49.15  ? 55  VAL H  C   1 
ATOM   10284 O O   . VAL K  1 40  ? 152.923 136.164 151.487 1.00 48.18  ? 55  VAL H  O   1 
ATOM   10285 C CB  . VAL K  1 40  ? 155.034 134.377 152.928 1.00 47.12  ? 55  VAL H  CB  1 
ATOM   10286 C CG1 . VAL K  1 40  ? 155.942 134.048 151.751 1.00 46.78  ? 55  VAL H  CG1 1 
ATOM   10287 C CG2 . VAL K  1 40  ? 155.648 133.855 154.219 1.00 47.08  ? 55  VAL H  CG2 1 
ATOM   10288 N N   . LEU K  1 41  ? 154.853 137.194 150.949 1.00 53.05  ? 56  LEU H  N   1 
ATOM   10289 C CA  . LEU K  1 41  ? 154.273 137.997 149.878 1.00 56.47  ? 56  LEU H  CA  1 
ATOM   10290 C C   . LEU K  1 41  ? 155.135 137.968 148.610 1.00 55.23  ? 56  LEU H  C   1 
ATOM   10291 O O   . LEU K  1 41  ? 156.350 137.765 148.667 1.00 57.18  ? 56  LEU H  O   1 
ATOM   10292 C CB  . LEU K  1 41  ? 153.980 139.410 150.401 1.00 60.82  ? 56  LEU H  CB  1 
ATOM   10293 C CG  . LEU K  1 41  ? 155.183 140.228 150.875 1.00 63.40  ? 56  LEU H  CG  1 
ATOM   10294 C CD1 . LEU K  1 41  ? 155.721 141.118 149.757 1.00 69.33  ? 56  LEU H  CD1 1 
ATOM   10295 C CD2 . LEU K  1 41  ? 154.787 141.105 152.057 1.00 62.66  ? 56  LEU H  CD2 1 
ATOM   10296 N N   . GLY K  1 42  ? 154.466 138.159 147.464 1.00 53.43  ? 57  GLY H  N   1 
ATOM   10297 C CA  . GLY K  1 42  ? 155.002 137.820 146.151 1.00 49.84  ? 57  GLY H  CA  1 
ATOM   10298 C C   . GLY K  1 42  ? 155.123 136.308 145.926 1.00 50.30  ? 57  GLY H  C   1 
ATOM   10299 O O   . GLY K  1 42  ? 154.832 135.504 146.810 1.00 52.54  ? 57  GLY H  O   1 
ATOM   10300 N N   . SER K  1 43  ? 155.526 135.910 144.711 1.00 49.94  ? 58  SER H  N   1 
ATOM   10301 C CA  . SER K  1 43  ? 155.972 134.541 144.473 1.00 48.54  ? 58  SER H  CA  1 
ATOM   10302 C C   . SER K  1 43  ? 157.416 134.388 144.947 1.00 45.96  ? 58  SER H  C   1 
ATOM   10303 O O   . SER K  1 43  ? 158.252 135.245 144.683 1.00 45.75  ? 58  SER H  O   1 
ATOM   10304 C CB  . SER K  1 43  ? 155.859 134.159 143.012 1.00 50.45  ? 58  SER H  CB  1 
ATOM   10305 O OG  . SER K  1 43  ? 156.674 135.007 142.216 1.00 51.75  ? 58  SER H  OG  1 
ATOM   10306 N N   . GLY K  1 44  ? 157.724 133.268 145.606 1.00 44.77  ? 59  GLY H  N   1 
ATOM   10307 C CA  . GLY K  1 44  ? 159.101 132.890 145.876 1.00 44.59  ? 59  GLY H  CA  1 
ATOM   10308 C C   . GLY K  1 44  ? 159.727 132.118 144.715 1.00 45.10  ? 59  GLY H  C   1 
ATOM   10309 O O   . GLY K  1 44  ? 159.087 131.834 143.703 1.00 45.62  ? 59  GLY H  O   1 
ATOM   10310 N N   . THR K  1 45  ? 160.988 131.730 144.897 1.00 46.24  ? 60  THR H  N   1 
ATOM   10311 C CA  . THR K  1 45  ? 161.708 130.903 143.942 1.00 48.55  ? 60  THR H  CA  1 
ATOM   10312 C C   . THR K  1 45  ? 162.353 129.730 144.667 1.00 49.23  ? 60  THR H  C   1 
ATOM   10313 O O   . THR K  1 45  ? 162.851 129.874 145.779 1.00 48.18  ? 60  THR H  O   1 
ATOM   10314 C CB  . THR K  1 45  ? 162.802 131.688 143.204 1.00 50.56  ? 60  THR H  CB  1 
ATOM   10315 O OG1 . THR K  1 45  ? 163.799 132.141 144.122 1.00 51.00  ? 60  THR H  OG1 1 
ATOM   10316 C CG2 . THR K  1 45  ? 162.264 132.869 142.429 1.00 50.00  ? 60  THR H  CG2 1 
ATOM   10317 N N   . ILE K  1 46  ? 162.373 128.565 144.013 1.00 51.27  ? 61  ILE H  N   1 
ATOM   10318 C CA  . ILE K  1 46  ? 163.160 127.430 144.456 1.00 54.72  ? 61  ILE H  CA  1 
ATOM   10319 C C   . ILE K  1 46  ? 164.207 127.097 143.386 1.00 56.58  ? 61  ILE H  C   1 
ATOM   10320 O O   . ILE K  1 46  ? 163.891 127.026 142.206 1.00 57.63  ? 61  ILE H  O   1 
ATOM   10321 C CB  . ILE K  1 46  ? 162.270 126.252 144.919 1.00 54.94  ? 61  ILE H  CB  1 
ATOM   10322 C CG1 . ILE K  1 46  ? 163.123 125.035 145.271 1.00 55.89  ? 61  ILE H  CG1 1 
ATOM   10323 C CG2 . ILE K  1 46  ? 161.129 125.911 143.963 1.00 54.10  ? 61  ILE H  CG2 1 
ATOM   10324 C CD1 . ILE K  1 46  ? 162.354 123.932 145.969 1.00 59.23  ? 61  ILE H  CD1 1 
ATOM   10325 N N   . THR K  1 47  ? 165.480 126.957 143.779 1.00 62.35  ? 62  THR H  N   1 
ATOM   10326 C CA  . THR K  1 47  ? 166.587 126.751 142.849 1.00 68.17  ? 62  THR H  CA  1 
ATOM   10327 C C   . THR K  1 47  ? 167.474 125.613 143.343 1.00 70.85  ? 62  THR H  C   1 
ATOM   10328 O O   . THR K  1 47  ? 167.782 125.552 144.524 1.00 69.31  ? 62  THR H  O   1 
ATOM   10329 C CB  . THR K  1 47  ? 167.463 128.008 142.697 1.00 70.31  ? 62  THR H  CB  1 
ATOM   10330 O OG1 . THR K  1 47  ? 166.654 129.159 142.460 1.00 72.38  ? 62  THR H  OG1 1 
ATOM   10331 C CG2 . THR K  1 47  ? 168.467 127.916 141.569 1.00 73.84  ? 62  THR H  CG2 1 
ATOM   10332 N N   . ASN K  1 48  ? 167.902 124.729 142.429 1.00 78.05  ? 63  ASN H  N   1 
ATOM   10333 C CA  . ASN K  1 48  ? 168.961 123.752 142.685 1.00 84.29  ? 63  ASN H  CA  1 
ATOM   10334 C C   . ASN K  1 48  ? 170.203 124.474 143.227 1.00 84.97  ? 63  ASN H  C   1 
ATOM   10335 O O   . ASN K  1 48  ? 170.642 125.433 142.591 1.00 85.35  ? 63  ASN H  O   1 
ATOM   10336 C CB  . ASN K  1 48  ? 169.300 122.998 141.392 1.00 90.61  ? 63  ASN H  CB  1 
ATOM   10337 C CG  . ASN K  1 48  ? 169.644 121.532 141.569 1.00 97.10  ? 63  ASN H  CG  1 
ATOM   10338 O OD1 . ASN K  1 48  ? 169.968 121.088 142.668 1.00 97.45  ? 63  ASN H  OD1 1 
ATOM   10339 N ND2 . ASN K  1 48  ? 169.573 120.780 140.483 1.00 105.69 ? 63  ASN H  ND2 1 
ATOM   10340 N N   . SER K  1 49  ? 170.749 124.038 144.382 1.00 88.27  ? 64  SER H  N   1 
ATOM   10341 C CA  . SER K  1 49  ? 171.946 124.663 144.940 1.00 93.93  ? 64  SER H  CA  1 
ATOM   10342 C C   . SER K  1 49  ? 173.105 123.685 145.177 1.00 100.56 ? 64  SER H  C   1 
ATOM   10343 O O   . SER K  1 49  ? 174.213 124.131 145.478 1.00 102.98 ? 64  SER H  O   1 
ATOM   10344 C CB  . SER K  1 49  ? 171.629 125.421 146.202 1.00 92.59  ? 64  SER H  CB  1 
ATOM   10345 O OG  . SER K  1 49  ? 171.205 124.523 147.200 1.00 91.51  ? 64  SER H  OG  1 
ATOM   10346 N N   . THR K  1 50  ? 172.872 122.369 145.049 1.00 107.93 ? 65  THR H  N   1 
ATOM   10347 C CA  . THR K  1 50  ? 173.939 121.379 145.218 1.00 114.97 ? 65  THR H  CA  1 
ATOM   10348 C C   . THR K  1 50  ? 174.976 121.441 144.089 1.00 119.66 ? 65  THR H  C   1 
ATOM   10349 O O   . THR K  1 50  ? 174.706 121.985 143.022 1.00 120.43 ? 65  THR H  O   1 
ATOM   10350 C CB  . THR K  1 50  ? 173.387 119.963 145.428 1.00 116.86 ? 65  THR H  CB  1 
ATOM   10351 O OG1 . THR K  1 50  ? 174.373 119.195 146.117 1.00 117.37 ? 65  THR H  OG1 1 
ATOM   10352 C CG2 . THR K  1 50  ? 173.004 119.239 144.155 1.00 117.28 ? 65  THR H  CG2 1 
ATOM   10353 N N   . ALA K  1 51  ? 176.157 120.842 144.326 1.00 124.98 ? 66  ALA H  N   1 
ATOM   10354 C CA  . ALA K  1 51  ? 177.277 120.879 143.388 1.00 130.18 ? 66  ALA H  CA  1 
ATOM   10355 C C   . ALA K  1 51  ? 177.916 119.495 143.202 1.00 133.39 ? 66  ALA H  C   1 
ATOM   10356 O O   . ALA K  1 51  ? 177.712 118.586 144.008 1.00 132.81 ? 66  ALA H  O   1 
ATOM   10357 C CB  . ALA K  1 51  ? 178.294 121.909 143.836 1.00 130.41 ? 66  ALA H  CB  1 
ATOM   10358 N N   . SER K  1 52  ? 178.681 119.341 142.105 1.00 136.71 ? 67  SER H  N   1 
ATOM   10359 C CA  . SER K  1 52  ? 179.614 118.245 141.819 1.00 138.28 ? 67  SER H  CA  1 
ATOM   10360 C C   . SER K  1 52  ? 179.012 116.828 141.878 1.00 139.81 ? 67  SER H  C   1 
ATOM   10361 O O   . SER K  1 52  ? 179.746 115.843 142.024 1.00 140.00 ? 67  SER H  O   1 
ATOM   10362 C CB  . SER K  1 52  ? 180.905 118.376 142.624 1.00 138.99 ? 67  SER H  CB  1 
ATOM   10363 O OG  . SER K  1 52  ? 180.685 118.243 144.024 1.00 138.38 ? 67  SER H  OG  1 
ATOM   10364 N N   . GLY K  1 53  ? 177.678 116.705 141.738 1.00 140.00 ? 68  GLY H  N   1 
ATOM   10365 C CA  . GLY K  1 53  ? 176.973 115.430 141.854 1.00 140.00 ? 68  GLY H  CA  1 
ATOM   10366 C C   . GLY K  1 53  ? 176.970 114.855 143.278 1.00 140.00 ? 68  GLY H  C   1 
ATOM   10367 O O   . GLY K  1 53  ? 176.916 113.635 143.454 1.00 140.00 ? 68  GLY H  O   1 
ATOM   10368 N N   . SER K  1 54  ? 176.999 115.736 144.295 1.00 140.00 ? 69  SER H  N   1 
ATOM   10369 C CA  . SER K  1 54  ? 177.034 115.377 145.716 1.00 140.00 ? 69  SER H  CA  1 
ATOM   10370 C C   . SER K  1 54  ? 175.817 114.555 146.157 1.00 139.72 ? 69  SER H  C   1 
ATOM   10371 O O   . SER K  1 54  ? 174.730 114.676 145.595 1.00 138.89 ? 69  SER H  O   1 
ATOM   10372 C CB  . SER K  1 54  ? 177.189 116.607 146.583 1.00 140.00 ? 69  SER H  CB  1 
ATOM   10373 O OG  . SER K  1 54  ? 178.403 117.289 146.294 1.00 140.00 ? 69  SER H  OG  1 
ATOM   10374 N N   . SER K  1 55  ? 175.989 113.784 147.248 1.00 138.92 ? 70  SER H  N   1 
ATOM   10375 C CA  . SER K  1 55  ? 175.024 112.819 147.783 1.00 137.68 ? 70  SER H  CA  1 
ATOM   10376 C C   . SER K  1 55  ? 173.677 113.426 148.209 1.00 135.70 ? 70  SER H  C   1 
ATOM   10377 O O   . SER K  1 55  ? 172.675 112.709 148.302 1.00 136.00 ? 70  SER H  O   1 
ATOM   10378 C CB  . SER K  1 55  ? 175.631 112.041 148.920 1.00 139.05 ? 70  SER H  CB  1 
ATOM   10379 O OG  . SER K  1 55  ? 176.861 111.458 148.524 1.00 139.97 ? 70  SER H  OG  1 
ATOM   10380 N N   . ARG K  1 56  ? 173.646 114.737 148.517 1.00 131.19 ? 71  ARG H  N   1 
ATOM   10381 C CA  . ARG K  1 56  ? 172.421 115.477 148.818 1.00 125.92 ? 71  ARG H  CA  1 
ATOM   10382 C C   . ARG K  1 56  ? 172.049 116.406 147.662 1.00 119.39 ? 71  ARG H  C   1 
ATOM   10383 O O   . ARG K  1 56  ? 172.835 117.263 147.268 1.00 119.27 ? 71  ARG H  O   1 
ATOM   10384 C CB  . ARG K  1 56  ? 172.581 116.315 150.097 1.00 130.11 ? 71  ARG H  CB  1 
ATOM   10385 C CG  . ARG K  1 56  ? 172.441 115.515 151.385 1.00 134.10 ? 71  ARG H  CG  1 
ATOM   10386 C CD  . ARG K  1 56  ? 172.406 116.407 152.614 1.00 136.68 ? 71  ARG H  CD  1 
ATOM   10387 N NE  . ARG K  1 56  ? 171.908 115.715 153.797 1.00 139.34 ? 71  ARG H  NE  1 
ATOM   10388 C CZ  . ARG K  1 56  ? 171.565 116.299 154.942 1.00 140.00 ? 71  ARG H  CZ  1 
ATOM   10389 N NH1 . ARG K  1 56  ? 171.124 115.563 155.947 1.00 140.00 ? 71  ARG H  NH1 1 
ATOM   10390 N NH2 . ARG K  1 56  ? 171.658 117.611 155.085 1.00 140.00 ? 71  ARG H  NH2 1 
ATOM   10391 N N   . THR K  1 57  ? 170.806 116.294 147.170 1.00 111.24 ? 72  THR H  N   1 
ATOM   10392 C CA  . THR K  1 57  ? 170.173 117.421 146.499 1.00 103.92 ? 72  THR H  CA  1 
ATOM   10393 C C   . THR K  1 57  ? 169.769 118.449 147.551 1.00 96.65  ? 72  THR H  C   1 
ATOM   10394 O O   . THR K  1 57  ? 169.084 118.117 148.515 1.00 94.53  ? 72  THR H  O   1 
ATOM   10395 C CB  . THR K  1 57  ? 168.950 117.015 145.667 1.00 105.63 ? 72  THR H  CB  1 
ATOM   10396 O OG1 . THR K  1 57  ? 168.120 116.119 146.409 1.00 105.69 ? 72  THR H  OG1 1 
ATOM   10397 C CG2 . THR K  1 57  ? 169.329 116.391 144.344 1.00 107.50 ? 72  THR H  CG2 1 
ATOM   10398 N N   . ILE K  1 58  ? 170.208 119.698 147.351 1.00 89.10  ? 73  ILE H  N   1 
ATOM   10399 C CA  . ILE K  1 58  ? 169.932 120.827 148.228 1.00 83.95  ? 73  ILE H  CA  1 
ATOM   10400 C C   . ILE K  1 58  ? 169.322 121.920 147.352 1.00 78.30  ? 73  ILE H  C   1 
ATOM   10401 O O   . ILE K  1 58  ? 169.694 122.044 146.186 1.00 77.78  ? 73  ILE H  O   1 
ATOM   10402 C CB  . ILE K  1 58  ? 171.211 121.320 148.963 1.00 86.93  ? 73  ILE H  CB  1 
ATOM   10403 C CG1 . ILE K  1 58  ? 172.046 120.172 149.548 1.00 90.67  ? 73  ILE H  CG1 1 
ATOM   10404 C CG2 . ILE K  1 58  ? 170.842 122.320 150.050 1.00 85.99  ? 73  ILE H  CG2 1 
ATOM   10405 C CD1 . ILE K  1 58  ? 173.432 120.556 150.048 1.00 93.46  ? 73  ILE H  CD1 1 
ATOM   10406 N N   . TYR K  1 59  ? 168.402 122.731 147.901 1.00 74.11  ? 74  TYR H  N   1 
ATOM   10407 C CA  . TYR K  1 59  ? 167.703 123.715 147.072 1.00 72.32  ? 74  TYR H  CA  1 
ATOM   10408 C C   . TYR K  1 59  ? 167.772 125.137 147.643 1.00 73.12  ? 74  TYR H  C   1 
ATOM   10409 O O   . TYR K  1 59  ? 168.185 125.309 148.792 1.00 73.90  ? 74  TYR H  O   1 
ATOM   10410 C CB  . TYR K  1 59  ? 166.244 123.298 146.873 1.00 69.17  ? 74  TYR H  CB  1 
ATOM   10411 C CG  . TYR K  1 59  ? 166.040 122.115 145.964 1.00 66.92  ? 74  TYR H  CG  1 
ATOM   10412 C CD1 . TYR K  1 59  ? 166.014 122.267 144.586 1.00 65.93  ? 74  TYR H  CD1 1 
ATOM   10413 C CD2 . TYR K  1 59  ? 165.868 120.839 146.481 1.00 66.01  ? 74  TYR H  CD2 1 
ATOM   10414 C CE1 . TYR K  1 59  ? 165.827 121.184 143.743 1.00 66.42  ? 74  TYR H  CE1 1 
ATOM   10415 C CE2 . TYR K  1 59  ? 165.674 119.745 145.653 1.00 66.28  ? 74  TYR H  CE2 1 
ATOM   10416 C CZ  . TYR K  1 59  ? 165.655 119.919 144.279 1.00 66.17  ? 74  TYR H  CZ  1 
ATOM   10417 O OH  . TYR K  1 59  ? 165.465 118.847 143.460 1.00 67.29  ? 74  TYR H  OH  1 
ATOM   10418 N N   . ASN K  1 60  ? 167.356 126.139 146.842 1.00 78.25  ? 75  ASN H  N   1 
ATOM   10419 C CA  . ASN K  1 60  ? 167.349 127.538 147.254 1.00 79.68  ? 75  ASN H  CA  1 
ATOM   10420 C C   . ASN K  1 60  ? 165.911 127.988 147.488 1.00 75.00  ? 75  ASN H  C   1 
ATOM   10421 O O   . ASN K  1 60  ? 165.180 128.148 146.509 1.00 74.90  ? 75  ASN H  O   1 
ATOM   10422 C CB  . ASN K  1 60  ? 167.923 128.454 146.169 1.00 93.70  ? 75  ASN H  CB  1 
ATOM   10423 C CG  . ASN K  1 60  ? 169.430 128.479 146.172 1.00 104.50 ? 75  ASN H  CG  1 
ATOM   10424 O OD1 . ASN K  1 60  ? 170.086 127.707 145.481 1.00 108.46 ? 75  ASN H  OD1 1 
ATOM   10425 N ND2 . ASN K  1 60  ? 169.977 129.390 146.943 1.00 112.19 ? 75  ASN H  ND2 1 
ATOM   10426 N N   . ILE K  1 61  ? 165.509 128.201 148.749 1.00 70.17  ? 76  ILE H  N   1 
ATOM   10427 C CA  . ILE K  1 61  ? 164.170 128.731 149.009 1.00 67.16  ? 76  ILE H  CA  1 
ATOM   10428 C C   . ILE K  1 61  ? 164.249 130.235 149.252 1.00 65.49  ? 76  ILE H  C   1 
ATOM   10429 O O   . ILE K  1 61  ? 164.569 130.634 150.375 1.00 69.18  ? 76  ILE H  O   1 
ATOM   10430 C CB  . ILE K  1 61  ? 163.477 128.010 150.189 1.00 67.26  ? 76  ILE H  CB  1 
ATOM   10431 C CG1 . ILE K  1 61  ? 163.552 126.489 150.049 1.00 67.58  ? 76  ILE H  CG1 1 
ATOM   10432 C CG2 . ILE K  1 61  ? 162.038 128.495 150.355 1.00 66.27  ? 76  ILE H  CG2 1 
ATOM   10433 C CD1 . ILE K  1 61  ? 162.889 125.957 148.807 1.00 67.48  ? 76  ILE H  CD1 1 
ATOM   10434 N N   . THR K  1 62  ? 163.972 131.041 148.219 1.00 61.94  ? 77  THR H  N   1 
ATOM   10435 C CA  . THR K  1 62  ? 163.926 132.484 148.426 1.00 60.62  ? 77  THR H  CA  1 
ATOM   10436 C C   . THR K  1 62  ? 162.478 132.962 148.425 1.00 57.54  ? 77  THR H  C   1 
ATOM   10437 O O   . THR K  1 62  ? 161.725 132.652 147.511 1.00 57.14  ? 77  THR H  O   1 
ATOM   10438 C CB  . THR K  1 62  ? 164.756 133.262 147.396 1.00 63.70  ? 77  THR H  CB  1 
ATOM   10439 O OG1 . THR K  1 62  ? 166.122 132.852 147.450 1.00 65.76  ? 77  THR H  OG1 1 
ATOM   10440 C CG2 . THR K  1 62  ? 164.728 134.763 147.606 1.00 65.46  ? 77  THR H  CG2 1 
ATOM   10441 N N   . ILE K  1 63  ? 162.103 133.730 149.457 1.00 55.68  ? 78  ILE H  N   1 
ATOM   10442 C CA  . ILE K  1 63  ? 160.770 134.300 149.641 1.00 54.57  ? 78  ILE H  CA  1 
ATOM   10443 C C   . ILE K  1 63  ? 160.904 135.716 150.204 1.00 53.36  ? 78  ILE H  C   1 
ATOM   10444 O O   . ILE K  1 63  ? 161.886 136.018 150.868 1.00 53.85  ? 78  ILE H  O   1 
ATOM   10445 C CB  . ILE K  1 63  ? 159.899 133.428 150.579 1.00 53.69  ? 78  ILE H  CB  1 
ATOM   10446 C CG1 . ILE K  1 63  ? 160.637 133.016 151.862 1.00 54.87  ? 78  ILE H  CG1 1 
ATOM   10447 C CG2 . ILE K  1 63  ? 159.333 132.235 149.828 1.00 53.70  ? 78  ILE H  CG2 1 
ATOM   10448 C CD1 . ILE K  1 63  ? 159.765 132.355 152.916 1.00 56.12  ? 78  ILE H  CD1 1 
ATOM   10449 N N   . THR K  1 64  ? 159.912 136.586 149.979 1.00 53.30  ? 79  THR H  N   1 
ATOM   10450 C CA  . THR K  1 64  ? 159.874 137.870 150.672 1.00 53.76  ? 79  THR H  CA  1 
ATOM   10451 C C   . THR K  1 64  ? 158.926 137.752 151.859 1.00 52.86  ? 79  THR H  C   1 
ATOM   10452 O O   . THR K  1 64  ? 157.786 137.318 151.712 1.00 51.84  ? 79  THR H  O   1 
ATOM   10453 C CB  . THR K  1 64  ? 159.455 139.030 149.759 1.00 55.58  ? 79  THR H  CB  1 
ATOM   10454 O OG1 . THR K  1 64  ? 160.399 139.106 148.693 1.00 56.94  ? 79  THR H  OG1 1 
ATOM   10455 C CG2 . THR K  1 64  ? 159.435 140.375 150.462 1.00 56.09  ? 79  THR H  CG2 1 
ATOM   10456 N N   . VAL K  1 65  ? 159.416 138.132 153.042 1.00 52.50  ? 80  VAL H  N   1 
ATOM   10457 C CA  . VAL K  1 65  ? 158.693 137.955 154.289 1.00 52.84  ? 80  VAL H  CA  1 
ATOM   10458 C C   . VAL K  1 65  ? 158.564 139.319 154.962 1.00 52.48  ? 80  VAL H  C   1 
ATOM   10459 O O   . VAL K  1 65  ? 159.502 140.109 154.949 1.00 54.24  ? 80  VAL H  O   1 
ATOM   10460 C CB  . VAL K  1 65  ? 159.390 136.923 155.200 1.00 53.88  ? 80  VAL H  CB  1 
ATOM   10461 C CG1 . VAL K  1 65  ? 158.557 136.595 156.424 1.00 55.01  ? 80  VAL H  CG1 1 
ATOM   10462 C CG2 . VAL K  1 65  ? 159.690 135.634 154.454 1.00 54.81  ? 80  VAL H  CG2 1 
ATOM   10463 N N   . LYS K  1 66  ? 157.393 139.587 155.538 1.00 53.33  ? 81  LYS H  N   1 
ATOM   10464 C CA  . LYS K  1 66  ? 157.107 140.789 156.305 1.00 53.97  ? 81  LYS H  CA  1 
ATOM   10465 C C   . LYS K  1 66  ? 156.808 140.368 157.742 1.00 52.14  ? 81  LYS H  C   1 
ATOM   10466 O O   . LYS K  1 66  ? 155.916 139.557 157.970 1.00 51.81  ? 81  LYS H  O   1 
ATOM   10467 C CB  . LYS K  1 66  ? 155.932 141.514 155.644 1.00 57.52  ? 81  LYS H  CB  1 
ATOM   10468 C CG  . LYS K  1 66  ? 155.392 142.718 156.395 1.00 61.85  ? 81  LYS H  CG  1 
ATOM   10469 C CD  . LYS K  1 66  ? 154.377 143.482 155.584 1.00 66.28  ? 81  LYS H  CD  1 
ATOM   10470 C CE  . LYS K  1 66  ? 153.902 144.744 156.275 1.00 72.46  ? 81  LYS H  CE  1 
ATOM   10471 N NZ  . LYS K  1 66  ? 152.924 145.508 155.459 1.00 78.31  ? 81  LYS H  NZ  1 
ATOM   10472 N N   . ASN K  1 67  ? 157.558 140.909 158.704 1.00 52.86  ? 82  ASN H  N   1 
ATOM   10473 C CA  . ASN K  1 67  ? 157.323 140.655 160.113 1.00 53.69  ? 82  ASN H  CA  1 
ATOM   10474 C C   . ASN K  1 67  ? 156.691 141.899 160.742 1.00 56.23  ? 82  ASN H  C   1 
ATOM   10475 O O   . ASN K  1 67  ? 157.299 142.963 160.774 1.00 57.75  ? 82  ASN H  O   1 
ATOM   10476 C CB  . ASN K  1 67  ? 158.640 140.258 160.782 1.00 53.06  ? 82  ASN H  CB  1 
ATOM   10477 C CG  . ASN K  1 67  ? 158.489 139.929 162.250 1.00 54.05  ? 82  ASN H  CG  1 
ATOM   10478 O OD1 . ASN K  1 67  ? 157.390 139.925 162.787 1.00 54.70  ? 82  ASN H  OD1 1 
ATOM   10479 N ND2 . ASN K  1 67  ? 159.575 139.636 162.932 1.00 54.02  ? 82  ASN H  ND2 1 
ATOM   10480 N N   . THR K  1 68  ? 155.472 141.749 161.269 1.00 58.59  ? 83  THR H  N   1 
ATOM   10481 C CA  . THR K  1 68  ? 154.705 142.814 161.917 1.00 61.03  ? 83  THR H  CA  1 
ATOM   10482 C C   . THR K  1 68  ? 154.824 142.763 163.449 1.00 61.20  ? 83  THR H  C   1 
ATOM   10483 O O   . THR K  1 68  ? 154.397 143.691 164.137 1.00 62.66  ? 83  THR H  O   1 
ATOM   10484 C CB  . THR K  1 68  ? 153.242 142.736 161.460 1.00 62.46  ? 83  THR H  CB  1 
ATOM   10485 O OG1 . THR K  1 68  ? 153.202 142.731 160.034 1.00 64.46  ? 83  THR H  OG1 1 
ATOM   10486 C CG2 . THR K  1 68  ? 152.371 143.878 161.940 1.00 67.77  ? 83  THR H  CG2 1 
ATOM   10487 N N   . GLY K  1 69  ? 155.427 141.696 163.998 1.00 63.89  ? 84  GLY H  N   1 
ATOM   10488 C CA  . GLY K  1 69  ? 155.574 141.502 165.437 1.00 66.36  ? 84  GLY H  CA  1 
ATOM   10489 C C   . GLY K  1 69  ? 156.691 142.353 166.050 1.00 69.24  ? 84  GLY H  C   1 
ATOM   10490 O O   . GLY K  1 69  ? 157.455 143.013 165.346 1.00 70.84  ? 84  GLY H  O   1 
ATOM   10491 N N   . THR K  1 70  ? 156.818 142.285 167.385 1.00 72.81  ? 85  THR H  N   1 
ATOM   10492 C CA  . THR K  1 70  ? 157.816 143.053 168.136 1.00 76.61  ? 85  THR H  CA  1 
ATOM   10493 C C   . THR K  1 70  ? 159.052 142.232 168.531 1.00 78.83  ? 85  THR H  C   1 
ATOM   10494 O O   . THR K  1 70  ? 159.932 142.730 169.239 1.00 81.05  ? 85  THR H  O   1 
ATOM   10495 C CB  . THR K  1 70  ? 157.206 143.808 169.329 1.00 77.49  ? 85  THR H  CB  1 
ATOM   10496 O OG1 . THR K  1 70  ? 156.593 142.909 170.255 1.00 78.28  ? 85  THR H  OG1 1 
ATOM   10497 C CG2 . THR K  1 70  ? 156.208 144.851 168.881 1.00 79.16  ? 85  THR H  CG2 1 
ATOM   10498 N N   . THR K  1 71  ? 159.147 140.990 168.028 1.00 79.47  ? 86  THR H  N   1 
ATOM   10499 C CA  . THR K  1 71  ? 160.304 140.110 168.216 1.00 80.86  ? 86  THR H  CA  1 
ATOM   10500 C C   . THR K  1 71  ? 160.807 139.582 166.870 1.00 80.48  ? 86  THR H  C   1 
ATOM   10501 O O   . THR K  1 71  ? 160.039 139.423 165.927 1.00 80.52  ? 86  THR H  O   1 
ATOM   10502 C CB  . THR K  1 71  ? 159.991 138.937 169.160 1.00 85.19  ? 86  THR H  CB  1 
ATOM   10503 O OG1 . THR K  1 71  ? 158.883 138.172 168.679 1.00 85.10  ? 86  THR H  OG1 1 
ATOM   10504 C CG2 . THR K  1 71  ? 159.722 139.383 170.582 1.00 87.27  ? 86  THR H  CG2 1 
ATOM   10505 N N   . SER K  1 72  ? 162.109 139.271 166.787 1.00 79.47  ? 87  SER H  N   1 
ATOM   10506 C CA  . SER K  1 72  ? 162.665 138.557 165.642 1.00 76.99  ? 87  SER H  CA  1 
ATOM   10507 C C   . SER K  1 72  ? 162.074 137.144 165.589 1.00 75.56  ? 87  SER H  C   1 
ATOM   10508 O O   . SER K  1 72  ? 161.957 136.492 166.622 1.00 76.76  ? 87  SER H  O   1 
ATOM   10509 C CB  . SER K  1 72  ? 164.177 138.516 165.715 1.00 78.58  ? 87  SER H  CB  1 
ATOM   10510 O OG  . SER K  1 72  ? 164.748 138.208 164.451 1.00 81.89  ? 87  SER H  OG  1 
ATOM   10511 N N   . ILE K  1 73  ? 161.688 136.679 164.392 1.00 71.36  ? 88  ILE H  N   1 
ATOM   10512 C CA  . ILE K  1 73  ? 160.975 135.417 164.206 1.00 67.45  ? 88  ILE H  CA  1 
ATOM   10513 C C   . ILE K  1 73  ? 161.695 134.583 163.147 1.00 65.63  ? 88  ILE H  C   1 
ATOM   10514 O O   . ILE K  1 73  ? 162.142 135.120 162.139 1.00 64.48  ? 88  ILE H  O   1 
ATOM   10515 C CB  . ILE K  1 73  ? 159.494 135.690 163.853 1.00 67.02  ? 88  ILE H  CB  1 
ATOM   10516 C CG1 . ILE K  1 73  ? 158.714 136.105 165.099 1.00 66.90  ? 88  ILE H  CG1 1 
ATOM   10517 C CG2 . ILE K  1 73  ? 158.816 134.494 163.197 1.00 66.21  ? 88  ILE H  CG2 1 
ATOM   10518 C CD1 . ILE K  1 73  ? 157.467 136.914 164.805 1.00 67.00  ? 88  ILE H  CD1 1 
ATOM   10519 N N   . SER K  1 74  ? 161.794 133.265 163.366 1.00 64.66  ? 89  SER H  N   1 
ATOM   10520 C CA  . SER K  1 74  ? 162.588 132.383 162.518 1.00 64.97  ? 89  SER H  CA  1 
ATOM   10521 C C   . SER K  1 74  ? 161.737 131.294 161.852 1.00 63.91  ? 89  SER H  C   1 
ATOM   10522 O O   . SER K  1 74  ? 160.694 130.895 162.362 1.00 63.87  ? 89  SER H  O   1 
ATOM   10523 C CB  . SER K  1 74  ? 163.749 131.793 163.292 1.00 66.38  ? 89  SER H  CB  1 
ATOM   10524 O OG  . SER K  1 74  ? 163.278 131.014 164.386 1.00 67.93  ? 89  SER H  OG  1 
ATOM   10525 N N   . VAL K  1 75  ? 162.203 130.814 160.695 1.00 61.99  ? 90  VAL H  N   1 
ATOM   10526 C CA  . VAL K  1 75  ? 161.626 129.648 160.041 1.00 61.29  ? 90  VAL H  CA  1 
ATOM   10527 C C   . VAL K  1 75  ? 162.000 128.398 160.837 1.00 62.31  ? 90  VAL H  C   1 
ATOM   10528 O O   . VAL K  1 75  ? 163.173 128.094 161.007 1.00 64.75  ? 90  VAL H  O   1 
ATOM   10529 C CB  . VAL K  1 75  ? 162.109 129.539 158.583 1.00 60.21  ? 90  VAL H  CB  1 
ATOM   10530 C CG1 . VAL K  1 75  ? 161.647 128.243 157.930 1.00 60.82  ? 90  VAL H  CG1 1 
ATOM   10531 C CG2 . VAL K  1 75  ? 161.661 130.735 157.765 1.00 58.42  ? 90  VAL H  CG2 1 
ATOM   10532 N N   . THR K  1 76  ? 160.999 127.646 161.308 1.00 63.37  ? 91  THR H  N   1 
ATOM   10533 C CA  . THR K  1 76  ? 161.216 126.424 162.079 1.00 65.99  ? 91  THR H  CA  1 
ATOM   10534 C C   . THR K  1 76  ? 161.200 125.177 161.196 1.00 66.73  ? 91  THR H  C   1 
ATOM   10535 O O   . THR K  1 76  ? 162.008 124.268 161.404 1.00 69.27  ? 91  THR H  O   1 
ATOM   10536 C CB  . THR K  1 76  ? 160.197 126.267 163.211 1.00 67.31  ? 91  THR H  CB  1 
ATOM   10537 O OG1 . THR K  1 76  ? 158.872 126.158 162.693 1.00 67.48  ? 91  THR H  OG1 1 
ATOM   10538 C CG2 . THR K  1 76  ? 160.241 127.411 164.192 1.00 68.41  ? 91  THR H  CG2 1 
ATOM   10539 N N   . SER K  1 77  ? 160.296 125.143 160.210 1.00 62.93  ? 92  SER H  N   1 
ATOM   10540 C CA  . SER K  1 77  ? 160.154 124.029 159.286 1.00 61.58  ? 92  SER H  CA  1 
ATOM   10541 C C   . SER K  1 77  ? 159.460 124.483 158.005 1.00 59.69  ? 92  SER H  C   1 
ATOM   10542 O O   . SER K  1 77  ? 158.859 125.551 157.941 1.00 60.20  ? 92  SER H  O   1 
ATOM   10543 C CB  . SER K  1 77  ? 159.433 122.860 159.925 1.00 62.94  ? 92  SER H  CB  1 
ATOM   10544 O OG  . SER K  1 77  ? 158.064 123.154 160.166 1.00 63.12  ? 92  SER H  OG  1 
ATOM   10545 N N   . ILE K  1 78  ? 159.563 123.657 156.965 1.00 57.43  ? 93  ILE H  N   1 
ATOM   10546 C CA  . ILE K  1 78  ? 158.933 123.916 155.683 1.00 54.72  ? 93  ILE H  CA  1 
ATOM   10547 C C   . ILE K  1 78  ? 158.384 122.607 155.118 1.00 52.59  ? 93  ILE H  C   1 
ATOM   10548 O O   . ILE K  1 78  ? 158.988 121.551 155.234 1.00 53.81  ? 93  ILE H  O   1 
ATOM   10549 C CB  . ILE K  1 78  ? 159.903 124.629 154.717 1.00 56.25  ? 93  ILE H  CB  1 
ATOM   10550 C CG1 . ILE K  1 78  ? 159.257 124.895 153.355 1.00 57.16  ? 93  ILE H  CG1 1 
ATOM   10551 C CG2 . ILE K  1 78  ? 161.229 123.880 154.581 1.00 56.54  ? 93  ILE H  CG2 1 
ATOM   10552 C CD1 . ILE K  1 78  ? 160.075 125.790 152.434 1.00 57.69  ? 93  ILE H  CD1 1 
ATOM   10553 N N   . ASN K  1 79  ? 157.209 122.691 154.506 1.00 49.27  ? 94  ASN H  N   1 
ATOM   10554 C CA  . ASN K  1 79  ? 156.609 121.590 153.785 1.00 47.79  ? 94  ASN H  CA  1 
ATOM   10555 C C   . ASN K  1 79  ? 156.382 122.071 152.350 1.00 45.90  ? 94  ASN H  C   1 
ATOM   10556 O O   . ASN K  1 79  ? 155.748 123.101 152.159 1.00 46.99  ? 94  ASN H  O   1 
ATOM   10557 C CB  . ASN K  1 79  ? 155.351 121.164 154.539 1.00 47.40  ? 94  ASN H  CB  1 
ATOM   10558 C CG  . ASN K  1 79  ? 154.621 120.046 153.845 1.00 48.43  ? 94  ASN H  CG  1 
ATOM   10559 O OD1 . ASN K  1 79  ? 154.178 120.192 152.719 1.00 49.80  ? 94  ASN H  OD1 1 
ATOM   10560 N ND2 . ASN K  1 79  ? 154.475 118.908 154.493 1.00 48.36  ? 94  ASN H  ND2 1 
ATOM   10561 N N   . ILE K  1 80  ? 156.927 121.371 151.349 1.00 45.25  ? 95  ILE H  N   1 
ATOM   10562 C CA  . ILE K  1 80  ? 156.800 121.777 149.954 1.00 46.13  ? 95  ILE H  CA  1 
ATOM   10563 C C   . ILE K  1 80  ? 155.857 120.810 149.256 1.00 45.81  ? 95  ILE H  C   1 
ATOM   10564 O O   . ILE K  1 80  ? 156.124 119.615 149.158 1.00 46.54  ? 95  ILE H  O   1 
ATOM   10565 C CB  . ILE K  1 80  ? 158.166 121.892 149.240 1.00 46.99  ? 95  ILE H  CB  1 
ATOM   10566 C CG1 . ILE K  1 80  ? 159.100 122.827 150.017 1.00 47.80  ? 95  ILE H  CG1 1 
ATOM   10567 C CG2 . ILE K  1 80  ? 157.970 122.355 147.797 1.00 46.93  ? 95  ILE H  CG2 1 
ATOM   10568 C CD1 . ILE K  1 80  ? 160.427 123.122 149.349 1.00 47.19  ? 95  ILE H  CD1 1 
ATOM   10569 N N   . ASN K  1 81  ? 154.727 121.339 148.781 1.00 45.72  ? 96  ASN H  N   1 
ATOM   10570 C CA  . ASN K  1 81  ? 153.752 120.621 147.979 1.00 46.54  ? 96  ASN H  CA  1 
ATOM   10571 C C   . ASN K  1 81  ? 153.243 119.356 148.684 1.00 47.54  ? 96  ASN H  C   1 
ATOM   10572 O O   . ASN K  1 81  ? 153.042 118.312 148.064 1.00 50.01  ? 96  ASN H  O   1 
ATOM   10573 C CB  . ASN K  1 81  ? 154.333 120.406 146.585 1.00 48.26  ? 96  ASN H  CB  1 
ATOM   10574 C CG  . ASN K  1 81  ? 153.316 120.684 145.512 1.00 47.13  ? 96  ASN H  CG  1 
ATOM   10575 O OD1 . ASN K  1 81  ? 152.797 121.791 145.406 1.00 46.49  ? 96  ASN H  OD1 1 
ATOM   10576 N ND2 . ASN K  1 81  ? 153.017 119.673 144.719 1.00 47.63  ? 96  ASN H  ND2 1 
ATOM   10577 N N   . GLY K  1 82  ? 153.051 119.439 150.010 1.00 47.85  ? 97  GLY H  N   1 
ATOM   10578 C CA  . GLY K  1 82  ? 152.652 118.325 150.861 1.00 47.74  ? 97  GLY H  CA  1 
ATOM   10579 C C   . GLY K  1 82  ? 153.810 117.518 151.460 1.00 50.79  ? 97  GLY H  C   1 
ATOM   10580 O O   . GLY K  1 82  ? 153.612 116.843 152.467 1.00 52.09  ? 97  GLY H  O   1 
ATOM   10581 N N   . GLN K  1 83  ? 155.024 117.599 150.895 1.00 51.80  ? 98  GLN H  N   1 
ATOM   10582 C CA  . GLN K  1 83  ? 156.159 116.784 151.322 1.00 53.53  ? 98  GLN H  CA  1 
ATOM   10583 C C   . GLN K  1 83  ? 156.953 117.476 152.432 1.00 53.67  ? 98  GLN H  C   1 
ATOM   10584 O O   . GLN K  1 83  ? 157.208 118.671 152.351 1.00 53.19  ? 98  GLN H  O   1 
ATOM   10585 C CB  . GLN K  1 83  ? 157.107 116.488 150.148 1.00 58.19  ? 98  GLN H  CB  1 
ATOM   10586 C CG  . GLN K  1 83  ? 156.436 116.200 148.801 1.00 62.76  ? 98  GLN H  CG  1 
ATOM   10587 C CD  . GLN K  1 83  ? 155.338 115.162 148.872 1.00 65.25  ? 98  GLN H  CD  1 
ATOM   10588 O OE1 . GLN K  1 83  ? 155.560 114.029 149.295 1.00 67.44  ? 98  GLN H  OE1 1 
ATOM   10589 N NE2 . GLN K  1 83  ? 154.143 115.526 148.438 1.00 64.65  ? 98  GLN H  NE2 1 
ATOM   10590 N N   . PRO K  1 84  ? 157.427 116.750 153.469 1.00 54.57  ? 99  PRO H  N   1 
ATOM   10591 C CA  . PRO K  1 84  ? 158.308 117.331 154.482 1.00 54.43  ? 99  PRO H  CA  1 
ATOM   10592 C C   . PRO K  1 84  ? 159.709 117.603 153.929 1.00 54.06  ? 99  PRO H  C   1 
ATOM   10593 O O   . PRO K  1 84  ? 160.256 116.832 153.144 1.00 54.93  ? 99  PRO H  O   1 
ATOM   10594 C CB  . PRO K  1 84  ? 158.314 116.275 155.598 1.00 53.87  ? 99  PRO H  CB  1 
ATOM   10595 C CG  . PRO K  1 84  ? 158.076 114.976 154.862 1.00 55.30  ? 99  PRO H  CG  1 
ATOM   10596 C CD  . PRO K  1 84  ? 157.140 115.334 153.725 1.00 54.39  ? 99  PRO H  CD  1 
ATOM   10597 N N   . PHE K  1 85  ? 160.298 118.716 154.372 1.00 54.53  ? 100 PHE H  N   1 
ATOM   10598 C CA  . PHE K  1 85  ? 161.630 119.170 153.985 1.00 56.52  ? 100 PHE H  CA  1 
ATOM   10599 C C   . PHE K  1 85  ? 162.389 119.687 155.216 1.00 60.05  ? 100 PHE H  C   1 
ATOM   10600 O O   . PHE K  1 85  ? 161.796 120.251 156.132 1.00 60.96  ? 100 PHE H  O   1 
ATOM   10601 C CB  . PHE K  1 85  ? 161.488 120.265 152.925 1.00 54.23  ? 100 PHE H  CB  1 
ATOM   10602 C CG  . PHE K  1 85  ? 161.495 119.833 151.476 1.00 53.21  ? 100 PHE H  CG  1 
ATOM   10603 C CD1 . PHE K  1 85  ? 160.384 119.225 150.891 1.00 53.60  ? 100 PHE H  CD1 1 
ATOM   10604 C CD2 . PHE K  1 85  ? 162.609 120.076 150.678 1.00 52.54  ? 100 PHE H  CD2 1 
ATOM   10605 C CE1 . PHE K  1 85  ? 160.398 118.864 149.546 1.00 52.99  ? 100 PHE H  CE1 1 
ATOM   10606 C CE2 . PHE K  1 85  ? 162.618 119.722 149.332 1.00 51.91  ? 100 PHE H  CE2 1 
ATOM   10607 C CZ  . PHE K  1 85  ? 161.513 119.114 148.765 1.00 52.80  ? 100 PHE H  CZ  1 
ATOM   10608 N N   . ASN K  1 86  ? 163.717 119.509 155.252 1.00 63.41  ? 101 ASN H  N   1 
ATOM   10609 C CA  . ASN K  1 86  ? 164.570 119.966 156.346 1.00 66.99  ? 101 ASN H  CA  1 
ATOM   10610 C C   . ASN K  1 86  ? 165.433 121.155 155.907 1.00 69.20  ? 101 ASN H  C   1 
ATOM   10611 O O   . ASN K  1 86  ? 166.129 121.066 154.896 1.00 70.28  ? 101 ASN H  O   1 
ATOM   10612 C CB  . ASN K  1 86  ? 165.471 118.824 156.825 1.00 68.53  ? 101 ASN H  CB  1 
ATOM   10613 C CG  . ASN K  1 86  ? 164.719 117.621 157.360 1.00 71.50  ? 101 ASN H  CG  1 
ATOM   10614 O OD1 . ASN K  1 86  ? 164.829 116.525 156.815 1.00 73.31  ? 101 ASN H  OD1 1 
ATOM   10615 N ND2 . ASN K  1 86  ? 163.978 117.805 158.441 1.00 70.82  ? 101 ASN H  ND2 1 
ATOM   10616 N N   . ILE K  1 87  ? 165.440 122.247 156.689 1.00 72.48  ? 102 ILE H  N   1 
ATOM   10617 C CA  . ILE K  1 87  ? 166.375 123.352 156.483 1.00 78.28  ? 102 ILE H  CA  1 
ATOM   10618 C C   . ILE K  1 87  ? 167.797 122.844 156.760 1.00 81.76  ? 102 ILE H  C   1 
ATOM   10619 O O   . ILE K  1 87  ? 168.055 122.299 157.835 1.00 81.39  ? 102 ILE H  O   1 
ATOM   10620 C CB  . ILE K  1 87  ? 165.986 124.596 157.322 1.00 78.28  ? 102 ILE H  CB  1 
ATOM   10621 C CG1 . ILE K  1 87  ? 164.628 125.168 156.898 1.00 78.11  ? 102 ILE H  CG1 1 
ATOM   10622 C CG2 . ILE K  1 87  ? 167.061 125.676 157.231 1.00 79.20  ? 102 ILE H  CG2 1 
ATOM   10623 C CD1 . ILE K  1 87  ? 163.461 124.670 157.720 1.00 77.99  ? 102 ILE H  CD1 1 
ATOM   10624 N N   . ASN K  1 88  ? 168.711 122.949 155.777 1.00 90.64  ? 103 ASN H  N   1 
ATOM   10625 C CA  . ASN K  1 88  ? 170.046 122.379 155.995 1.00 98.50  ? 103 ASN H  CA  1 
ATOM   10626 C C   . ASN K  1 88  ? 170.772 123.177 157.076 1.00 100.65 ? 103 ASN H  C   1 
ATOM   10627 O O   . ASN K  1 88  ? 171.179 122.619 158.092 1.00 102.57 ? 103 ASN H  O   1 
ATOM   10628 C CB  . ASN K  1 88  ? 170.938 122.260 154.751 1.00 105.06 ? 103 ASN H  CB  1 
ATOM   10629 C CG  . ASN K  1 88  ? 172.279 121.612 155.056 1.00 114.08 ? 103 ASN H  CG  1 
ATOM   10630 O OD1 . ASN K  1 88  ? 172.496 120.451 154.720 1.00 115.61 ? 103 ASN H  OD1 1 
ATOM   10631 N ND2 . ASN K  1 88  ? 173.170 122.358 155.692 1.00 122.26 ? 103 ASN H  ND2 1 
ATOM   10632 N N   . GLY K  1 89  ? 170.941 124.479 156.829 1.00 101.14 ? 104 GLY H  N   1 
ATOM   10633 C CA  . GLY K  1 89  ? 171.773 125.321 157.678 1.00 103.90 ? 104 GLY H  CA  1 
ATOM   10634 C C   . GLY K  1 89  ? 171.130 125.616 159.032 1.00 105.44 ? 104 GLY H  C   1 
ATOM   10635 O O   . GLY K  1 89  ? 170.210 124.931 159.474 1.00 105.41 ? 104 GLY H  O   1 
ATOM   10636 N N   . THR K  1 90  ? 171.611 126.684 159.682 1.00 107.27 ? 105 THR H  N   1 
ATOM   10637 C CA  . THR K  1 90  ? 170.849 127.355 160.730 1.00 107.70 ? 105 THR H  CA  1 
ATOM   10638 C C   . THR K  1 90  ? 169.629 128.063 160.127 1.00 105.47 ? 105 THR H  C   1 
ATOM   10639 O O   . THR K  1 90  ? 169.668 128.519 158.986 1.00 104.20 ? 105 THR H  O   1 
ATOM   10640 C CB  . THR K  1 90  ? 171.744 128.291 161.554 1.00 110.36 ? 105 THR H  CB  1 
ATOM   10641 O OG1 . THR K  1 90  ? 170.993 128.745 162.679 1.00 111.60 ? 105 THR H  OG1 1 
ATOM   10642 C CG2 . THR K  1 90  ? 172.245 129.492 160.781 1.00 111.11 ? 105 THR H  CG2 1 
ATOM   10643 N N   . ALA K  1 91  ? 168.552 128.187 160.916 1.00 103.43 ? 106 ALA H  N   1 
ATOM   10644 C CA  . ALA K  1 91  ? 167.311 128.808 160.466 1.00 99.90  ? 106 ALA H  CA  1 
ATOM   10645 C C   . ALA K  1 91  ? 167.494 130.293 160.138 1.00 95.11  ? 106 ALA H  C   1 
ATOM   10646 O O   . ALA K  1 91  ? 168.154 131.022 160.878 1.00 94.99  ? 106 ALA H  O   1 
ATOM   10647 C CB  . ALA K  1 91  ? 166.256 128.621 161.523 1.00 102.06 ? 106 ALA H  CB  1 
ATOM   10648 N N   . PRO K  1 92  ? 166.872 130.815 159.048 1.00 90.86  ? 107 PRO H  N   1 
ATOM   10649 C CA  . PRO K  1 92  ? 166.817 132.257 158.816 1.00 88.43  ? 107 PRO H  CA  1 
ATOM   10650 C C   . PRO K  1 92  ? 165.847 132.905 159.805 1.00 87.81  ? 107 PRO H  C   1 
ATOM   10651 O O   . PRO K  1 92  ? 164.871 132.295 160.241 1.00 87.12  ? 107 PRO H  O   1 
ATOM   10652 C CB  . PRO K  1 92  ? 166.279 132.370 157.383 1.00 87.60  ? 107 PRO H  CB  1 
ATOM   10653 C CG  . PRO K  1 92  ? 165.400 131.152 157.243 1.00 88.81  ? 107 PRO H  CG  1 
ATOM   10654 C CD  . PRO K  1 92  ? 166.123 130.070 158.024 1.00 90.11  ? 107 PRO H  CD  1 
ATOM   10655 N N   . SER K  1 93  ? 166.127 134.164 160.150 1.00 86.50  ? 108 SER H  N   1 
ATOM   10656 C CA  . SER K  1 93  ? 165.357 134.926 161.128 1.00 84.22  ? 108 SER H  CA  1 
ATOM   10657 C C   . SER K  1 93  ? 165.121 136.339 160.588 1.00 82.70  ? 108 SER H  C   1 
ATOM   10658 O O   . SER K  1 93  ? 166.046 136.968 160.075 1.00 84.52  ? 108 SER H  O   1 
ATOM   10659 C CB  . SER K  1 93  ? 166.100 134.925 162.450 1.00 85.96  ? 108 SER H  CB  1 
ATOM   10660 O OG  . SER K  1 93  ? 165.357 135.514 163.508 1.00 86.99  ? 108 SER H  OG  1 
ATOM   10661 N N   . ILE K  1 94  ? 163.880 136.835 160.700 1.00 80.15  ? 109 ILE H  N   1 
ATOM   10662 C CA  . ILE K  1 94  ? 163.499 138.151 160.214 1.00 79.19  ? 109 ILE H  CA  1 
ATOM   10663 C C   . ILE K  1 94  ? 163.219 139.096 161.388 1.00 79.55  ? 109 ILE H  C   1 
ATOM   10664 O O   . ILE K  1 94  ? 162.349 138.811 162.212 1.00 79.93  ? 109 ILE H  O   1 
ATOM   10665 C CB  . ILE K  1 94  ? 162.337 138.052 159.202 1.00 77.87  ? 109 ILE H  CB  1 
ATOM   10666 C CG1 . ILE K  1 94  ? 161.924 139.453 158.759 1.00 78.79  ? 109 ILE H  CG1 1 
ATOM   10667 C CG2 . ILE K  1 94  ? 161.145 137.233 159.704 1.00 77.50  ? 109 ILE H  CG2 1 
ATOM   10668 C CD1 . ILE K  1 94  ? 161.091 139.471 157.500 1.00 79.86  ? 109 ILE H  CD1 1 
ATOM   10669 N N   . PRO K  1 95  ? 163.941 140.238 161.520 1.00 80.22  ? 110 PRO H  N   1 
ATOM   10670 C CA  . PRO K  1 95  ? 163.762 141.152 162.648 1.00 79.82  ? 110 PRO H  CA  1 
ATOM   10671 C C   . PRO K  1 95  ? 162.379 141.794 162.701 1.00 78.14  ? 110 PRO H  C   1 
ATOM   10672 O O   . PRO K  1 95  ? 161.655 141.846 161.708 1.00 77.11  ? 110 PRO H  O   1 
ATOM   10673 C CB  . PRO K  1 95  ? 164.857 142.222 162.477 1.00 81.17  ? 110 PRO H  CB  1 
ATOM   10674 C CG  . PRO K  1 95  ? 165.866 141.600 161.537 1.00 82.82  ? 110 PRO H  CG  1 
ATOM   10675 C CD  . PRO K  1 95  ? 165.041 140.683 160.658 1.00 80.31  ? 110 PRO H  CD  1 
ATOM   10676 N N   . ALA K  1 96  ? 162.024 142.311 163.884 1.00 77.52  ? 111 ALA H  N   1 
ATOM   10677 C CA  . ALA K  1 96  ? 160.760 142.998 164.122 1.00 74.95  ? 111 ALA H  CA  1 
ATOM   10678 C C   . ALA K  1 96  ? 160.540 144.155 163.131 1.00 72.43  ? 111 ALA H  C   1 
ATOM   10679 O O   . ALA K  1 96  ? 161.448 144.935 162.853 1.00 72.86  ? 111 ALA H  O   1 
ATOM   10680 C CB  . ALA K  1 96  ? 160.757 143.489 165.549 1.00 78.12  ? 111 ALA H  CB  1 
ATOM   10681 N N   . GLY K  1 97  ? 159.321 144.270 162.583 1.00 71.27  ? 112 GLY H  N   1 
ATOM   10682 C CA  . GLY K  1 97  ? 158.943 145.375 161.705 1.00 72.40  ? 112 GLY H  CA  1 
ATOM   10683 C C   . GLY K  1 97  ? 159.505 145.333 160.274 1.00 74.51  ? 112 GLY H  C   1 
ATOM   10684 O O   . GLY K  1 97  ? 159.108 146.158 159.448 1.00 75.52  ? 112 GLY H  O   1 
ATOM   10685 N N   . ARG K  1 98  ? 160.433 144.413 159.960 1.00 75.65  ? 113 ARG H  N   1 
ATOM   10686 C CA  . ARG K  1 98  ? 161.106 144.383 158.661 1.00 77.52  ? 113 ARG H  CA  1 
ATOM   10687 C C   . ARG K  1 98  ? 160.277 143.679 157.584 1.00 75.09  ? 113 ARG H  C   1 
ATOM   10688 O O   . ARG K  1 98  ? 159.634 142.668 157.846 1.00 72.99  ? 113 ARG H  O   1 
ATOM   10689 C CB  . ARG K  1 98  ? 162.470 143.688 158.781 1.00 82.17  ? 113 ARG H  CB  1 
ATOM   10690 C CG  . ARG K  1 98  ? 163.463 144.380 159.703 1.00 89.14  ? 113 ARG H  CG  1 
ATOM   10691 C CD  . ARG K  1 98  ? 163.847 145.784 159.269 1.00 94.96  ? 113 ARG H  CD  1 
ATOM   10692 N NE  . ARG K  1 98  ? 164.446 145.830 157.937 1.00 100.03 ? 113 ARG H  NE  1 
ATOM   10693 C CZ  . ARG K  1 98  ? 165.722 145.594 157.642 1.00 103.47 ? 113 ARG H  CZ  1 
ATOM   10694 N NH1 . ARG K  1 98  ? 166.124 145.668 156.385 1.00 104.57 ? 113 ARG H  NH1 1 
ATOM   10695 N NH2 . ARG K  1 98  ? 166.601 145.308 158.589 1.00 103.49 ? 113 ARG H  NH2 1 
ATOM   10696 N N   . THR K  1 99  ? 160.349 144.193 156.348 1.00 74.05  ? 114 THR H  N   1 
ATOM   10697 C CA  . THR K  1 99  ? 160.037 143.415 155.154 1.00 74.59  ? 114 THR H  CA  1 
ATOM   10698 C C   . THR K  1 99  ? 161.342 143.168 154.403 1.00 75.87  ? 114 THR H  C   1 
ATOM   10699 O O   . THR K  1 99  ? 162.047 144.126 154.087 1.00 78.93  ? 114 THR H  O   1 
ATOM   10700 C CB  . THR K  1 99  ? 159.060 144.132 154.208 1.00 73.58  ? 114 THR H  CB  1 
ATOM   10701 O OG1 . THR K  1 99  ? 157.886 144.494 154.930 1.00 74.68  ? 114 THR H  OG1 1 
ATOM   10702 C CG2 . THR K  1 99  ? 158.639 143.278 153.028 1.00 74.91  ? 114 THR H  CG2 1 
ATOM   10703 N N   . GLN K  1 100 ? 161.668 141.904 154.100 1.00 76.48  ? 115 GLN H  N   1 
ATOM   10704 C CA  . GLN K  1 100 ? 162.904 141.602 153.390 1.00 77.33  ? 115 GLN H  CA  1 
ATOM   10705 C C   . GLN K  1 100 ? 162.832 140.282 152.628 1.00 75.93  ? 115 GLN H  C   1 
ATOM   10706 O O   . GLN K  1 100 ? 162.092 139.378 153.005 1.00 73.94  ? 115 GLN H  O   1 
ATOM   10707 C CB  . GLN K  1 100 ? 164.092 141.590 154.357 1.00 78.25  ? 115 GLN H  CB  1 
ATOM   10708 C CG  . GLN K  1 100 ? 163.965 140.605 155.516 1.00 81.02  ? 115 GLN H  CG  1 
ATOM   10709 C CD  . GLN K  1 100 ? 165.300 140.366 156.184 1.00 83.92  ? 115 GLN H  CD  1 
ATOM   10710 O OE1 . GLN K  1 100 ? 165.567 140.886 157.260 1.00 85.24  ? 115 GLN H  OE1 1 
ATOM   10711 N NE2 . GLN K  1 100 ? 166.173 139.608 155.543 1.00 85.39  ? 115 GLN H  NE2 1 
ATOM   10712 N N   . PRO K  1 101 ? 163.651 140.120 151.561 1.00 75.62  ? 116 PRO H  N   1 
ATOM   10713 C CA  . PRO K  1 101 ? 163.997 138.798 151.054 1.00 73.95  ? 116 PRO H  CA  1 
ATOM   10714 C C   . PRO K  1 101 ? 164.665 137.960 152.144 1.00 72.32  ? 116 PRO H  C   1 
ATOM   10715 O O   . PRO K  1 101 ? 165.482 138.442 152.926 1.00 73.90  ? 116 PRO H  O   1 
ATOM   10716 C CB  . PRO K  1 101 ? 164.990 139.070 149.914 1.00 75.49  ? 116 PRO H  CB  1 
ATOM   10717 C CG  . PRO K  1 101 ? 164.714 140.506 149.515 1.00 76.06  ? 116 PRO H  CG  1 
ATOM   10718 C CD  . PRO K  1 101 ? 164.345 141.178 150.821 1.00 75.33  ? 116 PRO H  CD  1 
ATOM   10719 N N   . ILE K  1 102 ? 164.264 136.693 152.206 1.00 70.70  ? 117 ILE H  N   1 
ATOM   10720 C CA  . ILE K  1 102 ? 164.796 135.668 153.094 1.00 70.54  ? 117 ILE H  CA  1 
ATOM   10721 C C   . ILE K  1 102 ? 165.194 134.494 152.206 1.00 68.71  ? 117 ILE H  C   1 
ATOM   10722 O O   . ILE K  1 102 ? 164.427 134.092 151.334 1.00 68.52  ? 117 ILE H  O   1 
ATOM   10723 C CB  . ILE K  1 102 ? 163.730 135.282 154.150 1.00 72.08  ? 117 ILE H  CB  1 
ATOM   10724 C CG1 . ILE K  1 102 ? 163.579 136.352 155.237 1.00 75.13  ? 117 ILE H  CG1 1 
ATOM   10725 C CG2 . ILE K  1 102 ? 163.941 133.890 154.751 1.00 73.41  ? 117 ILE H  CG2 1 
ATOM   10726 C CD1 . ILE K  1 102 ? 164.750 136.471 156.202 1.00 77.35  ? 117 ILE H  CD1 1 
ATOM   10727 N N   . THR K  1 103 ? 166.405 133.957 152.410 1.00 68.39  ? 118 THR H  N   1 
ATOM   10728 C CA  . THR K  1 103 ? 166.912 132.835 151.622 1.00 69.49  ? 118 THR H  CA  1 
ATOM   10729 C C   . THR K  1 103 ? 167.487 131.766 152.548 1.00 68.10  ? 118 THR H  C   1 
ATOM   10730 O O   . THR K  1 103 ? 168.226 132.080 153.480 1.00 70.60  ? 118 THR H  O   1 
ATOM   10731 C CB  . THR K  1 103 ? 167.970 133.282 150.599 1.00 70.90  ? 118 THR H  CB  1 
ATOM   10732 O OG1 . THR K  1 103 ? 167.350 134.154 149.657 1.00 71.81  ? 118 THR H  OG1 1 
ATOM   10733 C CG2 . THR K  1 103 ? 168.584 132.145 149.806 1.00 73.21  ? 118 THR H  CG2 1 
ATOM   10734 N N   . PHE K  1 104 ? 167.167 130.497 152.268 1.00 64.80  ? 119 PHE H  N   1 
ATOM   10735 C CA  . PHE K  1 104 ? 167.660 129.385 153.066 1.00 64.29  ? 119 PHE H  CA  1 
ATOM   10736 C C   . PHE K  1 104 ? 167.790 128.113 152.235 1.00 64.71  ? 119 PHE H  C   1 
ATOM   10737 O O   . PHE K  1 104 ? 167.027 127.875 151.309 1.00 63.61  ? 119 PHE H  O   1 
ATOM   10738 C CB  . PHE K  1 104 ? 166.784 129.155 154.299 1.00 62.85  ? 119 PHE H  CB  1 
ATOM   10739 C CG  . PHE K  1 104 ? 165.303 128.971 154.052 1.00 61.64  ? 119 PHE H  CG  1 
ATOM   10740 C CD1 . PHE K  1 104 ? 164.471 130.064 153.817 1.00 61.46  ? 119 PHE H  CD1 1 
ATOM   10741 C CD2 . PHE K  1 104 ? 164.719 127.710 154.120 1.00 60.56  ? 119 PHE H  CD2 1 
ATOM   10742 C CE1 . PHE K  1 104 ? 163.100 129.898 153.650 1.00 60.71  ? 119 PHE H  CE1 1 
ATOM   10743 C CE2 . PHE K  1 104 ? 163.347 127.541 153.955 1.00 60.76  ? 119 PHE H  CE2 1 
ATOM   10744 C CZ  . PHE K  1 104 ? 162.542 128.638 153.726 1.00 60.41  ? 119 PHE H  CZ  1 
ATOM   10745 N N   . GLU K  1 105 ? 168.776 127.286 152.599 1.00 68.29  ? 120 GLU H  N   1 
ATOM   10746 C CA  . GLU K  1 105 ? 169.023 125.998 151.965 1.00 69.59  ? 120 GLU H  CA  1 
ATOM   10747 C C   . GLU K  1 105 ? 168.089 124.938 152.559 1.00 67.16  ? 120 GLU H  C   1 
ATOM   10748 O O   . GLU K  1 105 ? 167.907 124.874 153.769 1.00 65.35  ? 120 GLU H  O   1 
ATOM   10749 C CB  . GLU K  1 105 ? 170.477 125.579 152.204 1.00 74.96  ? 120 GLU H  CB  1 
ATOM   10750 C CG  . GLU K  1 105 ? 171.529 126.510 151.608 1.00 82.68  ? 120 GLU H  CG  1 
ATOM   10751 C CD  . GLU K  1 105 ? 171.883 126.275 150.148 1.00 87.51  ? 120 GLU H  CD  1 
ATOM   10752 O OE1 . GLU K  1 105 ? 170.986 125.900 149.372 1.00 87.97  ? 120 GLU H  OE1 1 
ATOM   10753 O OE2 . GLU K  1 105 ? 173.073 126.413 149.793 1.00 89.38  ? 120 GLU H  OE2 1 
ATOM   10754 N N   . VAL K  1 106 ? 167.549 124.047 151.716 1.00 66.09  ? 121 VAL H  N   1 
ATOM   10755 C CA  . VAL K  1 106 ? 166.616 123.022 152.168 1.00 65.47  ? 121 VAL H  CA  1 
ATOM   10756 C C   . VAL K  1 106 ? 166.883 121.684 151.461 1.00 65.94  ? 121 VAL H  C   1 
ATOM   10757 O O   . VAL K  1 106 ? 167.344 121.652 150.326 1.00 65.52  ? 121 VAL H  O   1 
ATOM   10758 C CB  . VAL K  1 106 ? 165.163 123.516 152.000 1.00 66.29  ? 121 VAL H  CB  1 
ATOM   10759 C CG1 . VAL K  1 106 ? 164.611 123.323 150.597 1.00 64.16  ? 121 VAL H  CG1 1 
ATOM   10760 C CG2 . VAL K  1 106 ? 164.242 122.858 153.000 1.00 67.56  ? 121 VAL H  CG2 1 
ATOM   10761 N N   . THR K  1 107 ? 166.566 120.570 152.141 1.00 67.08  ? 122 THR H  N   1 
ATOM   10762 C CA  . THR K  1 107 ? 166.702 119.213 151.613 1.00 69.02  ? 122 THR H  CA  1 
ATOM   10763 C C   . THR K  1 107 ? 165.400 118.433 151.799 1.00 69.16  ? 122 THR H  C   1 
ATOM   10764 O O   . THR K  1 107 ? 164.692 118.653 152.776 1.00 67.86  ? 122 THR H  O   1 
ATOM   10765 C CB  . THR K  1 107 ? 167.852 118.455 152.296 1.00 70.47  ? 122 THR H  CB  1 
ATOM   10766 O OG1 . THR K  1 107 ? 167.654 118.393 153.709 1.00 71.73  ? 122 THR H  OG1 1 
ATOM   10767 C CG2 . THR K  1 107 ? 169.208 119.062 152.027 1.00 71.55  ? 122 THR H  CG2 1 
ATOM   10768 N N   . PRO K  1 108 ? 165.032 117.507 150.885 1.00 71.04  ? 123 PRO H  N   1 
ATOM   10769 C CA  . PRO K  1 108 ? 163.872 116.639 151.079 1.00 73.17  ? 123 PRO H  CA  1 
ATOM   10770 C C   . PRO K  1 108 ? 164.060 115.748 152.304 1.00 76.66  ? 123 PRO H  C   1 
ATOM   10771 O O   . PRO K  1 108 ? 165.115 115.145 152.470 1.00 78.05  ? 123 PRO H  O   1 
ATOM   10772 C CB  . PRO K  1 108 ? 163.805 115.791 149.799 1.00 73.01  ? 123 PRO H  CB  1 
ATOM   10773 C CG  . PRO K  1 108 ? 164.656 116.538 148.796 1.00 71.68  ? 123 PRO H  CG  1 
ATOM   10774 C CD  . PRO K  1 108 ? 165.709 117.241 149.617 1.00 70.44  ? 123 PRO H  CD  1 
ATOM   10775 N N   . ALA K  1 109 ? 163.031 115.643 153.158 1.00 81.74  ? 124 ALA H  N   1 
ATOM   10776 C CA  . ALA K  1 109 ? 163.141 114.868 154.395 1.00 86.67  ? 124 ALA H  CA  1 
ATOM   10777 C C   . ALA K  1 109 ? 163.063 113.356 154.146 1.00 91.90  ? 124 ALA H  C   1 
ATOM   10778 O O   . ALA K  1 109 ? 163.613 112.566 154.921 1.00 95.06  ? 124 ALA H  O   1 
ATOM   10779 C CB  . ALA K  1 109 ? 162.102 115.330 155.384 1.00 86.15  ? 124 ALA H  CB  1 
ATOM   10780 N N   . SER K  1 110 ? 162.347 112.958 153.083 1.00 97.33  ? 125 SER H  N   1 
ATOM   10781 C CA  . SER K  1 110 ? 162.180 111.566 152.673 1.00 102.45 ? 125 SER H  CA  1 
ATOM   10782 C C   . SER K  1 110 ? 161.938 111.484 151.162 1.00 104.87 ? 125 SER H  C   1 
ATOM   10783 O O   . SER K  1 110 ? 161.521 112.462 150.542 1.00 105.88 ? 125 SER H  O   1 
ATOM   10784 C CB  . SER K  1 110 ? 161.075 110.906 153.463 1.00 104.50 ? 125 SER H  CB  1 
ATOM   10785 O OG  . SER K  1 110 ? 161.006 109.517 153.178 1.00 106.58 ? 125 SER H  OG  1 
ATOM   10786 N N   . GLY K  1 111 ? 162.228 110.314 150.571 1.00 108.06 ? 126 GLY H  N   1 
ATOM   10787 C CA  . GLY K  1 111 ? 162.103 110.091 149.136 1.00 110.06 ? 126 GLY H  CA  1 
ATOM   10788 C C   . GLY K  1 111 ? 163.029 110.983 148.304 1.00 109.87 ? 126 GLY H  C   1 
ATOM   10789 O O   . GLY K  1 111 ? 164.073 111.431 148.783 1.00 110.21 ? 126 GLY H  O   1 
ATOM   10790 N N   . LYS K  1 112 ? 162.622 111.235 147.048 1.00 110.05 ? 127 LYS H  N   1 
ATOM   10791 C CA  . LYS K  1 112 ? 163.393 112.020 146.094 1.00 110.02 ? 127 LYS H  CA  1 
ATOM   10792 C C   . LYS K  1 112 ? 162.453 112.801 145.173 1.00 106.73 ? 127 LYS H  C   1 
ATOM   10793 O O   . LYS K  1 112 ? 161.937 112.251 144.205 1.00 108.15 ? 127 LYS H  O   1 
ATOM   10794 C CB  . LYS K  1 112 ? 164.363 111.114 145.323 1.00 115.03 ? 127 LYS H  CB  1 
ATOM   10795 C CG  . LYS K  1 112 ? 165.174 111.797 144.227 1.00 119.48 ? 127 LYS H  CG  1 
ATOM   10796 C CD  . LYS K  1 112 ? 165.957 113.011 144.699 1.00 124.10 ? 127 LYS H  CD  1 
ATOM   10797 C CE  . LYS K  1 112 ? 166.840 113.641 143.637 1.00 127.22 ? 127 LYS H  CE  1 
ATOM   10798 N NZ  . LYS K  1 112 ? 166.060 114.230 142.522 1.00 128.23 ? 127 LYS H  NZ  1 
ATOM   10799 N N   . PRO K  1 113 ? 162.186 114.101 145.447 1.00 103.20 ? 128 PRO H  N   1 
ATOM   10800 C CA  . PRO K  1 113 ? 161.372 114.929 144.563 1.00 98.35  ? 128 PRO H  CA  1 
ATOM   10801 C C   . PRO K  1 113 ? 162.172 115.332 143.326 1.00 93.65  ? 128 PRO H  C   1 
ATOM   10802 O O   . PRO K  1 113 ? 163.396 115.180 143.262 1.00 95.05  ? 128 PRO H  O   1 
ATOM   10803 C CB  . PRO K  1 113 ? 161.029 116.159 145.421 1.00 101.02 ? 128 PRO H  CB  1 
ATOM   10804 C CG  . PRO K  1 113 ? 162.216 116.288 146.346 1.00 102.31 ? 128 PRO H  CG  1 
ATOM   10805 C CD  . PRO K  1 113 ? 162.677 114.863 146.599 1.00 103.54 ? 128 PRO H  CD  1 
ATOM   10806 N N   . ASN K  1 114 ? 161.440 115.845 142.339 1.00 84.52  ? 129 ASN H  N   1 
ATOM   10807 C CA  . ASN K  1 114 ? 162.002 116.250 141.067 1.00 77.77  ? 129 ASN H  CA  1 
ATOM   10808 C C   . ASN K  1 114 ? 161.187 117.435 140.555 1.00 73.57  ? 129 ASN H  C   1 
ATOM   10809 O O   . ASN K  1 114 ? 160.104 117.246 140.014 1.00 72.55  ? 129 ASN H  O   1 
ATOM   10810 C CB  . ASN K  1 114 ? 162.028 115.050 140.119 1.00 78.40  ? 129 ASN H  CB  1 
ATOM   10811 C CG  . ASN K  1 114 ? 162.572 115.383 138.751 1.00 80.19  ? 129 ASN H  CG  1 
ATOM   10812 O OD1 . ASN K  1 114 ? 163.640 115.977 138.628 1.00 82.00  ? 129 ASN H  OD1 1 
ATOM   10813 N ND2 . ASN K  1 114 ? 161.862 114.978 137.711 1.00 79.12  ? 129 ASN H  ND2 1 
ATOM   10814 N N   . PHE K  1 115 ? 161.676 118.659 140.785 1.00 68.46  ? 130 PHE H  N   1 
ATOM   10815 C CA  . PHE K  1 115 ? 160.988 119.850 140.319 1.00 64.72  ? 130 PHE H  CA  1 
ATOM   10816 C C   . PHE K  1 115 ? 161.269 120.089 138.832 1.00 64.51  ? 130 PHE H  C   1 
ATOM   10817 O O   . PHE K  1 115 ? 162.355 119.791 138.347 1.00 66.96  ? 130 PHE H  O   1 
ATOM   10818 C CB  . PHE K  1 115 ? 161.420 121.038 141.170 1.00 63.03  ? 130 PHE H  CB  1 
ATOM   10819 C CG  . PHE K  1 115 ? 161.259 120.874 142.662 1.00 61.44  ? 130 PHE H  CG  1 
ATOM   10820 C CD1 . PHE K  1 115 ? 160.004 120.965 143.256 1.00 60.88  ? 130 PHE H  CD1 1 
ATOM   10821 C CD2 . PHE K  1 115 ? 162.368 120.681 143.482 1.00 60.90  ? 130 PHE H  CD2 1 
ATOM   10822 C CE1 . PHE K  1 115 ? 159.857 120.852 144.635 1.00 61.03  ? 130 PHE H  CE1 1 
ATOM   10823 C CE2 . PHE K  1 115 ? 162.226 120.573 144.864 1.00 61.55  ? 130 PHE H  CE2 1 
ATOM   10824 C CZ  . PHE K  1 115 ? 160.969 120.658 145.439 1.00 61.59  ? 130 PHE H  CZ  1 
ATOM   10825 N N   . SER K  1 116 ? 160.287 120.653 138.111 1.00 62.39  ? 131 SER H  N   1 
ATOM   10826 C CA  . SER K  1 116 ? 160.388 120.967 136.687 1.00 64.05  ? 131 SER H  CA  1 
ATOM   10827 C C   . SER K  1 116 ? 160.485 122.480 136.467 1.00 65.29  ? 131 SER H  C   1 
ATOM   10828 O O   . SER K  1 116 ? 159.757 123.235 137.100 1.00 65.25  ? 131 SER H  O   1 
ATOM   10829 C CB  . SER K  1 116 ? 159.231 120.354 135.927 1.00 64.99  ? 131 SER H  CB  1 
ATOM   10830 O OG  . SER K  1 116 ? 157.980 120.758 136.462 1.00 64.28  ? 131 SER H  OG  1 
ATOM   10831 N N   . PRO K  1 117 ? 161.400 122.983 135.594 1.00 66.39  ? 132 PRO H  N   1 
ATOM   10832 C CA  . PRO K  1 117 ? 161.566 124.416 135.354 1.00 65.15  ? 132 PRO H  CA  1 
ATOM   10833 C C   . PRO K  1 117 ? 160.279 125.163 135.020 1.00 63.74  ? 132 PRO H  C   1 
ATOM   10834 O O   . PRO K  1 117 ? 159.465 124.714 134.214 1.00 63.78  ? 132 PRO H  O   1 
ATOM   10835 C CB  . PRO K  1 117 ? 162.553 124.493 134.182 1.00 67.04  ? 132 PRO H  CB  1 
ATOM   10836 C CG  . PRO K  1 117 ? 163.394 123.250 134.361 1.00 69.11  ? 132 PRO H  CG  1 
ATOM   10837 C CD  . PRO K  1 117 ? 162.407 122.210 134.858 1.00 67.52  ? 132 PRO H  CD  1 
ATOM   10838 N N   . GLY K  1 118 ? 160.099 126.311 135.681 1.00 60.91  ? 133 GLY H  N   1 
ATOM   10839 C CA  . GLY K  1 118 ? 158.951 127.190 135.488 1.00 58.01  ? 133 GLY H  CA  1 
ATOM   10840 C C   . GLY K  1 118 ? 157.648 126.697 136.126 1.00 55.20  ? 133 GLY H  C   1 
ATOM   10841 O O   . GLY K  1 118 ? 156.662 127.434 136.127 1.00 56.53  ? 133 GLY H  O   1 
ATOM   10842 N N   . ALA K  1 119 ? 157.628 125.485 136.694 1.00 51.84  ? 134 ALA H  N   1 
ATOM   10843 C CA  . ALA K  1 119 ? 156.453 124.995 137.408 1.00 49.43  ? 134 ALA H  CA  1 
ATOM   10844 C C   . ALA K  1 119 ? 156.346 125.630 138.799 1.00 47.65  ? 134 ALA H  C   1 
ATOM   10845 O O   . ALA K  1 119 ? 157.348 126.016 139.405 1.00 46.77  ? 134 ALA H  O   1 
ATOM   10846 C CB  . ALA K  1 119 ? 156.473 123.483 137.462 1.00 49.51  ? 134 ALA H  CB  1 
ATOM   10847 N N   . SER K  1 120 ? 155.106 125.720 139.300 1.00 46.10  ? 135 SER H  N   1 
ATOM   10848 C CA  . SER K  1 120 ? 154.783 126.307 140.595 1.00 44.97  ? 135 SER H  CA  1 
ATOM   10849 C C   . SER K  1 120 ? 154.486 125.221 141.621 1.00 44.28  ? 135 SER H  C   1 
ATOM   10850 O O   . SER K  1 120 ? 153.699 124.313 141.363 1.00 45.88  ? 135 SER H  O   1 
ATOM   10851 C CB  . SER K  1 120 ? 153.583 127.203 140.486 1.00 44.79  ? 135 SER H  CB  1 
ATOM   10852 O OG  . SER K  1 120 ? 153.852 128.303 139.642 1.00 47.76  ? 135 SER H  OG  1 
ATOM   10853 N N   . TYR K  1 121 ? 155.074 125.359 142.810 1.00 42.00  ? 136 TYR H  N   1 
ATOM   10854 C CA  . TYR K  1 121 ? 154.918 124.442 143.930 1.00 41.93  ? 136 TYR H  CA  1 
ATOM   10855 C C   . TYR K  1 121 ? 154.473 125.261 145.136 1.00 41.56  ? 136 TYR H  C   1 
ATOM   10856 O O   . TYR K  1 121 ? 155.000 126.348 145.358 1.00 41.62  ? 136 TYR H  O   1 
ATOM   10857 C CB  . TYR K  1 121 ? 156.257 123.738 144.198 1.00 41.61  ? 136 TYR H  CB  1 
ATOM   10858 C CG  . TYR K  1 121 ? 156.714 122.955 142.991 1.00 42.60  ? 136 TYR H  CG  1 
ATOM   10859 C CD1 . TYR K  1 121 ? 156.274 121.653 142.783 1.00 42.82  ? 136 TYR H  CD1 1 
ATOM   10860 C CD2 . TYR K  1 121 ? 157.504 123.545 142.010 1.00 42.74  ? 136 TYR H  CD2 1 
ATOM   10861 C CE1 . TYR K  1 121 ? 156.607 120.961 141.626 1.00 43.13  ? 136 TYR H  CE1 1 
ATOM   10862 C CE2 . TYR K  1 121 ? 157.842 122.866 140.845 1.00 44.16  ? 136 TYR H  CE2 1 
ATOM   10863 C CZ  . TYR K  1 121 ? 157.382 121.569 140.651 1.00 44.43  ? 136 TYR H  CZ  1 
ATOM   10864 O OH  . TYR K  1 121 ? 157.671 120.876 139.506 1.00 47.17  ? 136 TYR H  OH  1 
ATOM   10865 N N   . THR K  1 122 ? 153.521 124.771 145.937 1.00 42.11  ? 137 THR H  N   1 
ATOM   10866 C CA  . THR K  1 122 ? 153.264 125.480 147.185 1.00 44.40  ? 137 THR H  CA  1 
ATOM   10867 C C   . THR K  1 122 ? 154.330 125.115 148.204 1.00 42.82  ? 137 THR H  C   1 
ATOM   10868 O O   . THR K  1 122 ? 154.833 123.997 148.232 1.00 43.63  ? 137 THR H  O   1 
ATOM   10869 C CB  . THR K  1 122 ? 151.867 125.237 147.763 1.00 45.37  ? 137 THR H  CB  1 
ATOM   10870 O OG1 . THR K  1 122 ? 151.723 123.876 148.165 1.00 49.44  ? 137 THR H  OG1 1 
ATOM   10871 C CG2 . THR K  1 122 ? 150.786 125.517 146.754 1.00 45.26  ? 137 THR H  CG2 1 
ATOM   10872 N N   . ALA K  1 123 ? 154.716 126.075 149.033 1.00 42.03  ? 138 ALA H  N   1 
ATOM   10873 C CA  . ALA K  1 123 ? 155.425 125.772 150.254 1.00 42.49  ? 138 ALA H  CA  1 
ATOM   10874 C C   . ALA K  1 123 ? 154.586 126.338 151.388 1.00 42.35  ? 138 ALA H  C   1 
ATOM   10875 O O   . ALA K  1 123 ? 154.070 127.440 151.273 1.00 43.29  ? 138 ALA H  O   1 
ATOM   10876 C CB  . ALA K  1 123 ? 156.802 126.395 150.219 1.00 42.24  ? 138 ALA H  CB  1 
ATOM   10877 N N   . THR K  1 124 ? 154.431 125.601 152.490 1.00 42.17  ? 139 THR H  N   1 
ATOM   10878 C CA  . THR K  1 124 ? 153.999 126.241 153.719 1.00 43.55  ? 139 THR H  CA  1 
ATOM   10879 C C   . THR K  1 124 ? 155.228 126.380 154.595 1.00 42.13  ? 139 THR H  C   1 
ATOM   10880 O O   . THR K  1 124 ? 155.890 125.393 154.912 1.00 41.39  ? 139 THR H  O   1 
ATOM   10881 C CB  . THR K  1 124 ? 152.908 125.463 154.460 1.00 45.83  ? 139 THR H  CB  1 
ATOM   10882 O OG1 . THR K  1 124 ? 153.456 124.222 154.893 1.00 48.46  ? 139 THR H  OG1 1 
ATOM   10883 C CG2 . THR K  1 124 ? 151.711 125.168 153.586 1.00 45.63  ? 139 THR H  CG2 1 
ATOM   10884 N N   . ILE K  1 125 ? 155.534 127.616 154.965 1.00 43.03  ? 140 ILE H  N   1 
ATOM   10885 C CA  . ILE K  1 125 ? 156.664 127.892 155.826 1.00 44.41  ? 140 ILE H  CA  1 
ATOM   10886 C C   . ILE K  1 125 ? 156.091 128.086 157.226 1.00 44.23  ? 140 ILE H  C   1 
ATOM   10887 O O   . ILE K  1 125 ? 155.134 128.837 157.392 1.00 43.67  ? 140 ILE H  O   1 
ATOM   10888 C CB  . ILE K  1 125 ? 157.467 129.104 155.306 1.00 45.13  ? 140 ILE H  CB  1 
ATOM   10889 C CG1 . ILE K  1 125 ? 157.884 128.928 153.840 1.00 46.76  ? 140 ILE H  CG1 1 
ATOM   10890 C CG2 . ILE K  1 125 ? 158.696 129.309 156.162 1.00 45.18  ? 140 ILE H  CG2 1 
ATOM   10891 C CD1 . ILE K  1 125 ? 156.986 129.601 152.827 1.00 49.33  ? 140 ILE H  CD1 1 
ATOM   10892 N N   . TYR K  1 126 ? 156.639 127.369 158.210 1.00 44.65  ? 141 TYR H  N   1 
ATOM   10893 C CA  . TYR K  1 126 ? 156.188 127.460 159.587 1.00 44.57  ? 141 TYR H  CA  1 
ATOM   10894 C C   . TYR K  1 126 ? 157.203 128.237 160.410 1.00 45.34  ? 141 TYR H  C   1 
ATOM   10895 O O   . TYR K  1 126 ? 158.373 127.880 160.494 1.00 47.81  ? 141 TYR H  O   1 
ATOM   10896 C CB  . TYR K  1 126 ? 155.948 126.068 160.167 1.00 42.89  ? 141 TYR H  CB  1 
ATOM   10897 C CG  . TYR K  1 126 ? 154.711 125.406 159.626 1.00 42.10  ? 141 TYR H  CG  1 
ATOM   10898 C CD1 . TYR K  1 126 ? 153.454 125.769 160.093 1.00 40.77  ? 141 TYR H  CD1 1 
ATOM   10899 C CD2 . TYR K  1 126 ? 154.795 124.436 158.634 1.00 41.37  ? 141 TYR H  CD2 1 
ATOM   10900 C CE1 . TYR K  1 126 ? 152.304 125.171 159.598 1.00 39.63  ? 141 TYR H  CE1 1 
ATOM   10901 C CE2 . TYR K  1 126 ? 153.650 123.837 158.119 1.00 40.09  ? 141 TYR H  CE2 1 
ATOM   10902 C CZ  . TYR K  1 126 ? 152.403 124.200 158.610 1.00 40.56  ? 141 TYR H  CZ  1 
ATOM   10903 O OH  . TYR K  1 126 ? 151.264 123.612 158.136 1.00 40.30  ? 141 TYR H  OH  1 
ATOM   10904 N N   . PHE K  1 127 ? 156.723 129.299 161.048 1.00 47.08  ? 142 PHE H  N   1 
ATOM   10905 C CA  . PHE K  1 127 ? 157.551 130.236 161.794 1.00 49.75  ? 142 PHE H  CA  1 
ATOM   10906 C C   . PHE K  1 127 ? 157.489 129.950 163.297 1.00 52.03  ? 142 PHE H  C   1 
ATOM   10907 O O   . PHE K  1 127 ? 156.613 129.226 163.757 1.00 52.66  ? 142 PHE H  O   1 
ATOM   10908 C CB  . PHE K  1 127 ? 157.102 131.647 161.420 1.00 48.21  ? 142 PHE H  CB  1 
ATOM   10909 C CG  . PHE K  1 127 ? 157.306 131.953 159.954 1.00 46.06  ? 142 PHE H  CG  1 
ATOM   10910 C CD1 . PHE K  1 127 ? 158.507 132.486 159.499 1.00 44.84  ? 142 PHE H  CD1 1 
ATOM   10911 C CD2 . PHE K  1 127 ? 156.316 131.661 159.017 1.00 45.06  ? 142 PHE H  CD2 1 
ATOM   10912 C CE1 . PHE K  1 127 ? 158.701 132.742 158.145 1.00 44.91  ? 142 PHE H  CE1 1 
ATOM   10913 C CE2 . PHE K  1 127 ? 156.517 131.898 157.661 1.00 44.71  ? 142 PHE H  CE2 1 
ATOM   10914 C CZ  . PHE K  1 127 ? 157.709 132.444 157.229 1.00 44.15  ? 142 PHE H  CZ  1 
ATOM   10915 N N   . SER K  1 128 ? 158.389 130.552 164.087 1.00 56.52  ? 143 SER H  N   1 
ATOM   10916 C CA  . SER K  1 128 ? 158.494 130.307 165.528 1.00 60.31  ? 143 SER H  CA  1 
ATOM   10917 C C   . SER K  1 128 ? 157.270 130.742 166.354 1.00 63.41  ? 143 SER H  C   1 
ATOM   10918 O O   . SER K  1 128 ? 157.173 130.406 167.536 1.00 66.73  ? 143 SER H  O   1 
ATOM   10919 C CB  . SER K  1 128 ? 159.809 130.825 166.068 1.00 60.27  ? 143 SER H  CB  1 
ATOM   10920 O OG  . SER K  1 128 ? 159.891 132.236 165.944 1.00 61.69  ? 143 SER H  OG  1 
ATOM   10921 N N   . ASN K  1 129 ? 156.290 131.414 165.727 1.00 65.04  ? 144 ASN H  N   1 
ATOM   10922 C CA  . ASN K  1 129 ? 154.956 131.623 166.289 1.00 65.98  ? 144 ASN H  CA  1 
ATOM   10923 C C   . ASN K  1 129 ? 154.083 130.353 166.297 1.00 67.28  ? 144 ASN H  C   1 
ATOM   10924 O O   . ASN K  1 129 ? 152.963 130.379 166.816 1.00 70.22  ? 144 ASN H  O   1 
ATOM   10925 C CB  . ASN K  1 129 ? 154.172 132.639 165.448 1.00 70.83  ? 144 ASN H  CB  1 
ATOM   10926 C CG  . ASN K  1 129 ? 154.927 133.917 165.134 1.00 71.40  ? 144 ASN H  CG  1 
ATOM   10927 O OD1 . ASN K  1 129 ? 155.723 134.391 165.940 1.00 74.17  ? 144 ASN H  OD1 1 
ATOM   10928 N ND2 . ASN K  1 129 ? 154.695 134.471 163.958 1.00 70.27  ? 144 ASN H  ND2 1 
ATOM   10929 N N   . GLY K  1 130 ? 154.515 129.271 165.640 1.00 66.67  ? 145 GLY H  N   1 
ATOM   10930 C CA  . GLY K  1 130 ? 153.628 128.184 165.240 1.00 66.48  ? 145 GLY H  CA  1 
ATOM   10931 C C   . GLY K  1 130 ? 152.756 128.509 164.020 1.00 65.60  ? 145 GLY H  C   1 
ATOM   10932 O O   . GLY K  1 130 ? 152.069 127.628 163.499 1.00 66.93  ? 145 GLY H  O   1 
ATOM   10933 N N   . GLN K  1 131 ? 152.808 129.763 163.542 1.00 58.18  ? 146 GLN H  N   1 
ATOM   10934 C CA  . GLN K  1 131 ? 152.086 130.240 162.365 1.00 53.40  ? 146 GLN H  CA  1 
ATOM   10935 C C   . GLN K  1 131 ? 152.621 129.580 161.092 1.00 50.08  ? 146 GLN H  C   1 
ATOM   10936 O O   . GLN K  1 131 ? 153.829 129.559 160.871 1.00 49.52  ? 146 GLN H  O   1 
ATOM   10937 C CB  . GLN K  1 131 ? 152.269 131.757 162.270 1.00 50.56  ? 146 GLN H  CB  1 
ATOM   10938 C CG  . GLN K  1 131 ? 151.444 132.407 161.169 1.00 49.19  ? 146 GLN H  CG  1 
ATOM   10939 C CD  . GLN K  1 131 ? 151.732 133.876 160.968 1.00 48.23  ? 146 GLN H  CD  1 
ATOM   10940 O OE1 . GLN K  1 131 ? 152.555 134.491 161.639 1.00 49.10  ? 146 GLN H  OE1 1 
ATOM   10941 N NE2 . GLN K  1 131 ? 151.055 134.478 160.008 1.00 47.09  ? 146 GLN H  NE2 1 
ATOM   10942 N N   . GLY K  1 132 ? 151.713 129.096 160.235 1.00 48.09  ? 147 GLY H  N   1 
ATOM   10943 C CA  . GLY K  1 132 ? 152.071 128.626 158.906 1.00 48.28  ? 147 GLY H  CA  1 
ATOM   10944 C C   . GLY K  1 132 ? 151.543 129.557 157.819 1.00 48.07  ? 147 GLY H  C   1 
ATOM   10945 O O   . GLY K  1 132 ? 150.364 129.901 157.822 1.00 49.16  ? 147 GLY H  O   1 
ATOM   10946 N N   . ALA K  1 133 ? 152.407 129.951 156.882 1.00 46.59  ? 148 ALA H  N   1 
ATOM   10947 C CA  . ALA K  1 133 ? 152.007 130.768 155.744 1.00 45.08  ? 148 ALA H  CA  1 
ATOM   10948 C C   . ALA K  1 133 ? 152.172 129.961 154.458 1.00 43.94  ? 148 ALA H  C   1 
ATOM   10949 O O   . ALA K  1 133 ? 153.272 129.496 154.179 1.00 44.02  ? 148 ALA H  O   1 
ATOM   10950 C CB  . ALA K  1 133 ? 152.843 132.029 155.730 1.00 46.19  ? 148 ALA H  CB  1 
ATOM   10951 N N   . PRO K  1 134 ? 151.111 129.759 153.637 1.00 42.88  ? 149 PRO H  N   1 
ATOM   10952 C CA  . PRO K  1 134 ? 151.281 129.208 152.294 1.00 41.71  ? 149 PRO H  CA  1 
ATOM   10953 C C   . PRO K  1 134 ? 151.900 130.249 151.361 1.00 40.97  ? 149 PRO H  C   1 
ATOM   10954 O O   . PRO K  1 134 ? 151.576 131.432 151.415 1.00 43.13  ? 149 PRO H  O   1 
ATOM   10955 C CB  . PRO K  1 134 ? 149.854 128.857 151.845 1.00 41.88  ? 149 PRO H  CB  1 
ATOM   10956 C CG  . PRO K  1 134 ? 148.958 129.787 152.645 1.00 42.05  ? 149 PRO H  CG  1 
ATOM   10957 C CD  . PRO K  1 134 ? 149.703 130.061 153.937 1.00 42.37  ? 149 PRO H  CD  1 
ATOM   10958 N N   . ALA K  1 135 ? 152.792 129.784 150.492 1.00 40.48  ? 150 ALA H  N   1 
ATOM   10959 C CA  . ALA K  1 135 ? 153.497 130.591 149.505 1.00 40.47  ? 150 ALA H  CA  1 
ATOM   10960 C C   . ALA K  1 135 ? 153.637 129.784 148.214 1.00 40.00  ? 150 ALA H  C   1 
ATOM   10961 O O   . ALA K  1 135 ? 153.665 128.554 148.251 1.00 40.07  ? 150 ALA H  O   1 
ATOM   10962 C CB  . ALA K  1 135 ? 154.855 130.944 150.055 1.00 41.49  ? 150 ALA H  CB  1 
ATOM   10963 N N   . THR K  1 136 ? 153.726 130.449 147.059 1.00 41.97  ? 151 THR H  N   1 
ATOM   10964 C CA  . THR K  1 136 ? 154.022 129.742 145.815 1.00 42.52  ? 151 THR H  CA  1 
ATOM   10965 C C   . THR K  1 136 ? 155.491 129.960 145.487 1.00 42.72  ? 151 THR H  C   1 
ATOM   10966 O O   . THR K  1 136 ? 155.942 131.104 145.433 1.00 44.02  ? 151 THR H  O   1 
ATOM   10967 C CB  . THR K  1 136 ? 153.167 130.257 144.649 1.00 43.45  ? 151 THR H  CB  1 
ATOM   10968 O OG1 . THR K  1 136 ? 151.807 129.904 144.888 1.00 44.15  ? 151 THR H  OG1 1 
ATOM   10969 C CG2 . THR K  1 136 ? 153.560 129.678 143.306 1.00 45.10  ? 151 THR H  CG2 1 
ATOM   10970 N N   . LEU K  1 137 ? 156.226 128.870 145.260 1.00 42.40  ? 152 LEU H  N   1 
ATOM   10971 C CA  . LEU K  1 137 ? 157.596 128.911 144.778 1.00 43.58  ? 152 LEU H  CA  1 
ATOM   10972 C C   . LEU K  1 137 ? 157.603 128.481 143.312 1.00 44.40  ? 152 LEU H  C   1 
ATOM   10973 O O   . LEU K  1 137 ? 157.008 127.466 142.966 1.00 44.28  ? 152 LEU H  O   1 
ATOM   10974 C CB  . LEU K  1 137 ? 158.467 127.964 145.610 1.00 43.87  ? 152 LEU H  CB  1 
ATOM   10975 C CG  . LEU K  1 137 ? 158.407 128.110 147.132 1.00 43.89  ? 152 LEU H  CG  1 
ATOM   10976 C CD1 . LEU K  1 137 ? 159.366 127.120 147.768 1.00 42.78  ? 152 LEU H  CD1 1 
ATOM   10977 C CD2 . LEU K  1 137 ? 158.776 129.518 147.572 1.00 42.68  ? 152 LEU H  CD2 1 
ATOM   10978 N N   . ILE K  1 138 ? 158.291 129.231 142.447 1.00 46.46  ? 153 ILE H  N   1 
ATOM   10979 C CA  . ILE K  1 138 ? 158.480 128.831 141.057 1.00 48.89  ? 153 ILE H  CA  1 
ATOM   10980 C C   . ILE K  1 138 ? 159.884 128.248 140.921 1.00 51.82  ? 153 ILE H  C   1 
ATOM   10981 O O   . ILE K  1 138 ? 160.852 128.881 141.334 1.00 51.17  ? 153 ILE H  O   1 
ATOM   10982 C CB  . ILE K  1 138 ? 158.227 130.016 140.099 1.00 48.76  ? 153 ILE H  CB  1 
ATOM   10983 C CG1 . ILE K  1 138 ? 156.796 130.541 140.251 1.00 49.14  ? 153 ILE H  CG1 1 
ATOM   10984 C CG2 . ILE K  1 138 ? 158.514 129.613 138.656 1.00 48.55  ? 153 ILE H  CG2 1 
ATOM   10985 C CD1 . ILE K  1 138 ? 156.490 131.803 139.463 1.00 50.91  ? 153 ILE H  CD1 1 
ATOM   10986 N N   . TYR K  1 139 ? 160.002 127.036 140.368 1.00 55.88  ? 154 TYR H  N   1 
ATOM   10987 C CA  . TYR K  1 139 ? 161.299 126.378 140.240 1.00 60.29  ? 154 TYR H  CA  1 
ATOM   10988 C C   . TYR K  1 139 ? 162.136 126.941 139.084 1.00 62.70  ? 154 TYR H  C   1 
ATOM   10989 O O   . TYR K  1 139 ? 161.634 127.144 137.984 1.00 63.00  ? 154 TYR H  O   1 
ATOM   10990 C CB  . TYR K  1 139 ? 161.137 124.858 140.178 1.00 59.16  ? 154 TYR H  CB  1 
ATOM   10991 C CG  . TYR K  1 139 ? 162.456 124.127 140.073 1.00 61.41  ? 154 TYR H  CG  1 
ATOM   10992 C CD1 . TYR K  1 139 ? 163.289 123.954 141.177 1.00 62.68  ? 154 TYR H  CD1 1 
ATOM   10993 C CD2 . TYR K  1 139 ? 162.877 123.629 138.847 1.00 62.62  ? 154 TYR H  CD2 1 
ATOM   10994 C CE1 . TYR K  1 139 ? 164.507 123.287 141.066 1.00 63.68  ? 154 TYR H  CE1 1 
ATOM   10995 C CE2 . TYR K  1 139 ? 164.088 122.960 138.725 1.00 63.40  ? 154 TYR H  CE2 1 
ATOM   10996 C CZ  . TYR K  1 139 ? 164.902 122.786 139.835 1.00 64.56  ? 154 TYR H  CZ  1 
ATOM   10997 O OH  . TYR K  1 139 ? 166.101 122.141 139.697 1.00 67.56  ? 154 TYR H  OH  1 
ATOM   10998 N N   . GLN K  1 140 ? 163.435 127.165 139.342 1.00 69.36  ? 155 GLN H  N   1 
ATOM   10999 C CA  . GLN K  1 140 ? 164.343 127.895 138.457 1.00 77.02  ? 155 GLN H  CA  1 
ATOM   11000 C C   . GLN K  1 140 ? 165.454 127.041 137.817 1.00 82.48  ? 155 GLN H  C   1 
ATOM   11001 O O   . GLN K  1 140 ? 166.022 127.465 136.803 1.00 86.76  ? 155 GLN H  O   1 
ATOM   11002 C CB  . GLN K  1 140 ? 165.006 129.029 139.246 1.00 79.53  ? 155 GLN H  CB  1 
ATOM   11003 C CG  . GLN K  1 140 ? 164.043 129.996 139.937 1.00 82.20  ? 155 GLN H  CG  1 
ATOM   11004 C CD  . GLN K  1 140 ? 163.174 130.773 138.971 1.00 83.43  ? 155 GLN H  CD  1 
ATOM   11005 O OE1 . GLN K  1 140 ? 163.661 131.334 137.990 1.00 85.01  ? 155 GLN H  OE1 1 
ATOM   11006 N NE2 . GLN K  1 140 ? 161.879 130.865 139.245 1.00 83.71  ? 155 GLN H  NE2 1 
ATOM   11007 N N   . GLY K  1 141 ? 165.783 125.868 138.400 1.00 87.04  ? 156 GLY H  N   1 
ATOM   11008 C CA  . GLY K  1 141 ? 167.031 125.142 138.148 1.00 93.43  ? 156 GLY H  CA  1 
ATOM   11009 C C   . GLY K  1 141 ? 166.961 124.087 137.047 1.00 99.44  ? 156 GLY H  C   1 
ATOM   11010 O O   . GLY K  1 141 ? 166.998 122.882 137.353 1.00 99.77  ? 156 GLY H  O   1 
ATOM   11011 O OXT . GLY K  1 141 ? 166.866 124.409 135.859 1.00 100.41 ? 156 GLY H  OXT 1 
ATOM   11012 N N   . LEU L  1 1   ? 137.358 135.022 247.066 1.00 91.21  ? 16  LEU B  N   1 
ATOM   11013 C CA  . LEU L  1 1   ? 138.763 134.808 246.595 1.00 91.67  ? 16  LEU B  CA  1 
ATOM   11014 C C   . LEU L  1 1   ? 138.747 134.012 245.280 1.00 88.21  ? 16  LEU B  C   1 
ATOM   11015 O O   . LEU L  1 1   ? 139.365 134.423 244.300 1.00 87.94  ? 16  LEU B  O   1 
ATOM   11016 C CB  . LEU L  1 1   ? 139.578 134.126 247.708 1.00 94.45  ? 16  LEU B  CB  1 
ATOM   11017 C CG  . LEU L  1 1   ? 141.083 133.977 247.459 1.00 95.53  ? 16  LEU B  CG  1 
ATOM   11018 C CD1 . LEU L  1 1   ? 141.756 135.328 247.238 1.00 95.19  ? 16  LEU B  CD1 1 
ATOM   11019 C CD2 . LEU L  1 1   ? 141.749 133.238 248.608 1.00 95.50  ? 16  LEU B  CD2 1 
ATOM   11020 N N   . SER L  1 2   ? 137.963 132.920 245.214 1.00 84.00  ? 17  SER B  N   1 
ATOM   11021 C CA  . SER L  1 2   ? 137.922 131.974 244.088 1.00 79.67  ? 17  SER B  CA  1 
ATOM   11022 C C   . SER L  1 2   ? 137.559 132.598 242.727 1.00 77.82  ? 17  SER B  C   1 
ATOM   11023 O O   . SER L  1 2   ? 138.054 132.146 241.692 1.00 78.25  ? 17  SER B  O   1 
ATOM   11024 C CB  . SER L  1 2   ? 137.039 130.789 244.399 1.00 79.29  ? 17  SER B  CB  1 
ATOM   11025 O OG  . SER L  1 2   ? 135.667 131.150 244.336 1.00 81.72  ? 17  SER B  OG  1 
ATOM   11026 N N   . GLY L  1 3   ? 136.690 133.624 242.712 1.00 73.16  ? 18  GLY B  N   1 
ATOM   11027 C CA  . GLY L  1 3   ? 136.155 134.235 241.495 1.00 68.50  ? 18  GLY B  CA  1 
ATOM   11028 C C   . GLY L  1 3   ? 137.230 134.733 240.524 1.00 66.65  ? 18  GLY B  C   1 
ATOM   11029 O O   . GLY L  1 3   ? 137.129 134.528 239.312 1.00 66.42  ? 18  GLY B  O   1 
ATOM   11030 N N   . ALA L  1 4   ? 138.287 135.343 241.072 1.00 64.82  ? 19  ALA B  N   1 
ATOM   11031 C CA  . ALA L  1 4   ? 139.415 135.854 240.307 1.00 64.48  ? 19  ALA B  CA  1 
ATOM   11032 C C   . ALA L  1 4   ? 140.261 134.718 239.714 1.00 63.71  ? 19  ALA B  C   1 
ATOM   11033 O O   . ALA L  1 4   ? 140.625 134.770 238.541 1.00 63.17  ? 19  ALA B  O   1 
ATOM   11034 C CB  . ALA L  1 4   ? 140.213 136.810 241.163 1.00 63.86  ? 19  ALA B  CB  1 
ATOM   11035 N N   . ILE L  1 5   ? 140.531 133.657 240.488 1.00 61.69  ? 20  ILE B  N   1 
ATOM   11036 C CA  . ILE L  1 5   ? 141.266 132.483 240.017 1.00 61.80  ? 20  ILE B  CA  1 
ATOM   11037 C C   . ILE L  1 5   ? 140.507 131.791 238.876 1.00 60.39  ? 20  ILE B  C   1 
ATOM   11038 O O   . ILE L  1 5   ? 141.101 131.438 237.857 1.00 59.60  ? 20  ILE B  O   1 
ATOM   11039 C CB  . ILE L  1 5   ? 141.578 131.530 241.193 1.00 63.95  ? 20  ILE B  CB  1 
ATOM   11040 C CG1 . ILE L  1 5   ? 142.430 132.195 242.283 1.00 64.78  ? 20  ILE B  CG1 1 
ATOM   11041 C CG2 . ILE L  1 5   ? 142.175 130.204 240.725 1.00 62.83  ? 20  ILE B  CG2 1 
ATOM   11042 C CD1 . ILE L  1 5   ? 143.797 132.694 241.837 1.00 63.18  ? 20  ILE B  CD1 1 
ATOM   11043 N N   . VAL L  1 6   ? 139.183 131.657 239.006 1.00 58.56  ? 21  VAL B  N   1 
ATOM   11044 C CA  . VAL L  1 6   ? 138.328 131.093 237.965 1.00 58.56  ? 21  VAL B  CA  1 
ATOM   11045 C C   . VAL L  1 6   ? 138.322 131.973 236.714 1.00 57.66  ? 21  VAL B  C   1 
ATOM   11046 O O   . VAL L  1 6   ? 138.463 131.461 235.606 1.00 57.32  ? 21  VAL B  O   1 
ATOM   11047 C CB  . VAL L  1 6   ? 136.912 130.828 238.503 1.00 58.82  ? 21  VAL B  CB  1 
ATOM   11048 C CG1 . VAL L  1 6   ? 135.893 130.534 237.405 1.00 58.38  ? 21  VAL B  CG1 1 
ATOM   11049 C CG2 . VAL L  1 6   ? 136.942 129.673 239.481 1.00 58.42  ? 21  VAL B  CG2 1 
ATOM   11050 N N   . ALA L  1 7   ? 138.210 133.298 236.881 1.00 55.52  ? 22  ALA B  N   1 
ATOM   11051 C CA  . ALA L  1 7   ? 138.304 134.241 235.775 1.00 54.62  ? 22  ALA B  CA  1 
ATOM   11052 C C   . ALA L  1 7   ? 139.649 134.124 235.041 1.00 55.15  ? 22  ALA B  C   1 
ATOM   11053 O O   . ALA L  1 7   ? 139.666 134.100 233.813 1.00 55.30  ? 22  ALA B  O   1 
ATOM   11054 C CB  . ALA L  1 7   ? 138.024 135.639 236.273 1.00 52.71  ? 22  ALA B  CB  1 
ATOM   11055 N N   . LEU L  1 8   ? 140.769 133.990 235.765 1.00 54.75  ? 23  LEU B  N   1 
ATOM   11056 C CA  . LEU L  1 8   ? 142.095 133.831 235.176 1.00 55.27  ? 23  LEU B  CA  1 
ATOM   11057 C C   . LEU L  1 8   ? 142.204 132.544 234.353 1.00 55.96  ? 23  LEU B  C   1 
ATOM   11058 O O   . LEU L  1 8   ? 142.636 132.592 233.202 1.00 56.16  ? 23  LEU B  O   1 
ATOM   11059 C CB  . LEU L  1 8   ? 143.146 133.880 236.289 1.00 55.13  ? 23  LEU B  CB  1 
ATOM   11060 C CG  . LEU L  1 8   ? 144.599 133.785 235.826 1.00 55.93  ? 23  LEU B  CG  1 
ATOM   11061 C CD1 . LEU L  1 8   ? 144.957 134.927 234.882 1.00 52.95  ? 23  LEU B  CD1 1 
ATOM   11062 C CD2 . LEU L  1 8   ? 145.537 133.765 237.022 1.00 55.18  ? 23  LEU B  CD2 1 
ATOM   11063 N N   . ILE L  1 9   ? 141.772 131.410 234.915 1.00 55.44  ? 24  ILE B  N   1 
ATOM   11064 C CA  . ILE L  1 9   ? 141.791 130.126 234.222 1.00 55.76  ? 24  ILE B  CA  1 
ATOM   11065 C C   . ILE L  1 9   ? 140.951 130.190 232.947 1.00 55.30  ? 24  ILE B  C   1 
ATOM   11066 O O   . ILE L  1 9   ? 141.412 129.754 231.900 1.00 54.09  ? 24  ILE B  O   1 
ATOM   11067 C CB  . ILE L  1 9   ? 141.349 128.980 235.151 1.00 55.50  ? 24  ILE B  CB  1 
ATOM   11068 C CG1 . ILE L  1 9   ? 142.391 128.749 236.245 1.00 55.72  ? 24  ILE B  CG1 1 
ATOM   11069 C CG2 . ILE L  1 9   ? 141.078 127.687 234.376 1.00 53.16  ? 24  ILE B  CG2 1 
ATOM   11070 C CD1 . ILE L  1 9   ? 141.887 127.932 237.415 1.00 54.46  ? 24  ILE B  CD1 1 
ATOM   11071 N N   . LEU L  1 10  ? 139.758 130.788 233.004 1.00 55.18  ? 25  LEU B  N   1 
ATOM   11072 C CA  . LEU L  1 10  ? 138.892 130.899 231.839 1.00 57.05  ? 25  LEU B  CA  1 
ATOM   11073 C C   . LEU L  1 10  ? 139.423 131.901 230.808 1.00 56.40  ? 25  LEU B  C   1 
ATOM   11074 O O   . LEU L  1 10  ? 139.229 131.680 229.619 1.00 56.25  ? 25  LEU B  O   1 
ATOM   11075 C CB  . LEU L  1 10  ? 137.464 131.223 232.280 1.00 57.74  ? 25  LEU B  CB  1 
ATOM   11076 C CG  . LEU L  1 10  ? 136.778 130.124 233.087 1.00 59.71  ? 25  LEU B  CG  1 
ATOM   11077 C CD1 . LEU L  1 10  ? 135.520 130.671 233.738 1.00 60.95  ? 25  LEU B  CD1 1 
ATOM   11078 C CD2 . LEU L  1 10  ? 136.425 128.922 232.213 1.00 58.89  ? 25  LEU B  CD2 1 
ATOM   11079 N N   . VAL L  1 11  ? 140.110 132.976 231.219 1.00 57.20  ? 26  VAL B  N   1 
ATOM   11080 C CA  . VAL L  1 11  ? 140.811 133.874 230.300 1.00 58.11  ? 26  VAL B  CA  1 
ATOM   11081 C C   . VAL L  1 11  ? 141.916 133.120 229.557 1.00 58.95  ? 26  VAL B  C   1 
ATOM   11082 O O   . VAL L  1 11  ? 141.924 133.112 228.330 1.00 59.01  ? 26  VAL B  O   1 
ATOM   11083 C CB  . VAL L  1 11  ? 141.342 135.133 231.016 1.00 59.83  ? 26  VAL B  CB  1 
ATOM   11084 C CG1 . VAL L  1 11  ? 142.393 135.891 230.209 1.00 60.36  ? 26  VAL B  CG1 1 
ATOM   11085 C CG2 . VAL L  1 11  ? 140.201 136.070 231.360 1.00 59.18  ? 26  VAL B  CG2 1 
ATOM   11086 N N   . ILE L  1 12  ? 142.806 132.433 230.283 1.00 58.31  ? 27  ILE B  N   1 
ATOM   11087 C CA  . ILE L  1 12  ? 143.901 131.672 229.689 1.00 57.74  ? 27  ILE B  CA  1 
ATOM   11088 C C   . ILE L  1 12  ? 143.359 130.561 228.782 1.00 56.68  ? 27  ILE B  C   1 
ATOM   11089 O O   . ILE L  1 12  ? 143.756 130.466 227.623 1.00 56.83  ? 27  ILE B  O   1 
ATOM   11090 C CB  . ILE L  1 12  ? 144.864 131.161 230.781 1.00 57.89  ? 27  ILE B  CB  1 
ATOM   11091 C CG1 . ILE L  1 12  ? 145.580 132.339 231.449 1.00 58.93  ? 27  ILE B  CG1 1 
ATOM   11092 C CG2 . ILE L  1 12  ? 145.864 130.148 230.223 1.00 56.77  ? 27  ILE B  CG2 1 
ATOM   11093 C CD1 . ILE L  1 12  ? 146.382 131.988 232.695 1.00 60.47  ? 27  ILE B  CD1 1 
ATOM   11094 N N   . ALA L  1 13  ? 142.400 129.768 229.271 1.00 55.87  ? 28  ALA B  N   1 
ATOM   11095 C CA  . ALA L  1 13  ? 141.773 128.711 228.486 1.00 55.76  ? 28  ALA B  CA  1 
ATOM   11096 C C   . ALA L  1 13  ? 141.051 129.261 227.252 1.00 56.16  ? 28  ALA B  C   1 
ATOM   11097 O O   . ALA L  1 13  ? 141.059 128.618 226.208 1.00 56.41  ? 28  ALA B  O   1 
ATOM   11098 C CB  . ALA L  1 13  ? 140.845 127.902 229.353 1.00 55.65  ? 28  ALA B  CB  1 
ATOM   11099 N N   . GLY L  1 14  ? 140.461 130.458 227.339 1.00 54.19  ? 29  GLY B  N   1 
ATOM   11100 C CA  . GLY L  1 14  ? 139.873 131.147 226.199 1.00 51.84  ? 29  GLY B  CA  1 
ATOM   11101 C C   . GLY L  1 14  ? 140.886 131.402 225.083 1.00 52.97  ? 29  GLY B  C   1 
ATOM   11102 O O   . GLY L  1 14  ? 140.600 131.107 223.929 1.00 52.98  ? 29  GLY B  O   1 
ATOM   11103 N N   . VAL L  1 15  ? 142.090 131.875 225.429 1.00 51.43  ? 30  VAL B  N   1 
ATOM   11104 C CA  . VAL L  1 15  ? 143.181 132.027 224.471 1.00 51.42  ? 30  VAL B  CA  1 
ATOM   11105 C C   . VAL L  1 15  ? 143.525 130.680 223.828 1.00 53.43  ? 30  VAL B  C   1 
ATOM   11106 O O   . VAL L  1 15  ? 143.575 130.585 222.607 1.00 54.24  ? 30  VAL B  O   1 
ATOM   11107 C CB  . VAL L  1 15  ? 144.422 132.692 225.101 1.00 50.87  ? 30  VAL B  CB  1 
ATOM   11108 C CG1 . VAL L  1 15  ? 145.561 132.847 224.101 1.00 50.34  ? 30  VAL B  CG1 1 
ATOM   11109 C CG2 . VAL L  1 15  ? 144.092 134.044 225.707 1.00 49.02  ? 30  VAL B  CG2 1 
ATOM   11110 N N   . ILE L  1 16  ? 143.704 129.627 224.634 1.00 54.08  ? 31  ILE B  N   1 
ATOM   11111 C CA  . ILE L  1 16  ? 144.050 128.298 224.141 1.00 53.72  ? 31  ILE B  CA  1 
ATOM   11112 C C   . ILE L  1 16  ? 142.980 127.758 223.183 1.00 53.59  ? 31  ILE B  C   1 
ATOM   11113 O O   . ILE L  1 16  ? 143.309 127.324 222.085 1.00 53.33  ? 31  ILE B  O   1 
ATOM   11114 C CB  . ILE L  1 16  ? 144.335 127.335 225.316 1.00 54.35  ? 31  ILE B  CB  1 
ATOM   11115 C CG1 . ILE L  1 16  ? 145.477 127.809 226.223 1.00 55.70  ? 31  ILE B  CG1 1 
ATOM   11116 C CG2 . ILE L  1 16  ? 144.548 125.899 224.840 1.00 51.21  ? 31  ILE B  CG2 1 
ATOM   11117 C CD1 . ILE L  1 16  ? 146.822 128.029 225.542 1.00 60.50  ? 31  ILE B  CD1 1 
ATOM   11118 N N   . ILE L  1 17  ? 141.699 127.795 223.575 1.00 54.29  ? 32  ILE B  N   1 
ATOM   11119 C CA  . ILE L  1 17  ? 140.600 127.266 222.775 1.00 55.64  ? 32  ILE B  CA  1 
ATOM   11120 C C   . ILE L  1 17  ? 140.434 128.068 221.480 1.00 54.24  ? 32  ILE B  C   1 
ATOM   11121 O O   . ILE L  1 17  ? 140.266 127.473 220.426 1.00 53.55  ? 32  ILE B  O   1 
ATOM   11122 C CB  . ILE L  1 17  ? 139.293 127.173 223.596 1.00 58.67  ? 32  ILE B  CB  1 
ATOM   11123 C CG1 . ILE L  1 17  ? 139.445 126.251 224.810 1.00 63.65  ? 32  ILE B  CG1 1 
ATOM   11124 C CG2 . ILE L  1 17  ? 138.112 126.716 222.737 1.00 60.14  ? 32  ILE B  CG2 1 
ATOM   11125 C CD1 . ILE L  1 17  ? 138.411 126.467 225.898 1.00 66.10  ? 32  ILE B  CD1 1 
ATOM   11126 N N   . ALA L  1 18  ? 140.529 129.402 221.521 1.00 54.19  ? 33  ALA B  N   1 
ATOM   11127 C CA  . ALA L  1 18  ? 140.426 130.221 220.320 1.00 53.43  ? 33  ALA B  CA  1 
ATOM   11128 C C   . ALA L  1 18  ? 141.551 129.909 219.320 1.00 53.56  ? 33  ALA B  C   1 
ATOM   11129 O O   . ALA L  1 18  ? 141.284 129.739 218.130 1.00 53.87  ? 33  ALA B  O   1 
ATOM   11130 C CB  . ALA L  1 18  ? 140.369 131.677 220.711 1.00 53.14  ? 33  ALA B  CB  1 
ATOM   11131 N N   . ILE L  1 19  ? 142.796 129.767 219.786 1.00 54.26  ? 34  ILE B  N   1 
ATOM   11132 C CA  . ILE L  1 19  ? 143.915 129.373 218.933 1.00 54.69  ? 34  ILE B  CA  1 
ATOM   11133 C C   . ILE L  1 19  ? 143.714 127.956 218.383 1.00 54.49  ? 34  ILE B  C   1 
ATOM   11134 O O   . ILE L  1 19  ? 143.915 127.731 217.190 1.00 54.63  ? 34  ILE B  O   1 
ATOM   11135 C CB  . ILE L  1 19  ? 145.252 129.557 219.677 1.00 56.02  ? 34  ILE B  CB  1 
ATOM   11136 C CG1 . ILE L  1 19  ? 145.516 131.042 219.939 1.00 58.36  ? 34  ILE B  CG1 1 
ATOM   11137 C CG2 . ILE L  1 19  ? 146.419 128.912 218.928 1.00 55.71  ? 34  ILE B  CG2 1 
ATOM   11138 C CD1 . ILE L  1 19  ? 146.649 131.315 220.910 1.00 60.23  ? 34  ILE B  CD1 1 
ATOM   11139 N N   . ALA L  1 20  ? 143.265 127.010 219.218 1.00 52.21  ? 35  ALA B  N   1 
ATOM   11140 C CA  . ALA L  1 20  ? 142.992 125.635 218.809 1.00 50.62  ? 35  ALA B  CA  1 
ATOM   11141 C C   . ALA L  1 20  ? 141.934 125.565 217.696 1.00 51.34  ? 35  ALA B  C   1 
ATOM   11142 O O   . ALA L  1 20  ? 142.112 124.834 216.724 1.00 51.62  ? 35  ALA B  O   1 
ATOM   11143 C CB  . ALA L  1 20  ? 142.598 124.823 220.021 1.00 48.91  ? 35  ALA B  CB  1 
ATOM   11144 N N   . VAL L  1 21  ? 140.861 126.354 217.803 1.00 51.43  ? 36  VAL B  N   1 
ATOM   11145 C CA  . VAL L  1 21  ? 139.801 126.439 216.804 1.00 51.70  ? 36  VAL B  CA  1 
ATOM   11146 C C   . VAL L  1 21  ? 140.316 127.032 215.487 1.00 51.83  ? 36  VAL B  C   1 
ATOM   11147 O O   . VAL L  1 21  ? 139.974 126.532 214.417 1.00 51.44  ? 36  VAL B  O   1 
ATOM   11148 C CB  . VAL L  1 21  ? 138.598 127.210 217.375 1.00 51.05  ? 36  VAL B  CB  1 
ATOM   11149 C CG1 . VAL L  1 21  ? 137.563 127.582 216.317 1.00 49.21  ? 36  VAL B  CG1 1 
ATOM   11150 C CG2 . VAL L  1 21  ? 137.936 126.406 218.475 1.00 50.19  ? 36  VAL B  CG2 1 
ATOM   11151 N N   . VAL L  1 22  ? 141.187 128.044 215.543 1.00 53.36  ? 37  VAL B  N   1 
ATOM   11152 C CA  . VAL L  1 22  ? 141.841 128.605 214.363 1.00 54.99  ? 37  VAL B  CA  1 
ATOM   11153 C C   . VAL L  1 22  ? 142.740 127.575 213.668 1.00 55.01  ? 37  VAL B  C   1 
ATOM   11154 O O   . VAL L  1 22  ? 142.683 127.435 212.451 1.00 55.92  ? 37  VAL B  O   1 
ATOM   11155 C CB  . VAL L  1 22  ? 142.598 129.891 214.738 1.00 56.01  ? 37  VAL B  CB  1 
ATOM   11156 C CG1 . VAL L  1 22  ? 143.590 130.351 213.672 1.00 54.14  ? 37  VAL B  CG1 1 
ATOM   11157 C CG2 . VAL L  1 22  ? 141.620 131.005 215.030 1.00 55.49  ? 37  VAL B  CG2 1 
ATOM   11158 N N   . LEU L  1 23  ? 143.534 126.808 214.428 1.00 54.74  ? 38  LEU B  N   1 
ATOM   11159 C CA  . LEU L  1 23  ? 144.366 125.743 213.874 1.00 54.53  ? 38  LEU B  CA  1 
ATOM   11160 C C   . LEU L  1 23  ? 143.525 124.617 213.265 1.00 54.24  ? 38  LEU B  C   1 
ATOM   11161 O O   . LEU L  1 23  ? 143.852 124.121 212.191 1.00 55.22  ? 38  LEU B  O   1 
ATOM   11162 C CB  . LEU L  1 23  ? 145.310 125.205 214.950 1.00 55.86  ? 38  LEU B  CB  1 
ATOM   11163 C CG  . LEU L  1 23  ? 146.450 126.138 215.348 1.00 57.97  ? 38  LEU B  CG  1 
ATOM   11164 C CD1 . LEU L  1 23  ? 147.103 125.644 216.626 1.00 57.93  ? 38  LEU B  CD1 1 
ATOM   11165 C CD2 . LEU L  1 23  ? 147.482 126.267 214.233 1.00 57.63  ? 38  LEU B  CD2 1 
ATOM   11166 N N   . PHE L  1 24  ? 142.425 124.226 213.917 1.00 52.76  ? 39  PHE B  N   1 
ATOM   11167 C CA  . PHE L  1 24  ? 141.498 123.232 213.392 1.00 53.56  ? 39  PHE B  CA  1 
ATOM   11168 C C   . PHE L  1 24  ? 140.910 123.664 212.047 1.00 56.18  ? 39  PHE B  C   1 
ATOM   11169 O O   . PHE L  1 24  ? 140.842 122.861 211.120 1.00 54.57  ? 39  PHE B  O   1 
ATOM   11170 C CB  . PHE L  1 24  ? 140.396 122.963 214.416 1.00 51.76  ? 39  PHE B  CB  1 
ATOM   11171 C CG  . PHE L  1 24  ? 139.393 121.920 213.985 1.00 50.75  ? 39  PHE B  CG  1 
ATOM   11172 C CD1 . PHE L  1 24  ? 138.277 122.259 213.224 1.00 51.40  ? 39  PHE B  CD1 1 
ATOM   11173 C CD2 . PHE L  1 24  ? 139.563 120.587 214.338 1.00 49.59  ? 39  PHE B  CD2 1 
ATOM   11174 C CE1 . PHE L  1 24  ? 137.351 121.294 212.840 1.00 51.53  ? 39  PHE B  CE1 1 
ATOM   11175 C CE2 . PHE L  1 24  ? 138.640 119.621 213.954 1.00 50.50  ? 39  PHE B  CE2 1 
ATOM   11176 C CZ  . PHE L  1 24  ? 137.537 119.976 213.203 1.00 51.37  ? 39  PHE B  CZ  1 
ATOM   11177 N N   . ALA L  1 25  ? 140.521 124.938 211.923 1.00 59.61  ? 40  ALA B  N   1 
ATOM   11178 C CA  . ALA L  1 25  ? 140.001 125.496 210.681 1.00 63.02  ? 40  ALA B  CA  1 
ATOM   11179 C C   . ALA L  1 25  ? 140.988 125.320 209.516 1.00 66.14  ? 40  ALA B  C   1 
ATOM   11180 O O   . ALA L  1 25  ? 140.585 124.879 208.443 1.00 65.68  ? 40  ALA B  O   1 
ATOM   11181 C CB  . ALA L  1 25  ? 139.603 126.938 210.912 1.00 61.83  ? 40  ALA B  CB  1 
ATOM   11182 N N   . PHE L  1 26  ? 142.284 125.607 209.716 1.00 70.55  ? 41  PHE B  N   1 
ATOM   11183 C CA  . PHE L  1 26  ? 143.297 125.344 208.696 1.00 74.40  ? 41  PHE B  CA  1 
ATOM   11184 C C   . PHE L  1 26  ? 143.495 123.847 208.429 1.00 73.98  ? 41  PHE B  C   1 
ATOM   11185 O O   . PHE L  1 26  ? 143.641 123.449 207.276 1.00 74.59  ? 41  PHE B  O   1 
ATOM   11186 C CB  . PHE L  1 26  ? 144.632 126.006 209.054 1.00 79.91  ? 41  PHE B  CB  1 
ATOM   11187 C CG  . PHE L  1 26  ? 144.652 127.517 208.977 1.00 83.47  ? 41  PHE B  CG  1 
ATOM   11188 C CD1 . PHE L  1 26  ? 144.490 128.165 207.757 1.00 83.03  ? 41  PHE B  CD1 1 
ATOM   11189 C CD2 . PHE L  1 26  ? 144.849 128.300 210.113 1.00 85.42  ? 41  PHE B  CD2 1 
ATOM   11190 C CE1 . PHE L  1 26  ? 144.515 129.552 207.667 1.00 85.18  ? 41  PHE B  CE1 1 
ATOM   11191 C CE2 . PHE L  1 26  ? 144.888 129.688 210.020 1.00 87.76  ? 41  PHE B  CE2 1 
ATOM   11192 C CZ  . PHE L  1 26  ? 144.710 130.311 208.801 1.00 87.61  ? 41  PHE B  CZ  1 
ATOM   11193 N N   . GLY L  1 27  ? 143.482 123.001 209.468 1.00 73.72  ? 42  GLY B  N   1 
ATOM   11194 C CA  . GLY L  1 27  ? 143.723 121.563 209.350 1.00 73.31  ? 42  GLY B  CA  1 
ATOM   11195 C C   . GLY L  1 27  ? 142.750 120.817 208.429 1.00 72.47  ? 42  GLY B  C   1 
ATOM   11196 O O   . GLY L  1 27  ? 143.087 119.764 207.892 1.00 74.43  ? 42  GLY B  O   1 
ATOM   11197 N N   . LEU L  1 28  ? 141.557 121.376 208.192 1.00 73.23  ? 43  LEU B  N   1 
ATOM   11198 C CA  . LEU L  1 28  ? 140.581 120.850 207.243 1.00 73.99  ? 43  LEU B  CA  1 
ATOM   11199 C C   . LEU L  1 28  ? 141.020 120.996 205.779 1.00 75.06  ? 43  LEU B  C   1 
ATOM   11200 O O   . LEU L  1 28  ? 140.580 120.221 204.929 1.00 73.61  ? 43  LEU B  O   1 
ATOM   11201 C CB  . LEU L  1 28  ? 139.252 121.571 207.464 1.00 74.47  ? 43  LEU B  CB  1 
ATOM   11202 C CG  . LEU L  1 28  ? 138.526 121.210 208.753 1.00 74.23  ? 43  LEU B  CG  1 
ATOM   11203 C CD1 . LEU L  1 28  ? 137.645 122.362 209.193 1.00 76.00  ? 43  LEU B  CD1 1 
ATOM   11204 C CD2 . LEU L  1 28  ? 137.707 119.938 208.591 1.00 74.23  ? 43  LEU B  CD2 1 
ATOM   11205 N N   . ILE L  1 29  ? 141.876 121.975 205.463 1.00 77.91  ? 44  ILE B  N   1 
ATOM   11206 C CA  . ILE L  1 29  ? 142.119 122.432 204.096 1.00 81.41  ? 44  ILE B  CA  1 
ATOM   11207 C C   . ILE L  1 29  ? 142.847 121.394 203.242 1.00 84.14  ? 44  ILE B  C   1 
ATOM   11208 O O   . ILE L  1 29  ? 142.390 121.104 202.139 1.00 83.48  ? 44  ILE B  O   1 
ATOM   11209 C CB  . ILE L  1 29  ? 142.789 123.821 204.077 1.00 81.71  ? 44  ILE B  CB  1 
ATOM   11210 C CG1 . ILE L  1 29  ? 141.869 124.866 204.710 1.00 80.94  ? 44  ILE B  CG1 1 
ATOM   11211 C CG2 . ILE L  1 29  ? 143.226 124.212 202.667 1.00 81.93  ? 44  ILE B  CG2 1 
ATOM   11212 C CD1 . ILE L  1 29  ? 142.571 126.142 205.117 1.00 81.26  ? 44  ILE B  CD1 1 
ATOM   11213 N N   . PRO L  1 30  ? 143.977 120.779 203.665 1.00 87.26  ? 45  PRO B  N   1 
ATOM   11214 C CA  . PRO L  1 30  ? 144.563 119.681 202.903 1.00 88.81  ? 45  PRO B  CA  1 
ATOM   11215 C C   . PRO L  1 30  ? 143.587 118.515 202.751 1.00 87.55  ? 45  PRO B  C   1 
ATOM   11216 O O   . PRO L  1 30  ? 143.536 117.917 201.684 1.00 88.14  ? 45  PRO B  O   1 
ATOM   11217 C CB  . PRO L  1 30  ? 145.826 119.293 203.691 1.00 90.65  ? 45  PRO B  CB  1 
ATOM   11218 C CG  . PRO L  1 30  ? 146.167 120.544 204.464 1.00 89.63  ? 45  PRO B  CG  1 
ATOM   11219 C CD  . PRO L  1 30  ? 144.806 121.099 204.829 1.00 88.76  ? 45  PRO B  CD  1 
ATOM   11220 N N   . GLY L  1 31  ? 142.760 118.237 203.771 1.00 85.49  ? 46  GLY B  N   1 
ATOM   11221 C CA  . GLY L  1 31  ? 141.749 117.183 203.724 1.00 87.12  ? 46  GLY B  CA  1 
ATOM   11222 C C   . GLY L  1 31  ? 140.728 117.343 202.592 1.00 85.02  ? 46  GLY B  C   1 
ATOM   11223 O O   . GLY L  1 31  ? 140.564 116.431 201.787 1.00 85.70  ? 46  GLY B  O   1 
ATOM   11224 N N   . ILE L  1 32  ? 140.080 118.514 202.480 1.00 86.46  ? 47  ILE B  N   1 
ATOM   11225 C CA  . ILE L  1 32  ? 139.045 118.792 201.477 1.00 88.18  ? 47  ILE B  CA  1 
ATOM   11226 C C   . ILE L  1 32  ? 139.563 118.736 200.035 1.00 85.19  ? 47  ILE B  C   1 
ATOM   11227 O O   . ILE L  1 32  ? 138.776 118.523 199.118 1.00 81.54  ? 47  ILE B  O   1 
ATOM   11228 C CB  . ILE L  1 32  ? 138.345 120.145 201.738 1.00 92.46  ? 47  ILE B  CB  1 
ATOM   11229 C CG1 . ILE L  1 32  ? 139.364 121.293 201.753 1.00 95.26  ? 47  ILE B  CG1 1 
ATOM   11230 C CG2 . ILE L  1 32  ? 137.514 120.084 203.013 1.00 90.98  ? 47  ILE B  CG2 1 
ATOM   11231 C CD1 . ILE L  1 32  ? 138.799 122.704 201.824 1.00 98.78  ? 47  ILE B  CD1 1 
ATOM   11232 N N   . SER L  1 33  ? 140.869 118.923 199.802 1.00 82.47  ? 48  SER B  N   1 
ATOM   11233 C CA  . SER L  1 33  ? 141.450 118.839 198.463 1.00 78.77  ? 48  SER B  CA  1 
ATOM   11234 C C   . SER L  1 33  ? 141.307 117.442 197.841 1.00 77.56  ? 48  SER B  C   1 
ATOM   11235 O O   . SER L  1 33  ? 141.230 117.317 196.616 1.00 77.83  ? 48  SER B  O   1 
ATOM   11236 C CB  . SER L  1 33  ? 142.885 119.282 198.470 1.00 80.27  ? 48  SER B  CB  1 
ATOM   11237 O OG  . SER L  1 33  ? 143.719 118.270 199.016 1.00 84.47  ? 48  SER B  OG  1 
ATOM   11238 N N   . ASN L  1 34  ? 141.244 116.388 198.665 1.00 74.68  ? 49  ASN B  N   1 
ATOM   11239 C CA  . ASN L  1 34  ? 141.064 115.017 198.197 1.00 72.68  ? 49  ASN B  CA  1 
ATOM   11240 C C   . ASN L  1 34  ? 139.757 114.822 197.419 1.00 68.52  ? 49  ASN B  C   1 
ATOM   11241 O O   . ASN L  1 34  ? 139.649 113.887 196.630 1.00 69.01  ? 49  ASN B  O   1 
ATOM   11242 C CB  . ASN L  1 34  ? 141.177 114.036 199.360 1.00 76.61  ? 49  ASN B  CB  1 
ATOM   11243 C CG  . ASN L  1 34  ? 142.582 113.970 199.926 1.00 80.56  ? 49  ASN B  CG  1 
ATOM   11244 O OD1 . ASN L  1 34  ? 143.497 113.443 199.297 1.00 80.86  ? 49  ASN B  OD1 1 
ATOM   11245 N ND2 . ASN L  1 34  ? 142.774 114.488 201.126 1.00 81.72  ? 49  ASN B  ND2 1 
ATOM   11246 N N   . GLN L  1 35  ? 138.781 115.713 197.604 1.00 67.64  ? 50  GLN B  N   1 
ATOM   11247 C CA  . GLN L  1 35  ? 137.524 115.774 196.858 1.00 65.01  ? 50  GLN B  CA  1 
ATOM   11248 C C   . GLN L  1 35  ? 137.744 115.854 195.339 1.00 60.69  ? 50  GLN B  C   1 
ATOM   11249 O O   . GLN L  1 35  ? 136.833 115.548 194.576 1.00 59.70  ? 50  GLN B  O   1 
ATOM   11250 C CB  . GLN L  1 35  ? 136.721 116.980 197.367 1.00 69.16  ? 50  GLN B  CB  1 
ATOM   11251 C CG  . GLN L  1 35  ? 135.287 117.093 196.858 1.00 74.01  ? 50  GLN B  CG  1 
ATOM   11252 C CD  . GLN L  1 35  ? 134.450 115.911 197.276 1.00 76.26  ? 50  GLN B  CD  1 
ATOM   11253 O OE1 . GLN L  1 35  ? 133.884 115.860 198.365 1.00 78.70  ? 50  GLN B  OE1 1 
ATOM   11254 N NE2 . GLN L  1 35  ? 134.380 114.918 196.410 1.00 78.07  ? 50  GLN B  NE2 1 
ATOM   11255 N N   . GLY L  1 36  ? 138.945 116.257 194.896 1.00 55.85  ? 51  GLY B  N   1 
ATOM   11256 C CA  . GLY L  1 36  ? 139.318 116.396 193.496 1.00 52.05  ? 51  GLY B  CA  1 
ATOM   11257 C C   . GLY L  1 36  ? 140.513 115.539 193.074 1.00 52.12  ? 51  GLY B  C   1 
ATOM   11258 O O   . GLY L  1 36  ? 141.235 115.913 192.151 1.00 51.73  ? 51  GLY B  O   1 
ATOM   11259 N N   . SER L  1 37  ? 140.745 114.406 193.750 1.00 50.73  ? 52  SER B  N   1 
ATOM   11260 C CA  . SER L  1 37  ? 141.904 113.553 193.502 1.00 50.76  ? 52  SER B  CA  1 
ATOM   11261 C C   . SER L  1 37  ? 141.967 113.014 192.071 1.00 49.20  ? 52  SER B  C   1 
ATOM   11262 O O   . SER L  1 37  ? 143.060 112.779 191.566 1.00 49.23  ? 52  SER B  O   1 
ATOM   11263 C CB  . SER L  1 37  ? 141.953 112.389 194.450 1.00 52.29  ? 52  SER B  CB  1 
ATOM   11264 O OG  . SER L  1 37  ? 142.025 112.810 195.792 1.00 54.82  ? 52  SER B  OG  1 
ATOM   11265 N N   . ILE L  1 38  ? 140.817 112.752 191.440 1.00 47.52  ? 53  ILE B  N   1 
ATOM   11266 C CA  . ILE L  1 38  ? 140.749 112.035 190.174 1.00 46.93  ? 53  ILE B  CA  1 
ATOM   11267 C C   . ILE L  1 38  ? 140.613 113.005 189.000 1.00 45.62  ? 53  ILE B  C   1 
ATOM   11268 O O   . ILE L  1 38  ? 139.829 113.946 189.049 1.00 45.66  ? 53  ILE B  O   1 
ATOM   11269 C CB  . ILE L  1 38  ? 139.598 111.007 190.196 1.00 47.79  ? 53  ILE B  CB  1 
ATOM   11270 C CG1 . ILE L  1 38  ? 139.816 109.894 191.228 1.00 46.38  ? 53  ILE B  CG1 1 
ATOM   11271 C CG2 . ILE L  1 38  ? 139.350 110.431 188.807 1.00 47.63  ? 53  ILE B  CG2 1 
ATOM   11272 C CD1 . ILE L  1 38  ? 140.891 108.873 190.879 1.00 46.65  ? 53  ILE B  CD1 1 
ATOM   11273 N N   . GLN L  1 39  ? 141.346 112.730 187.916 1.00 44.69  ? 54  GLN B  N   1 
ATOM   11274 C CA  . GLN L  1 39  ? 141.112 113.342 186.618 1.00 44.59  ? 54  GLN B  CA  1 
ATOM   11275 C C   . GLN L  1 39  ? 140.936 112.232 185.587 1.00 45.06  ? 54  GLN B  C   1 
ATOM   11276 O O   . GLN L  1 39  ? 141.707 111.275 185.572 1.00 45.07  ? 54  GLN B  O   1 
ATOM   11277 C CB  . GLN L  1 39  ? 142.265 114.276 186.245 1.00 44.75  ? 54  GLN B  CB  1 
ATOM   11278 C CG  . GLN L  1 39  ? 142.296 115.541 187.091 1.00 45.43  ? 54  GLN B  CG  1 
ATOM   11279 C CD  . GLN L  1 39  ? 143.511 116.411 186.866 1.00 47.65  ? 54  GLN B  CD  1 
ATOM   11280 O OE1 . GLN L  1 39  ? 144.402 116.083 186.082 1.00 49.80  ? 54  GLN B  OE1 1 
ATOM   11281 N NE2 . GLN L  1 39  ? 143.564 117.535 187.567 1.00 47.09  ? 54  GLN B  NE2 1 
ATOM   11282 N N   . VAL L  1 40  ? 139.919 112.352 184.718 1.00 46.23  ? 55  VAL B  N   1 
ATOM   11283 C CA  . VAL L  1 40  ? 139.735 111.433 183.603 1.00 47.92  ? 55  VAL B  CA  1 
ATOM   11284 C C   . VAL L  1 40  ? 140.142 112.172 182.332 1.00 49.15  ? 55  VAL B  C   1 
ATOM   11285 O O   . VAL L  1 40  ? 139.678 113.280 182.082 1.00 48.18  ? 55  VAL B  O   1 
ATOM   11286 C CB  . VAL L  1 40  ? 138.296 110.884 183.524 1.00 47.12  ? 55  VAL B  CB  1 
ATOM   11287 C CG1 . VAL L  1 40  ? 138.133 109.932 182.347 1.00 46.78  ? 55  VAL B  CG1 1 
ATOM   11288 C CG2 . VAL L  1 40  ? 137.893 110.187 184.816 1.00 47.08  ? 55  VAL B  CG2 1 
ATOM   11289 N N   . LEU L  1 41  ? 141.034 111.564 181.543 1.00 53.05  ? 56  LEU B  N   1 
ATOM   11290 C CA  . LEU L  1 41  ? 141.720 112.277 180.471 1.00 56.47  ? 56  LEU B  CA  1 
ATOM   11291 C C   . LEU L  1 41  ? 141.843 111.424 179.203 1.00 55.23  ? 56  LEU B  C   1 
ATOM   11292 O O   . LEU L  1 41  ? 141.860 110.192 179.260 1.00 57.18  ? 56  LEU B  O   1 
ATOM   11293 C CB  . LEU L  1 41  ? 143.059 112.817 180.993 1.00 60.82  ? 56  LEU B  CB  1 
ATOM   11294 C CG  . LEU L  1 41  ? 144.078 111.779 181.465 1.00 63.40  ? 56  LEU B  CG  1 
ATOM   11295 C CD1 . LEU L  1 41  ? 145.049 111.408 180.346 1.00 69.33  ? 56  LEU B  CD1 1 
ATOM   11296 C CD2 . LEU L  1 41  ? 144.872 112.324 182.647 1.00 62.66  ? 56  LEU B  CD2 1 
ATOM   11297 N N   . GLY L  1 42  ? 141.911 112.117 178.057 1.00 53.43  ? 57  GLY B  N   1 
ATOM   11298 C CA  . GLY L  1 42  ? 141.672 111.529 176.744 1.00 49.84  ? 57  GLY B  CA  1 
ATOM   11299 C C   . GLY L  1 42  ? 140.205 111.141 176.520 1.00 50.30  ? 57  GLY B  C   1 
ATOM   11300 O O   . GLY L  1 42  ? 139.363 111.284 177.405 1.00 52.54  ? 57  GLY B  O   1 
ATOM   11301 N N   . SER L  1 43  ? 139.884 110.674 175.306 1.00 49.94  ? 58  SER B  N   1 
ATOM   11302 C CA  . SER L  1 43  ? 138.616 109.991 175.069 1.00 48.54  ? 58  SER B  CA  1 
ATOM   11303 C C   . SER L  1 43  ? 138.723 108.543 175.543 1.00 45.96  ? 58  SER B  C   1 
ATOM   11304 O O   . SER L  1 43  ? 139.714 107.873 175.277 1.00 45.75  ? 58  SER B  O   1 
ATOM   11305 C CB  . SER L  1 43  ? 138.218 110.035 173.608 1.00 50.45  ? 58  SER B  CB  1 
ATOM   11306 O OG  . SER L  1 43  ? 139.197 109.384 172.811 1.00 51.75  ? 58  SER B  OG  1 
ATOM   11307 N N   . GLY L  1 44  ? 137.676 108.041 176.203 1.00 44.77  ? 59  GLY B  N   1 
ATOM   11308 C CA  . GLY L  1 44  ? 137.549 106.618 176.473 1.00 44.59  ? 59  GLY B  CA  1 
ATOM   11309 C C   . GLY L  1 44  ? 136.900 105.865 175.312 1.00 45.10  ? 59  GLY B  C   1 
ATOM   11310 O O   . GLY L  1 44  ? 136.505 106.444 174.301 1.00 45.62  ? 59  GLY B  O   1 
ATOM   11311 N N   . THR L  1 45  ? 136.742 104.555 175.494 1.00 46.24  ? 60  THR B  N   1 
ATOM   11312 C CA  . THR L  1 45  ? 136.056 103.700 174.540 1.00 48.55  ? 60  THR B  CA  1 
ATOM   11313 C C   . THR L  1 45  ? 135.017 102.856 175.266 1.00 49.23  ? 60  THR B  C   1 
ATOM   11314 O O   . THR L  1 45  ? 135.248 102.392 176.377 1.00 48.18  ? 60  THR B  O   1 
ATOM   11315 C CB  . THR L  1 45  ? 137.022 102.763 173.801 1.00 50.56  ? 60  THR B  CB  1 
ATOM   11316 O OG1 . THR L  1 45  ? 137.646 101.862 174.718 1.00 51.00  ? 60  THR B  OG1 1 
ATOM   11317 C CG2 . THR L  1 45  ? 138.088 103.502 173.025 1.00 50.00  ? 60  THR B  CG2 1 
ATOM   11318 N N   . ILE L  1 46  ? 133.873 102.629 174.613 1.00 51.27  ? 61  ILE B  N   1 
ATOM   11319 C CA  . ILE L  1 46  ? 132.897 101.653 175.057 1.00 54.72  ? 61  ILE B  CA  1 
ATOM   11320 C C   . ILE L  1 46  ? 132.755 100.563 173.987 1.00 56.58  ? 61  ILE B  C   1 
ATOM   11321 O O   . ILE L  1 46  ? 132.627 100.862 172.807 1.00 57.63  ? 61  ILE B  O   1 
ATOM   11322 C CB  . ILE L  1 46  ? 131.580 102.319 175.521 1.00 54.94  ? 61  ILE B  CB  1 
ATOM   11323 C CG1 . ILE L  1 46  ? 130.534 101.263 175.874 1.00 55.89  ? 61  ILE B  CG1 1 
ATOM   11324 C CG2 . ILE L  1 46  ? 131.040 103.381 174.566 1.00 54.10  ? 61  ILE B  CG2 1 
ATOM   11325 C CD1 . ILE L  1 46  ? 129.313 101.823 176.574 1.00 59.23  ? 61  ILE B  CD1 1 
ATOM   11326 N N   . THR L  1 47  ? 132.844 99.286  174.380 1.00 62.35  ? 62  THR B  N   1 
ATOM   11327 C CA  . THR L  1 47  ? 132.837 98.160  173.449 1.00 68.17  ? 62  THR B  CA  1 
ATOM   11328 C C   . THR L  1 47  ? 131.875 97.085  173.944 1.00 70.85  ? 62  THR B  C   1 
ATOM   11329 O O   . THR L  1 47  ? 131.871 96.770  175.125 1.00 69.31  ? 62  THR B  O   1 
ATOM   11330 C CB  . THR L  1 47  ? 134.230 97.522  173.296 1.00 70.31  ? 62  THR B  CB  1 
ATOM   11331 O OG1 . THR L  1 47  ? 135.218 98.522  173.058 1.00 72.38  ? 62  THR B  OG1 1 
ATOM   11332 C CG2 . THR L  1 47  ? 134.316 96.517  172.168 1.00 73.84  ? 62  THR B  CG2 1 
ATOM   11333 N N   . ASN L  1 48  ? 131.081 96.506  173.031 1.00 78.05  ? 63  ASN B  N   1 
ATOM   11334 C CA  . ASN L  1 48  ? 130.308 95.290  173.288 1.00 84.29  ? 63  ASN B  CA  1 
ATOM   11335 C C   . ASN L  1 48  ? 131.240 94.196  173.829 1.00 84.97  ? 63  ASN B  C   1 
ATOM   11336 O O   . ASN L  1 48  ? 132.261 93.935  173.192 1.00 85.35  ? 63  ASN B  O   1 
ATOM   11337 C CB  . ASN L  1 48  ? 129.625 94.823  171.995 1.00 90.61  ? 63  ASN B  CB  1 
ATOM   11338 C CG  . ASN L  1 48  ? 128.244 94.223  172.174 1.00 97.10  ? 63  ASN B  CG  1 
ATOM   11339 O OD1 . ASN L  1 48  ? 127.866 93.825  173.273 1.00 97.45  ? 63  ASN B  OD1 1 
ATOM   11340 N ND2 . ASN L  1 48  ? 127.490 94.159  171.089 1.00 105.69 ? 63  ASN B  ND2 1 
ATOM   11341 N N   . SER L  1 49  ? 130.909 93.581  174.984 1.00 88.27  ? 64  SER B  N   1 
ATOM   11342 C CA  . SER L  1 49  ? 131.738 92.515  175.541 1.00 93.93  ? 64  SER B  CA  1 
ATOM   11343 C C   . SER L  1 49  ? 130.982 91.200  175.779 1.00 100.56 ? 64  SER B  C   1 
ATOM   11344 O O   . SER L  1 49  ? 131.618 90.189  176.079 1.00 102.98 ? 64  SER B  O   1 
ATOM   11345 C CB  . SER L  1 49  ? 132.429 92.961  176.802 1.00 92.59  ? 64  SER B  CB  1 
ATOM   11346 O OG  . SER L  1 49  ? 131.471 93.219  177.801 1.00 91.51  ? 64  SER B  OG  1 
ATOM   11347 N N   . THR L  1 50  ? 129.645 91.195  175.652 1.00 107.93 ? 65  THR B  N   1 
ATOM   11348 C CA  . THR L  1 50  ? 128.861 89.969  175.822 1.00 114.97 ? 65  THR B  CA  1 
ATOM   11349 C C   . THR L  1 50  ? 129.105 88.960  174.692 1.00 119.66 ? 65  THR B  C   1 
ATOM   11350 O O   . THR L  1 50  ? 129.592 89.322  173.625 1.00 120.43 ? 65  THR B  O   1 
ATOM   11351 C CB  . THR L  1 50  ? 127.370 90.260  176.033 1.00 116.86 ? 65  THR B  CB  1 
ATOM   11352 O OG1 . THR L  1 50  ? 126.790 89.153  176.723 1.00 117.37 ? 65  THR B  OG1 1 
ATOM   11353 C CG2 . THR L  1 50  ? 126.588 90.509  174.761 1.00 117.28 ? 65  THR B  CG2 1 
ATOM   11354 N N   . ALA L  1 51  ? 128.726 87.691  174.930 1.00 124.98 ? 66  ALA B  N   1 
ATOM   11355 C CA  . ALA L  1 51  ? 128.961 86.596  173.991 1.00 130.18 ? 66  ALA B  CA  1 
ATOM   11356 C C   . ALA L  1 51  ? 127.713 85.721  173.806 1.00 133.39 ? 66  ALA B  C   1 
ATOM   11357 O O   . ALA L  1 51  ? 126.783 85.760  174.613 1.00 132.81 ? 66  ALA B  O   1 
ATOM   11358 C CB  . ALA L  1 51  ? 130.156 85.778  174.438 1.00 130.41 ? 66  ALA B  CB  1 
ATOM   11359 N N   . SER L  1 52  ? 127.696 84.941  172.709 1.00 136.71 ? 67  SER B  N   1 
ATOM   11360 C CA  . SER L  1 52  ? 126.783 83.827  172.424 1.00 138.28 ? 67  SER B  CA  1 
ATOM   11361 C C   . SER L  1 52  ? 125.282 84.168  172.485 1.00 139.81 ? 67  SER B  C   1 
ATOM   11362 O O   . SER L  1 52  ? 124.443 83.270  172.631 1.00 140.00 ? 67  SER B  O   1 
ATOM   11363 C CB  . SER L  1 52  ? 127.143 82.580  173.229 1.00 138.99 ? 67  SER B  CB  1 
ATOM   11364 O OG  . SER L  1 52  ? 126.974 82.773  174.629 1.00 138.38 ? 67  SER B  OG  1 
ATOM   11365 N N   . GLY L  1 53  ? 124.923 85.459  172.345 1.00 140.00 ? 68  GLY B  N   1 
ATOM   11366 C CA  . GLY L  1 53  ? 123.543 85.925  172.463 1.00 140.00 ? 68  GLY B  CA  1 
ATOM   11367 C C   . GLY L  1 53  ? 122.978 85.826  173.887 1.00 140.00 ? 68  GLY B  C   1 
ATOM   11368 O O   . GLY L  1 53  ? 121.769 85.662  174.064 1.00 140.00 ? 68  GLY B  O   1 
ATOM   11369 N N   . SER L  1 54  ? 123.852 85.954  174.903 1.00 140.00 ? 69  SER B  N   1 
ATOM   11370 C CA  . SER L  1 54  ? 123.506 85.856  176.325 1.00 140.00 ? 69  SER B  CA  1 
ATOM   11371 C C   . SER L  1 54  ? 122.481 86.907  176.767 1.00 139.72 ? 69  SER B  C   1 
ATOM   11372 O O   . SER L  1 54  ? 122.406 87.998  176.205 1.00 138.89 ? 69  SER B  O   1 
ATOM   11373 C CB  . SER L  1 54  ? 124.745 85.922  177.190 1.00 140.00 ? 69  SER B  CB  1 
ATOM   11374 O OG  . SER L  1 54  ? 125.632 84.849  176.900 1.00 140.00 ? 69  SER B  OG  1 
ATOM   11375 N N   . SER L  1 55  ? 121.754 86.600  177.859 1.00 138.92 ? 70  SER B  N   1 
ATOM   11376 C CA  . SER L  1 55  ? 120.633 87.378  178.395 1.00 137.68 ? 70  SER B  CA  1 
ATOM   11377 C C   . SER L  1 55  ? 120.991 88.812  178.821 1.00 135.70 ? 70  SER B  C   1 
ATOM   11378 O O   . SER L  1 55  ? 120.108 89.670  178.915 1.00 136.00 ? 70  SER B  O   1 
ATOM   11379 C CB  . SER L  1 55  ? 119.977 86.642  179.532 1.00 139.05 ? 70  SER B  CB  1 
ATOM   11380 O OG  . SER L  1 55  ? 119.622 85.328  179.137 1.00 139.97 ? 70  SER B  OG  1 
ATOM   11381 N N   . ARG L  1 56  ? 122.276 89.075  179.127 1.00 131.19 ? 71  ARG B  N   1 
ATOM   11382 C CA  . ARG L  1 56  ? 122.787 90.412  179.428 1.00 125.92 ? 71  ARG B  CA  1 
ATOM   11383 C C   . ARG L  1 56  ? 123.634 90.944  178.271 1.00 119.39 ? 71  ARG B  C   1 
ATOM   11384 O O   . ARG L  1 56  ? 124.616 90.323  177.876 1.00 119.27 ? 71  ARG B  O   1 
ATOM   11385 C CB  . ARG L  1 56  ? 123.641 90.404  180.706 1.00 130.11 ? 71  ARG B  CB  1 
ATOM   11386 C CG  . ARG L  1 56  ? 122.831 90.399  181.995 1.00 134.10 ? 71  ARG B  CG  1 
ATOM   11387 C CD  . ARG L  1 56  ? 123.703 90.592  183.223 1.00 136.68 ? 71  ARG B  CD  1 
ATOM   11388 N NE  . ARG L  1 56  ? 122.935 90.959  184.407 1.00 139.34 ? 71  ARG B  NE  1 
ATOM   11389 C CZ  . ARG L  1 56  ? 123.450 91.400  185.551 1.00 140.00 ? 71  ARG B  CZ  1 
ATOM   11390 N NH1 . ARG L  1 56  ? 122.648 91.703  186.557 1.00 140.00 ? 71  ARG B  NH1 1 
ATOM   11391 N NH2 . ARG L  1 56  ? 124.758 91.542  185.693 1.00 140.00 ? 71  ARG B  NH2 1 
ATOM   11392 N N   . THR L  1 57  ? 123.302 92.147  177.780 1.00 111.24 ? 72  THR B  N   1 
ATOM   11393 C CA  . THR L  1 57  ? 124.298 92.971  177.108 1.00 103.92 ? 72  THR B  CA  1 
ATOM   11394 C C   . THR L  1 57  ? 125.238 93.551  178.159 1.00 96.65  ? 72  THR B  C   1 
ATOM   11395 O O   . THR L  1 57  ? 124.791 94.166  179.123 1.00 94.53  ? 72  THR B  O   1 
ATOM   11396 C CB  . THR L  1 57  ? 123.680 94.102  176.276 1.00 105.63 ? 72  THR B  CB  1 
ATOM   11397 O OG1 . THR L  1 57  ? 122.651 94.759  177.020 1.00 105.69 ? 72  THR B  OG1 1 
ATOM   11398 C CG2 . THR L  1 57  ? 123.132 93.618  174.954 1.00 107.50 ? 72  THR B  CG2 1 
ATOM   11399 N N   . ILE L  1 58  ? 126.545 93.341  177.957 1.00 89.10  ? 73  ILE B  N   1 
ATOM   11400 C CA  . ILE L  1 58  ? 127.608 93.814  178.833 1.00 83.95  ? 73  ILE B  CA  1 
ATOM   11401 C C   . ILE L  1 58  ? 128.574 94.608  177.956 1.00 78.30  ? 73  ILE B  C   1 
ATOM   11402 O O   . ILE L  1 58  ? 128.761 94.265  176.790 1.00 77.78  ? 73  ILE B  O   1 
ATOM   11403 C CB  . ILE L  1 58  ? 128.322 92.643  179.568 1.00 86.93  ? 73  ILE B  CB  1 
ATOM   11404 C CG1 . ILE L  1 58  ? 127.341 91.617  180.153 1.00 90.67  ? 73  ILE B  CG1 1 
ATOM   11405 C CG2 . ILE L  1 58  ? 129.241 93.184  180.654 1.00 85.99  ? 73  ILE B  CG2 1 
ATOM   11406 C CD1 . ILE L  1 58  ? 127.966 90.321  180.653 1.00 93.46  ? 73  ILE B  CD1 1 
ATOM   11407 N N   . TYR L  1 59  ? 129.209 95.658  178.505 1.00 74.11  ? 74  TYR B  N   1 
ATOM   11408 C CA  . TYR L  1 59  ? 130.052 96.521  177.675 1.00 72.32  ? 74  TYR B  CA  1 
ATOM   11409 C C   . TYR L  1 59  ? 131.464 96.706  178.245 1.00 73.12  ? 74  TYR B  C   1 
ATOM   11410 O O   . TYR L  1 59  ? 131.708 96.330  179.393 1.00 73.90  ? 74  TYR B  O   1 
ATOM   11411 C CB  . TYR L  1 59  ? 129.382 97.883  177.477 1.00 69.17  ? 74  TYR B  CB  1 
ATOM   11412 C CG  . TYR L  1 59  ? 128.181 97.873  176.569 1.00 66.92  ? 74  TYR B  CG  1 
ATOM   11413 C CD1 . TYR L  1 59  ? 128.324 97.926  175.191 1.00 65.93  ? 74  TYR B  CD1 1 
ATOM   11414 C CD2 . TYR L  1 59  ? 126.895 97.815  177.088 1.00 66.01  ? 74  TYR B  CD2 1 
ATOM   11415 C CE1 . TYR L  1 59  ? 127.224 97.917  174.349 1.00 66.42  ? 74  TYR B  CE1 1 
ATOM   11416 C CE2 . TYR L  1 59  ? 125.783 97.812  176.261 1.00 66.28  ? 74  TYR B  CE2 1 
ATOM   11417 C CZ  . TYR L  1 59  ? 125.950 97.861  174.887 1.00 66.17  ? 74  TYR B  CZ  1 
ATOM   11418 O OH  . TYR L  1 59  ? 124.860 97.858  174.069 1.00 67.29  ? 74  TYR B  OH  1 
ATOM   11419 N N   . ASN L  1 60  ? 132.376 97.294  177.443 1.00 78.25  ? 75  ASN B  N   1 
ATOM   11420 C CA  . ASN L  1 60  ? 133.751 97.550  177.853 1.00 79.68  ? 75  ASN B  CA  1 
ATOM   11421 C C   . ASN L  1 60  ? 133.939 99.045  178.087 1.00 75.00  ? 75  ASN B  C   1 
ATOM   11422 O O   . ASN L  1 60  ? 133.965 99.793  177.109 1.00 74.90  ? 75  ASN B  O   1 
ATOM   11423 C CB  . ASN L  1 60  ? 134.754 97.148  176.767 1.00 93.70  ? 75  ASN B  CB  1 
ATOM   11424 C CG  . ASN L  1 60  ? 135.047 95.669  176.770 1.00 104.50 ? 75  ASN B  CG  1 
ATOM   11425 O OD1 . ASN L  1 60  ? 134.403 94.886  176.079 1.00 108.46 ? 75  ASN B  OD1 1 
ATOM   11426 N ND2 . ASN L  1 60  ? 136.041 95.293  177.540 1.00 112.19 ? 75  ASN B  ND2 1 
ATOM   11427 N N   . ILE L  1 61  ? 134.078 99.478  179.348 1.00 70.17  ? 76  ILE B  N   1 
ATOM   11428 C CA  . ILE L  1 61  ? 134.362 100.890 179.608 1.00 67.16  ? 76  ILE B  CA  1 
ATOM   11429 C C   . ILE L  1 61  ? 135.856 101.080 179.850 1.00 65.49  ? 76  ILE B  C   1 
ATOM   11430 O O   . ILE L  1 61  ? 136.307 100.836 180.972 1.00 69.18  ? 76  ILE B  O   1 
ATOM   11431 C CB  . ILE L  1 61  ? 133.530 101.443 180.789 1.00 67.26  ? 76  ILE B  CB  1 
ATOM   11432 C CG1 . ILE L  1 61  ? 132.047 101.099 180.651 1.00 67.58  ? 76  ILE B  CG1 1 
ATOM   11433 C CG2 . ILE L  1 61  ? 133.752 102.946 180.955 1.00 66.27  ? 76  ILE B  CG2 1 
ATOM   11434 C CD1 . ILE L  1 61  ? 131.404 101.657 179.409 1.00 67.48  ? 76  ILE B  CD1 1 
ATOM   11435 N N   . THR L  1 62  ? 136.599 101.496 178.816 1.00 61.94  ? 77  THR B  N   1 
ATOM   11436 C CA  . THR L  1 62  ? 138.011 101.798 179.022 1.00 60.62  ? 77  THR B  CA  1 
ATOM   11437 C C   . THR L  1 62  ? 138.224 103.308 179.021 1.00 57.54  ? 77  THR B  C   1 
ATOM   11438 O O   . THR L  1 62  ? 137.784 103.994 178.107 1.00 57.14  ? 77  THR B  O   1 
ATOM   11439 C CB  . THR L  1 62  ? 138.923 101.120 177.991 1.00 63.70  ? 77  THR B  CB  1 
ATOM   11440 O OG1 . THR L  1 62  ? 138.763 99.702  178.045 1.00 65.76  ? 77  THR B  OG1 1 
ATOM   11441 C CG2 . THR L  1 62  ? 140.395 101.414 178.199 1.00 65.46  ? 77  THR B  CG2 1 
ATOM   11442 N N   . ILE L  1 63  ? 138.914 103.813 180.052 1.00 55.68  ? 78  ILE B  N   1 
ATOM   11443 C CA  . ILE L  1 63  ? 139.238 105.226 180.236 1.00 54.57  ? 78  ILE B  CA  1 
ATOM   11444 C C   . ILE L  1 63  ? 140.655 105.346 180.797 1.00 53.36  ? 78  ILE B  C   1 
ATOM   11445 O O   . ILE L  1 63  ? 141.128 104.434 181.461 1.00 53.85  ? 78  ILE B  O   1 
ATOM   11446 C CB  . ILE L  1 63  ? 138.225 105.928 181.175 1.00 53.69  ? 78  ILE B  CB  1 
ATOM   11447 C CG1 . ILE L  1 63  ? 137.953 105.129 182.458 1.00 54.87  ? 78  ILE B  CG1 1 
ATOM   11448 C CG2 . ILE L  1 63  ? 136.950 106.273 180.425 1.00 53.70  ? 78  ILE B  CG2 1 
ATOM   11449 C CD1 . ILE L  1 63  ? 137.148 105.869 183.513 1.00 56.12  ? 78  ILE B  CD1 1 
ATOM   11450 N N   . THR L  1 64  ? 141.335 106.477 180.572 1.00 53.30  ? 79  THR B  N   1 
ATOM   11451 C CA  . THR L  1 64  ? 142.592 106.743 181.263 1.00 53.76  ? 79  THR B  CA  1 
ATOM   11452 C C   . THR L  1 64  ? 142.309 107.655 182.451 1.00 52.86  ? 79  THR B  C   1 
ATOM   11453 O O   . THR L  1 64  ? 141.679 108.699 182.305 1.00 51.84  ? 79  THR B  O   1 
ATOM   11454 C CB  . THR L  1 64  ? 143.658 107.362 180.349 1.00 55.58  ? 79  THR B  CB  1 
ATOM   11455 O OG1 . THR L  1 64  ? 143.900 106.447 179.283 1.00 56.94  ? 79  THR B  OG1 1 
ATOM   11456 C CG2 . THR L  1 64  ? 144.979 107.621 181.051 1.00 56.09  ? 79  THR B  CG2 1 
ATOM   11457 N N   . VAL L  1 65  ? 142.771 107.240 183.633 1.00 52.50  ? 80  VAL B  N   1 
ATOM   11458 C CA  . VAL L  1 65  ? 142.470 107.920 184.881 1.00 52.84  ? 80  VAL B  CA  1 
ATOM   11459 C C   . VAL L  1 65  ? 143.789 108.290 185.552 1.00 52.48  ? 80  VAL B  C   1 
ATOM   11460 O O   . VAL L  1 65  ? 144.734 107.507 185.538 1.00 54.24  ? 80  VAL B  O   1 
ATOM   11461 C CB  . VAL L  1 65  ? 141.579 107.050 185.792 1.00 53.88  ? 80  VAL B  CB  1 
ATOM   11462 C CG1 . VAL L  1 65  ? 141.109 107.812 187.017 1.00 55.01  ? 80  VAL B  CG1 1 
ATOM   11463 C CG2 . VAL L  1 65  ? 140.363 106.526 185.048 1.00 54.81  ? 80  VAL B  CG2 1 
ATOM   11464 N N   . LYS L  1 66  ? 143.845 109.489 186.128 1.00 53.33  ? 81  LYS B  N   1 
ATOM   11465 C CA  . LYS L  1 66  ? 144.978 109.985 186.894 1.00 53.97  ? 81  LYS B  CA  1 
ATOM   11466 C C   . LYS L  1 66  ? 144.512 110.204 188.332 1.00 52.14  ? 81  LYS B  C   1 
ATOM   11467 O O   . LYS L  1 66  ? 143.556 110.937 188.561 1.00 51.81  ? 81  LYS B  O   1 
ATOM   11468 C CB  . LYS L  1 66  ? 145.482 111.270 186.233 1.00 57.52  ? 81  LYS B  CB  1 
ATOM   11469 C CG  . LYS L  1 66  ? 146.571 112.016 186.983 1.00 61.85  ? 81  LYS B  CG  1 
ATOM   11470 C CD  . LYS L  1 66  ? 147.142 113.150 186.171 1.00 66.28  ? 81  LYS B  CD  1 
ATOM   11471 C CE  . LYS L  1 66  ? 148.300 113.842 186.861 1.00 72.46  ? 81  LYS B  CE  1 
ATOM   11472 N NZ  . LYS L  1 66  ? 148.877 114.941 186.045 1.00 78.31  ? 81  LYS B  NZ  1 
ATOM   11473 N N   . ASN L  1 67  ? 145.179 109.562 189.293 1.00 52.86  ? 82  ASN B  N   1 
ATOM   11474 C CA  . ASN L  1 67  ? 144.889 109.748 190.702 1.00 53.69  ? 82  ASN B  CA  1 
ATOM   11475 C C   . ASN L  1 67  ? 146.001 110.591 191.330 1.00 56.23  ? 82  ASN B  C   1 
ATOM   11476 O O   . ASN L  1 67  ? 147.156 110.182 191.361 1.00 57.75  ? 82  ASN B  O   1 
ATOM   11477 C CB  . ASN L  1 67  ? 144.733 108.381 191.371 1.00 53.06  ? 82  ASN B  CB  1 
ATOM   11478 C CG  . ASN L  1 67  ? 144.384 108.471 192.840 1.00 54.05  ? 82  ASN B  CG  1 
ATOM   11479 O OD1 . ASN L  1 67  ? 144.185 109.552 193.377 1.00 54.70  ? 82  ASN B  OD1 1 
ATOM   11480 N ND2 . ASN L  1 67  ? 144.290 107.350 193.522 1.00 54.02  ? 82  ASN B  ND2 1 
ATOM   11481 N N   . THR L  1 68  ? 145.637 111.764 191.858 1.00 58.59  ? 83  THR B  N   1 
ATOM   11482 C CA  . THR L  1 68  ? 146.549 112.708 192.505 1.00 61.03  ? 83  THR B  CA  1 
ATOM   11483 C C   . THR L  1 68  ? 146.522 112.582 194.037 1.00 61.20  ? 83  THR B  C   1 
ATOM   11484 O O   . THR L  1 68  ? 147.360 113.167 194.724 1.00 62.66  ? 83  THR B  O   1 
ATOM   11485 C CB  . THR L  1 68  ? 146.212 114.134 192.049 1.00 62.46  ? 83  THR B  CB  1 
ATOM   11486 O OG1 . THR L  1 68  ? 146.198 114.172 190.623 1.00 64.46  ? 83  THR B  OG1 1 
ATOM   11487 C CG2 . THR L  1 68  ? 147.181 115.194 192.528 1.00 67.77  ? 83  THR B  CG2 1 
ATOM   11488 N N   . GLY L  1 69  ? 145.580 111.798 194.587 1.00 63.89  ? 84  GLY B  N   1 
ATOM   11489 C CA  . GLY L  1 69  ? 145.417 111.619 196.026 1.00 66.36  ? 84  GLY B  CA  1 
ATOM   11490 C C   . GLY L  1 69  ? 146.453 110.671 196.638 1.00 69.24  ? 84  GLY B  C   1 
ATOM   11491 O O   . GLY L  1 69  ? 147.238 110.037 195.933 1.00 70.84  ? 84  GLY B  O   1 
ATOM   11492 N N   . THR L  1 70  ? 146.410 110.534 197.973 1.00 72.81  ? 85  THR B  N   1 
ATOM   11493 C CA  . THR L  1 70  ? 147.344 109.688 198.723 1.00 76.61  ? 85  THR B  CA  1 
ATOM   11494 C C   . THR L  1 70  ? 146.757 108.326 199.118 1.00 78.83  ? 85  THR B  C   1 
ATOM   11495 O O   . THR L  1 70  ? 147.404 107.549 199.826 1.00 81.05  ? 85  THR B  O   1 
ATOM   11496 C CB  . THR L  1 70  ? 147.980 110.423 199.915 1.00 77.49  ? 85  THR B  CB  1 
ATOM   11497 O OG1 . THR L  1 70  ? 146.987 110.866 200.842 1.00 78.28  ? 85  THR B  OG1 1 
ATOM   11498 C CG2 . THR L  1 70  ? 148.828 111.591 199.467 1.00 79.16  ? 85  THR B  CG2 1 
ATOM   11499 N N   . THR L  1 71  ? 145.551 108.012 198.616 1.00 79.47  ? 86  THR B  N   1 
ATOM   11500 C CA  . THR L  1 71  ? 144.891 106.717 198.805 1.00 80.86  ? 86  THR B  CA  1 
ATOM   11501 C C   . THR L  1 71  ? 144.460 106.128 197.459 1.00 80.48  ? 86  THR B  C   1 
ATOM   11502 O O   . THR L  1 71  ? 144.166 106.855 196.517 1.00 80.52  ? 86  THR B  O   1 
ATOM   11503 C CB  . THR L  1 71  ? 143.682 106.816 199.750 1.00 85.19  ? 86  THR B  CB  1 
ATOM   11504 O OG1 . THR L  1 71  ? 142.732 107.770 199.270 1.00 85.10  ? 86  THR B  OG1 1 
ATOM   11505 C CG2 . THR L  1 71  ? 144.075 107.160 201.172 1.00 87.27  ? 86  THR B  CG2 1 
ATOM   11506 N N   . SER L  1 72  ? 144.385 104.791 197.376 1.00 79.47  ? 87  SER B  N   1 
ATOM   11507 C CA  . SER L  1 72  ? 143.780 104.117 196.232 1.00 76.99  ? 87  SER B  CA  1 
ATOM   11508 C C   . SER L  1 72  ? 142.285 104.447 196.180 1.00 75.56  ? 87  SER B  C   1 
ATOM   11509 O O   . SER L  1 72  ? 141.623 104.446 197.214 1.00 76.76  ? 87  SER B  O   1 
ATOM   11510 C CB  . SER L  1 72  ? 144.009 102.622 196.304 1.00 78.58  ? 87  SER B  CB  1 
ATOM   11511 O OG  . SER L  1 72  ? 143.806 102.005 195.041 1.00 81.89  ? 87  SER B  OG  1 
ATOM   11512 N N   . ILE L  1 73  ? 141.757 104.745 194.984 1.00 71.36  ? 88  ILE B  N   1 
ATOM   11513 C CA  . ILE L  1 73  ? 140.388 105.222 194.800 1.00 67.45  ? 88  ILE B  CA  1 
ATOM   11514 C C   . ILE L  1 73  ? 139.695 104.365 193.741 1.00 65.63  ? 88  ILE B  C   1 
ATOM   11515 O O   . ILE L  1 73  ? 140.301 104.021 192.732 1.00 64.48  ? 88  ILE B  O   1 
ATOM   11516 C CB  . ILE L  1 73  ? 140.393 106.728 194.447 1.00 67.02  ? 88  ILE B  CB  1 
ATOM   11517 C CG1 . ILE L  1 73  ? 140.664 107.569 195.692 1.00 66.90  ? 88  ILE B  CG1 1 
ATOM   11518 C CG2 . ILE L  1 73  ? 139.095 107.182 193.792 1.00 66.21  ? 88  ILE B  CG2 1 
ATOM   11519 C CD1 . ILE L  1 73  ? 141.238 108.940 195.398 1.00 67.00  ? 88  ILE B  CD1 1 
ATOM   11520 N N   . SER L  1 74  ? 138.415 104.033 193.961 1.00 64.66  ? 89  SER B  N   1 
ATOM   11521 C CA  . SER L  1 74  ? 137.688 103.095 193.114 1.00 64.97  ? 89  SER B  CA  1 
ATOM   11522 C C   . SER L  1 74  ? 136.464 103.739 192.449 1.00 63.91  ? 89  SER B  C   1 
ATOM   11523 O O   . SER L  1 74  ? 135.887 104.694 192.960 1.00 63.87  ? 89  SER B  O   1 
ATOM   11524 C CB  . SER L  1 74  ? 137.315 101.847 193.888 1.00 66.38  ? 89  SER B  CB  1 
ATOM   11525 O OG  . SER L  1 74  ? 136.465 102.172 194.983 1.00 67.93  ? 89  SER B  OG  1 
ATOM   11526 N N   . VAL L  1 75  ? 136.074 103.195 191.293 1.00 61.99  ? 90  VAL B  N   1 
ATOM   11527 C CA  . VAL L  1 75  ? 134.823 103.555 190.640 1.00 61.29  ? 90  VAL B  CA  1 
ATOM   11528 C C   . VAL L  1 75  ? 133.660 102.965 191.437 1.00 62.31  ? 90  VAL B  C   1 
ATOM   11529 O O   . VAL L  1 75  ? 133.570 101.756 191.607 1.00 64.75  ? 90  VAL B  O   1 
ATOM   11530 C CB  . VAL L  1 75  ? 134.800 103.061 189.182 1.00 60.21  ? 90  VAL B  CB  1 
ATOM   11531 C CG1 . VAL L  1 75  ? 133.442 103.285 188.530 1.00 60.82  ? 90  VAL B  CG1 1 
ATOM   11532 C CG2 . VAL L  1 75  ? 135.896 103.714 188.363 1.00 58.42  ? 90  VAL B  CG2 1 
ATOM   11533 N N   . THR L  1 76  ? 132.743 103.816 191.909 1.00 63.37  ? 91  THR B  N   1 
ATOM   11534 C CA  . THR L  1 76  ? 131.579 103.385 192.681 1.00 65.99  ? 91  THR B  CA  1 
ATOM   11535 C C   . THR L  1 76  ? 130.349 103.179 191.800 1.00 66.73  ? 91  THR B  C   1 
ATOM   11536 O O   . THR L  1 76  ? 129.598 102.222 192.008 1.00 69.27  ? 91  THR B  O   1 
ATOM   11537 C CB  . THR L  1 76  ? 131.245 104.359 193.814 1.00 67.31  ? 91  THR B  CB  1 
ATOM   11538 O OG1 . THR L  1 76  ? 130.901 105.644 193.296 1.00 67.48  ? 91  THR B  OG1 1 
ATOM   11539 C CG2 . THR L  1 76  ? 132.379 104.520 194.794 1.00 68.41  ? 91  THR B  CG2 1 
ATOM   11540 N N   . SER L  1 77  ? 130.153 104.062 190.814 1.00 62.93  ? 92  SER B  N   1 
ATOM   11541 C CA  . SER L  1 77  ? 129.031 104.004 189.891 1.00 61.58  ? 92  SER B  CA  1 
ATOM   11542 C C   . SER L  1 77  ? 129.353 104.768 188.610 1.00 59.69  ? 92  SER B  C   1 
ATOM   11543 O O   . SER L  1 77  ? 130.297 105.549 188.545 1.00 60.20  ? 92  SER B  O   1 
ATOM   11544 C CB  . SER L  1 77  ? 127.753 104.505 190.531 1.00 62.94  ? 92  SER B  CB  1 
ATOM   11545 O OG  . SER L  1 77  ? 127.799 105.905 190.773 1.00 63.12  ? 92  SER B  OG  1 
ATOM   11546 N N   . ILE L  1 78  ? 128.557 104.520 187.571 1.00 57.43  ? 93  ILE B  N   1 
ATOM   11547 C CA  . ILE L  1 78  ? 128.699 105.186 186.289 1.00 54.72  ? 93  ILE B  CA  1 
ATOM   11548 C C   . ILE L  1 78  ? 127.312 105.493 185.725 1.00 52.59  ? 93  ILE B  C   1 
ATOM   11549 O O   . ILE L  1 78  ? 126.381 104.711 185.842 1.00 53.81  ? 93  ILE B  O   1 
ATOM   11550 C CB  . ILE L  1 78  ? 129.572 104.358 185.322 1.00 56.25  ? 93  ILE B  CB  1 
ATOM   11551 C CG1 . ILE L  1 78  ? 129.717 105.042 183.960 1.00 57.16  ? 93  ILE B  CG1 1 
ATOM   11552 C CG2 . ILE L  1 78  ? 129.071 102.920 185.186 1.00 56.54  ? 93  ILE B  CG2 1 
ATOM   11553 C CD1 . ILE L  1 78  ? 130.743 104.396 183.037 1.00 57.69  ? 93  ILE B  CD1 1 
ATOM   11554 N N   . ASN L  1 79  ? 127.185 106.665 185.113 1.00 49.27  ? 94  ASN B  N   1 
ATOM   11555 C CA  . ASN L  1 79  ? 125.994 107.059 184.394 1.00 47.79  ? 94  ASN B  CA  1 
ATOM   11556 C C   . ASN L  1 79  ? 126.426 107.368 182.958 1.00 45.90  ? 94  ASN B  C   1 
ATOM   11557 O O   . ASN L  1 79  ? 127.326 108.175 182.766 1.00 46.99  ? 94  ASN B  O   1 
ATOM   11558 C CB  . ASN L  1 79  ? 125.352 108.221 185.148 1.00 47.40  ? 94  ASN B  CB  1 
ATOM   11559 C CG  . ASN L  1 79  ? 124.121 108.741 184.456 1.00 48.43  ? 94  ASN B  CG  1 
ATOM   11560 O OD1 . ASN L  1 79  ? 124.185 109.203 183.330 1.00 49.80  ? 94  ASN B  OD1 1 
ATOM   11561 N ND2 . ASN L  1 79  ? 122.976 108.682 185.105 1.00 48.36  ? 94  ASN B  ND2 1 
ATOM   11562 N N   . ILE L  1 80  ? 125.833 106.708 181.958 1.00 45.25  ? 95  ILE B  N   1 
ATOM   11563 C CA  . ILE L  1 80  ? 126.208 106.905 180.562 1.00 46.13  ? 95  ILE B  CA  1 
ATOM   11564 C C   . ILE L  1 80  ? 125.088 107.661 179.866 1.00 45.81  ? 95  ILE B  C   1 
ATOM   11565 O O   . ILE L  1 80  ? 123.960 107.186 179.769 1.00 46.54  ? 95  ILE B  O   1 
ATOM   11566 C CB  . ILE L  1 80  ? 126.564 105.581 179.848 1.00 46.99  ? 95  ILE B  CB  1 
ATOM   11567 C CG1 . ILE L  1 80  ? 127.651 104.828 180.624 1.00 47.80  ? 95  ILE B  CG1 1 
ATOM   11568 C CG2 . ILE L  1 80  ? 126.983 105.857 178.404 1.00 46.93  ? 95  ILE B  CG2 1 
ATOM   11569 C CD1 . ILE L  1 80  ? 128.177 103.575 179.955 1.00 47.19  ? 95  ILE B  CD1 1 
ATOM   11570 N N   . ASN L  1 81  ? 125.407 108.867 179.390 1.00 45.72  ? 96  ASN B  N   1 
ATOM   11571 C CA  . ASN L  1 81  ? 124.526 109.699 178.589 1.00 46.54  ? 96  ASN B  CA  1 
ATOM   11572 C C   . ASN L  1 81  ? 123.192 109.975 179.296 1.00 47.54  ? 96  ASN B  C   1 
ATOM   11573 O O   . ASN L  1 81  ? 122.128 109.987 178.677 1.00 50.01  ? 96  ASN B  O   1 
ATOM   11574 C CB  . ASN L  1 81  ? 124.417 109.089 177.195 1.00 48.26  ? 96  ASN B  CB  1 
ATOM   11575 C CG  . ASN L  1 81  ? 124.508 110.139 176.122 1.00 47.13  ? 96  ASN B  CG  1 
ATOM   11576 O OD1 . ASN L  1 81  ? 125.505 110.847 176.016 1.00 46.49  ? 96  ASN B  OD1 1 
ATOM   11577 N ND2 . ASN L  1 81  ? 123.459 110.254 175.331 1.00 47.63  ? 96  ASN B  ND2 1 
ATOM   11578 N N   . GLY L  1 82  ? 123.241 110.178 180.622 1.00 47.85  ? 97  GLY B  N   1 
ATOM   11579 C CA  . GLY L  1 82  ? 122.074 110.372 181.474 1.00 47.74  ? 97  GLY B  CA  1 
ATOM   11580 C C   . GLY L  1 82  ? 121.487 109.089 182.073 1.00 50.79  ? 97  GLY B  C   1 
ATOM   11581 O O   . GLY L  1 82  ? 120.788 109.164 183.081 1.00 52.09  ? 97  GLY B  O   1 
ATOM   11582 N N   . GLN L  1 83  ? 121.782 107.909 181.508 1.00 51.80  ? 98  GLN B  N   1 
ATOM   11583 C CA  . GLN L  1 83  ? 121.182 106.647 181.936 1.00 53.53  ? 98  GLN B  CA  1 
ATOM   11584 C C   . GLN L  1 83  ? 122.006 105.989 183.045 1.00 53.67  ? 98  GLN B  C   1 
ATOM   11585 O O   . GLN L  1 83  ? 123.227 105.951 182.962 1.00 53.19  ? 98  GLN B  O   1 
ATOM   11586 C CB  . GLN L  1 83  ? 121.059 105.662 180.762 1.00 58.19  ? 98  GLN B  CB  1 
ATOM   11587 C CG  . GLN L  1 83  ? 120.654 106.271 179.415 1.00 62.76  ? 98  GLN B  CG  1 
ATOM   11588 C CD  . GLN L  1 83  ? 119.438 107.167 179.487 1.00 65.25  ? 98  GLN B  CD  1 
ATOM   11589 O OE1 . GLN L  1 83  ? 118.363 106.747 179.911 1.00 67.44  ? 98  GLN B  OE1 1 
ATOM   11590 N NE2 . GLN L  1 83  ? 119.583 108.408 179.053 1.00 64.65  ? 98  GLN B  NE2 1 
ATOM   11591 N N   . PRO L  1 84  ? 121.377 105.393 184.082 1.00 54.57  ? 99  PRO B  N   1 
ATOM   11592 C CA  . PRO L  1 84  ? 122.106 104.629 185.094 1.00 54.43  ? 99  PRO B  CA  1 
ATOM   11593 C C   . PRO L  1 84  ? 122.623 103.299 184.541 1.00 54.06  ? 99  PRO B  C   1 
ATOM   11594 O O   . PRO L  1 84  ? 121.960 102.624 183.756 1.00 54.93  ? 99  PRO B  O   1 
ATOM   11595 C CB  . PRO L  1 84  ? 121.069 104.436 186.211 1.00 53.87  ? 99  PRO B  CB  1 
ATOM   11596 C CG  . PRO L  1 84  ? 119.748 104.439 185.477 1.00 55.30  ? 99  PRO B  CG  1 
ATOM   11597 C CD  . PRO L  1 84  ? 119.933 105.424 184.340 1.00 54.39  ? 99  PRO B  CD  1 
ATOM   11598 N N   . PHE L  1 85  ? 123.823 102.918 184.982 1.00 54.53  ? 100 PHE B  N   1 
ATOM   11599 C CA  . PHE L  1 85  ? 124.506 101.688 184.595 1.00 56.52  ? 100 PHE B  CA  1 
ATOM   11600 C C   . PHE L  1 85  ? 125.152 101.033 185.825 1.00 60.05  ? 100 PHE B  C   1 
ATOM   11601 O O   . PHE L  1 85  ? 125.602 101.716 186.740 1.00 60.96  ? 100 PHE B  O   1 
ATOM   11602 C CB  . PHE L  1 85  ? 125.558 102.022 183.533 1.00 54.23  ? 100 PHE B  CB  1 
ATOM   11603 C CG  . PHE L  1 85  ? 125.132 101.939 182.085 1.00 53.21  ? 100 PHE B  CG  1 
ATOM   11604 C CD1 . PHE L  1 85  ? 124.336 102.924 181.501 1.00 53.60  ? 100 PHE B  CD1 1 
ATOM   11605 C CD2 . PHE L  1 85  ? 125.569 100.886 181.286 1.00 52.54  ? 100 PHE B  CD2 1 
ATOM   11606 C CE1 . PHE L  1 85  ? 123.982 102.846 180.156 1.00 52.99  ? 100 PHE B  CE1 1 
ATOM   11607 C CE2 . PHE L  1 85  ? 125.221 100.814 179.941 1.00 51.91  ? 100 PHE B  CE2 1 
ATOM   11608 C CZ  . PHE L  1 85  ? 124.425 101.793 179.375 1.00 52.80  ? 100 PHE B  CZ  1 
ATOM   11609 N N   . ASN L  1 86  ? 125.213 99.694  185.861 1.00 63.41  ? 101 ASN B  N   1 
ATOM   11610 C CA  . ASN L  1 86  ? 125.815 98.936  186.954 1.00 66.99  ? 101 ASN B  CA  1 
ATOM   11611 C C   . ASN L  1 86  ? 127.138 98.298  186.513 1.00 69.20  ? 101 ASN B  C   1 
ATOM   11612 O O   . ASN L  1 86  ? 127.174 97.598  185.502 1.00 70.28  ? 101 ASN B  O   1 
ATOM   11613 C CB  . ASN L  1 86  ? 124.852 97.846  187.434 1.00 68.53  ? 101 ASN B  CB  1 
ATOM   11614 C CG  . ASN L  1 86  ? 123.535 98.372  187.970 1.00 71.50  ? 101 ASN B  CG  1 
ATOM   11615 O OD1 . ASN L  1 86  ? 122.476 98.069  187.426 1.00 73.31  ? 101 ASN B  OD1 1 
ATOM   11616 N ND2 . ASN L  1 86  ? 123.586 99.134  189.051 1.00 70.82  ? 101 ASN B  ND2 1 
ATOM   11617 N N   . ILE L  1 87  ? 128.215 98.486  187.294 1.00 72.48  ? 102 ILE B  N   1 
ATOM   11618 C CA  . ILE L  1 87  ? 129.469 97.762  187.087 1.00 78.28  ? 102 ILE B  CA  1 
ATOM   11619 C C   . ILE L  1 87  ? 129.222 96.272  187.364 1.00 81.76  ? 102 ILE B  C   1 
ATOM   11620 O O   . ILE L  1 87  ? 128.733 95.921  188.439 1.00 81.39  ? 102 ILE B  O   1 
ATOM   11621 C CB  . ILE L  1 87  ? 130.624 98.366  187.925 1.00 78.28  ? 102 ILE B  CB  1 
ATOM   11622 C CG1 . ILE L  1 87  ? 130.945 99.804  187.501 1.00 78.11  ? 102 ILE B  CG1 1 
ATOM   11623 C CG2 . ILE L  1 87  ? 131.878 97.501  187.832 1.00 79.20  ? 102 ILE B  CG2 1 
ATOM   11624 C CD1 . ILE L  1 87  ? 130.248 100.864 188.323 1.00 77.99  ? 102 ILE B  CD1 1 
ATOM   11625 N N   . ASN L  1 88  ? 129.487 95.392  186.381 1.00 90.64  ? 103 ASN B  N   1 
ATOM   11626 C CA  . ASN L  1 88  ? 129.164 93.977  186.599 1.00 98.50  ? 103 ASN B  CA  1 
ATOM   11627 C C   . ASN L  1 88  ? 130.079 93.404  187.679 1.00 100.65 ? 103 ASN B  C   1 
ATOM   11628 O O   . ASN L  1 88  ? 129.604 92.904  188.695 1.00 102.57 ? 103 ASN B  O   1 
ATOM   11629 C CB  . ASN L  1 88  ? 129.204 93.078  185.355 1.00 105.06 ? 103 ASN B  CB  1 
ATOM   11630 C CG  . ASN L  1 88  ? 128.805 91.643  185.660 1.00 114.08 ? 103 ASN B  CG  1 
ATOM   11631 O OD1 . ASN L  1 88  ? 127.701 91.223  185.325 1.00 115.61 ? 103 ASN B  OD1 1 
ATOM   11632 N ND2 . ASN L  1 88  ? 129.699 90.899  186.295 1.00 122.26 ? 103 ASN B  ND2 1 
ATOM   11633 N N   . GLY L  1 89  ? 131.390 93.470  187.430 1.00 101.14 ? 104 GLY B  N   1 
ATOM   11634 C CA  . GLY L  1 89  ? 132.368 92.800  188.278 1.00 103.90 ? 104 GLY B  CA  1 
ATOM   11635 C C   . GLY L  1 89  ? 132.545 93.486  189.632 1.00 105.44 ? 104 GLY B  C   1 
ATOM   11636 O O   . GLY L  1 89  ? 131.708 94.269  190.075 1.00 105.41 ? 104 GLY B  O   1 
ATOM   11637 N N   . THR L  1 90  ? 133.682 93.202  190.281 1.00 107.27 ? 105 THR B  N   1 
ATOM   11638 C CA  . THR L  1 90  ? 134.208 94.071  191.329 1.00 107.70 ? 105 THR B  CA  1 
ATOM   11639 C C   . THR L  1 90  ? 134.687 95.398  190.725 1.00 105.47 ? 105 THR B  C   1 
ATOM   11640 O O   . THR L  1 90  ? 135.142 95.441  189.584 1.00 104.20 ? 105 THR B  O   1 
ATOM   11641 C CB  . THR L  1 90  ? 135.289 93.357  192.151 1.00 110.36 ? 105 THR B  CB  1 
ATOM   11642 O OG1 . THR L  1 90  ? 135.604 94.177  193.276 1.00 111.60 ? 105 THR B  OG1 1 
ATOM   11643 C CG2 . THR L  1 90  ? 136.559 93.078  191.377 1.00 111.11 ? 105 THR B  CG2 1 
ATOM   11644 N N   . ALA L  1 91  ? 134.618 96.480  191.514 1.00 103.43 ? 106 ALA B  N   1 
ATOM   11645 C CA  . ALA L  1 91  ? 135.008 97.811  191.064 1.00 99.90  ? 106 ALA B  CA  1 
ATOM   11646 C C   . ALA L  1 91  ? 136.502 97.896  190.735 1.00 95.11  ? 106 ALA B  C   1 
ATOM   11647 O O   . ALA L  1 91  ? 137.337 97.376  191.474 1.00 94.99  ? 106 ALA B  O   1 
ATOM   11648 C CB  . ALA L  1 91  ? 134.638 98.816  192.122 1.00 102.06 ? 106 ALA B  CB  1 
ATOM   11649 N N   . PRO L  1 92  ? 136.904 98.601  189.644 1.00 90.86  ? 107 PRO B  N   1 
ATOM   11650 C CA  . PRO L  1 92  ? 138.313 98.911  189.411 1.00 88.43  ? 107 PRO B  CA  1 
ATOM   11651 C C   . PRO L  1 92  ? 138.779 99.981  190.400 1.00 87.81  ? 107 PRO B  C   1 
ATOM   11652 O O   . PRO L  1 92  ? 138.005 100.833 190.836 1.00 87.12  ? 107 PRO B  O   1 
ATOM   11653 C CB  . PRO L  1 92  ? 138.326 99.461  187.978 1.00 87.60  ? 107 PRO B  CB  1 
ATOM   11654 C CG  . PRO L  1 92  ? 136.971 100.109 187.839 1.00 88.81  ? 107 PRO B  CG  1 
ATOM   11655 C CD  . PRO L  1 92  ? 136.036 99.205  188.621 1.00 90.11  ? 107 PRO B  CD  1 
ATOM   11656 N N   . SER L  1 93  ? 140.068 99.929  190.743 1.00 86.50  ? 108 SER B  N   1 
ATOM   11657 C CA  . SER L  1 93  ? 140.682 100.823 191.721 1.00 84.22  ? 108 SER B  CA  1 
ATOM   11658 C C   . SER L  1 93  ? 142.029 101.306 191.179 1.00 82.70  ? 108 SER B  C   1 
ATOM   11659 O O   . SER L  1 93  ? 142.812 100.508 190.665 1.00 84.52  ? 108 SER B  O   1 
ATOM   11660 C CB  . SER L  1 93  ? 140.814 100.091 193.042 1.00 85.96  ? 108 SER B  CB  1 
ATOM   11661 O OG  . SER L  1 93  ? 141.263 100.927 194.100 1.00 86.99  ? 108 SER B  OG  1 
ATOM   11662 N N   . ILE L  1 94  ? 142.297 102.616 191.291 1.00 80.15  ? 109 ILE B  N   1 
ATOM   11663 C CA  . ILE L  1 94  ? 143.524 103.225 190.804 1.00 79.19  ? 109 ILE B  CA  1 
ATOM   11664 C C   . ILE L  1 94  ? 144.405 103.668 191.977 1.00 79.55  ? 109 ILE B  C   1 
ATOM   11665 O O   . ILE L  1 94  ? 143.971 104.474 192.802 1.00 79.93  ? 109 ILE B  O   1 
ATOM   11666 C CB  . ILE L  1 94  ? 143.218 104.351 189.792 1.00 77.87  ? 109 ILE B  CB  1 
ATOM   11667 C CG1 . ILE L  1 94  ? 144.523 105.007 189.348 1.00 78.79  ? 109 ILE B  CG1 1 
ATOM   11668 C CG2 . ILE L  1 94  ? 142.201 105.378 190.296 1.00 77.50  ? 109 ILE B  CG2 1 
ATOM   11669 C CD1 . ILE L  1 94  ? 144.391 105.830 188.089 1.00 79.86  ? 109 ILE B  CD1 1 
ATOM   11670 N N   . PRO L  1 95  ? 145.657 103.161 192.108 1.00 80.22  ? 110 PRO B  N   1 
ATOM   11671 C CA  . PRO L  1 95  ? 146.526 103.500 193.235 1.00 79.82  ? 110 PRO B  CA  1 
ATOM   11672 C C   . PRO L  1 95  ? 146.912 104.975 193.288 1.00 78.14  ? 110 PRO B  C   1 
ATOM   11673 O O   . PRO L  1 95  ? 146.833 105.697 192.295 1.00 77.11  ? 110 PRO B  O   1 
ATOM   11674 C CB  . PRO L  1 95  ? 147.774 102.613 193.063 1.00 81.17  ? 110 PRO B  CB  1 
ATOM   11675 C CG  . PRO L  1 95  ? 147.340 101.509 192.123 1.00 82.82  ? 110 PRO B  CG  1 
ATOM   11676 C CD  . PRO L  1 95  ? 146.290 102.158 191.245 1.00 80.31  ? 110 PRO B  CD  1 
ATOM   11677 N N   . ALA L  1 96  ? 147.359 105.416 194.470 1.00 77.52  ? 111 ALA B  N   1 
ATOM   11678 C CA  . ALA L  1 96  ? 147.810 106.782 194.708 1.00 74.95  ? 111 ALA B  CA  1 
ATOM   11679 C C   . ALA L  1 96  ? 148.908 107.205 193.716 1.00 72.43  ? 111 ALA B  C   1 
ATOM   11680 O O   . ALA L  1 96  ? 149.837 106.450 193.437 1.00 72.86  ? 111 ALA B  O   1 
ATOM   11681 C CB  . ALA L  1 96  ? 148.294 106.872 196.135 1.00 78.12  ? 111 ALA B  CB  1 
ATOM   11682 N N   . GLY L  1 97  ? 148.804 108.425 193.168 1.00 71.27  ? 112 GLY B  N   1 
ATOM   11683 C CA  . GLY L  1 97  ? 149.823 108.993 192.289 1.00 72.40  ? 112 GLY B  CA  1 
ATOM   11684 C C   . GLY L  1 97  ? 149.880 108.433 190.858 1.00 74.51  ? 112 GLY B  C   1 
ATOM   11685 O O   . GLY L  1 97  ? 150.621 108.970 190.031 1.00 75.52  ? 112 GLY B  O   1 
ATOM   11686 N N   . ARG L  1 98  ? 149.140 107.356 190.545 1.00 75.65  ? 113 ARG B  N   1 
ATOM   11687 C CA  . ARG L  1 98  ? 149.229 106.689 189.246 1.00 77.52  ? 113 ARG B  CA  1 
ATOM   11688 C C   . ARG L  1 98  ? 148.387 107.379 188.169 1.00 75.09  ? 113 ARG B  C   1 
ATOM   11689 O O   . ARG L  1 98  ? 147.278 107.832 188.433 1.00 72.99  ? 113 ARG B  O   1 
ATOM   11690 C CB  . ARG L  1 98  ? 148.788 105.223 189.366 1.00 82.17  ? 113 ARG B  CB  1 
ATOM   11691 C CG  . ARG L  1 98  ? 149.646 104.369 190.287 1.00 89.14  ? 113 ARG B  CG  1 
ATOM   11692 C CD  . ARG L  1 98  ? 151.096 104.241 189.851 1.00 94.96  ? 113 ARG B  CD  1 
ATOM   11693 N NE  . ARG L  1 98  ? 151.246 103.659 188.519 1.00 100.03 ? 113 ARG B  NE  1 
ATOM   11694 C CZ  . ARG L  1 98  ? 151.241 102.362 188.224 1.00 103.47 ? 113 ARG B  CZ  1 
ATOM   11695 N NH1 . ARG L  1 98  ? 151.384 101.980 186.967 1.00 104.57 ? 113 ARG B  NH1 1 
ATOM   11696 N NH2 . ARG L  1 98  ? 151.117 101.446 189.171 1.00 103.49 ? 113 ARG B  NH2 1 
ATOM   11697 N N   . THR L  1 99  ? 148.905 107.400 186.933 1.00 74.05  ? 114 THR B  N   1 
ATOM   11698 C CA  . THR L  1 99  ? 148.082 107.569 185.740 1.00 74.59  ? 114 THR B  CA  1 
ATOM   11699 C C   . THR L  1 99  ? 148.071 106.241 184.989 1.00 75.87  ? 114 THR B  C   1 
ATOM   11700 O O   . THR L  1 99  ? 149.139 105.717 184.672 1.00 78.93  ? 114 THR B  O   1 
ATOM   11701 C CB  . THR L  1 99  ? 148.613 108.658 184.793 1.00 73.58  ? 114 THR B  CB  1 
ATOM   11702 O OG1 . THR L  1 99  ? 148.761 109.877 185.515 1.00 74.68  ? 114 THR B  OG1 1 
ATOM   11703 C CG2 . THR L  1 99  ? 147.697 108.920 183.614 1.00 74.91  ? 114 THR B  CG2 1 
ATOM   11704 N N   . GLN L  1 100 ? 146.885 105.695 184.687 1.00 76.48  ? 115 GLN B  N   1 
ATOM   11705 C CA  . GLN L  1 100 ? 146.807 104.425 183.977 1.00 77.33  ? 115 GLN B  CA  1 
ATOM   11706 C C   . GLN L  1 100 ? 145.494 104.261 183.216 1.00 75.93  ? 115 GLN B  C   1 
ATOM   11707 O O   . GLN L  1 100 ? 144.473 104.829 183.594 1.00 73.94  ? 115 GLN B  O   1 
ATOM   11708 C CB  . GLN L  1 100 ? 147.007 103.254 184.943 1.00 78.25  ? 115 GLN B  CB  1 
ATOM   11709 C CG  . GLN L  1 100 ? 146.016 103.203 186.103 1.00 81.02  ? 115 GLN B  CG  1 
ATOM   11710 C CD  . GLN L  1 100 ? 146.019 101.847 186.771 1.00 83.92  ? 115 GLN B  CD  1 
ATOM   11711 O OE1 . GLN L  1 100 ? 146.580 101.677 187.847 1.00 85.24  ? 115 GLN B  OE1 1 
ATOM   11712 N NE2 . GLN L  1 100 ? 145.428 100.853 186.131 1.00 85.39  ? 115 GLN B  NE2 1 
ATOM   11713 N N   . PRO L  1 101 ? 145.479 103.427 182.149 1.00 75.62  ? 116 PRO B  N   1 
ATOM   11714 C CA  . PRO L  1 101 ? 144.239 102.851 181.643 1.00 73.95  ? 116 PRO B  CA  1 
ATOM   11715 C C   . PRO L  1 101 ? 143.535 102.044 182.734 1.00 72.32  ? 116 PRO B  C   1 
ATOM   11716 O O   . PRO L  1 101 ? 144.155 101.326 183.515 1.00 73.90  ? 116 PRO B  O   1 
ATOM   11717 C CB  . PRO L  1 101 ? 144.683 101.922 180.503 1.00 75.49  ? 116 PRO B  CB  1 
ATOM   11718 C CG  . PRO L  1 101 ? 146.046 102.449 180.102 1.00 76.06  ? 116 PRO B  CG  1 
ATOM   11719 C CD  . PRO L  1 101 ? 146.643 102.932 181.408 1.00 75.33  ? 116 PRO B  CD  1 
ATOM   11720 N N   . ILE L  1 102 ? 142.217 102.214 182.797 1.00 70.70  ? 117 ILE B  N   1 
ATOM   11721 C CA  . ILE L  1 102 ? 141.304 101.508 183.686 1.00 70.54  ? 117 ILE B  CA  1 
ATOM   11722 C C   . ILE L  1 102 ? 140.218 100.907 182.799 1.00 68.71  ? 117 ILE B  C   1 
ATOM   11723 O O   . ILE L  1 102 ? 139.685 101.591 181.928 1.00 68.52  ? 117 ILE B  O   1 
ATOM   11724 C CB  . ILE L  1 102 ? 140.735 102.488 184.743 1.00 72.08  ? 117 ILE B  CB  1 
ATOM   11725 C CG1 . ILE L  1 102 ? 141.762 102.827 185.829 1.00 75.13  ? 117 ILE B  CG1 1 
ATOM   11726 C CG2 . ILE L  1 102 ? 139.404 102.032 185.345 1.00 73.41  ? 117 ILE B  CG2 1 
ATOM   11727 C CD1 . ILE L  1 102 ? 142.089 101.695 186.793 1.00 77.35  ? 117 ILE B  CD1 1 
ATOM   11728 N N   . THR L  1 103 ? 139.905 99.620  183.003 1.00 68.39  ? 118 THR B  N   1 
ATOM   11729 C CA  . THR L  1 103 ? 138.891 98.922  182.216 1.00 69.49  ? 118 THR B  CA  1 
ATOM   11730 C C   . THR L  1 103 ? 137.942 98.165  183.143 1.00 68.10  ? 118 THR B  C   1 
ATOM   11731 O O   . THR L  1 103 ? 138.383 97.494  184.075 1.00 70.60  ? 118 THR B  O   1 
ATOM   11732 C CB  . THR L  1 103 ? 139.518 97.960  181.193 1.00 70.90  ? 118 THR B  CB  1 
ATOM   11733 O OG1 . THR L  1 103 ? 140.265 98.725  180.250 1.00 71.81  ? 118 THR B  OG1 1 
ATOM   11734 C CG2 . THR L  1 103 ? 138.507 97.154  180.401 1.00 73.21  ? 118 THR B  CG2 1 
ATOM   11735 N N   . PHE L  1 104 ? 136.636 98.255  182.865 1.00 64.80  ? 119 PHE B  N   1 
ATOM   11736 C CA  . PHE L  1 104 ? 135.630 97.571  183.664 1.00 64.29  ? 119 PHE B  CA  1 
ATOM   11737 C C   . PHE L  1 104 ? 134.401 97.217  182.834 1.00 64.71  ? 119 PHE B  C   1 
ATOM   11738 O O   . PHE L  1 104 ? 134.030 97.926  181.908 1.00 63.61  ? 119 PHE B  O   1 
ATOM   11739 C CB  . PHE L  1 104 ? 135.249 98.392  184.897 1.00 62.85  ? 119 PHE B  CB  1 
ATOM   11740 C CG  . PHE L  1 104 ? 134.805 99.817  184.651 1.00 61.64  ? 119 PHE B  CG  1 
ATOM   11741 C CD1 . PHE L  1 104 ? 135.732 100.830 184.415 1.00 61.46  ? 119 PHE B  CD1 1 
ATOM   11742 C CD2 . PHE L  1 104 ? 133.460 100.167 184.720 1.00 60.56  ? 119 PHE B  CD2 1 
ATOM   11743 C CE1 . PHE L  1 104 ? 135.324 102.150 184.248 1.00 60.71  ? 119 PHE B  CE1 1 
ATOM   11744 C CE2 . PHE L  1 104 ? 133.049 101.487 184.556 1.00 60.76  ? 119 PHE B  CE2 1 
ATOM   11745 C CZ  . PHE L  1 104 ? 133.985 102.475 184.326 1.00 60.41  ? 119 PHE B  CZ  1 
ATOM   11746 N N   . GLU L  1 105 ? 133.763 96.100  183.198 1.00 68.29  ? 120 GLU B  N   1 
ATOM   11747 C CA  . GLU L  1 105 ? 132.539 95.628  182.565 1.00 69.59  ? 120 GLU B  CA  1 
ATOM   11748 C C   . GLU L  1 105 ? 131.330 96.358  183.161 1.00 67.16  ? 120 GLU B  C   1 
ATOM   11749 O O   . GLU L  1 105 ? 131.236 96.526  184.371 1.00 65.35  ? 120 GLU B  O   1 
ATOM   11750 C CB  . GLU L  1 105 ? 132.385 94.122  182.804 1.00 74.96  ? 120 GLU B  CB  1 
ATOM   11751 C CG  . GLU L  1 105 ? 133.488 93.253  182.207 1.00 82.68  ? 120 GLU B  CG  1 
ATOM   11752 C CD  . GLU L  1 105 ? 133.318 92.863  180.747 1.00 87.51  ? 120 GLU B  CD  1 
ATOM   11753 O OE1 . GLU L  1 105 ? 132.789 93.679  179.972 1.00 87.97  ? 120 GLU B  OE1 1 
ATOM   11754 O OE2 . GLU L  1 105 ? 133.665 91.716  180.392 1.00 89.38  ? 120 GLU B  OE2 1 
ATOM   11755 N N   . VAL L  1 106 ? 130.356 96.731  182.319 1.00 66.09  ? 121 VAL B  N   1 
ATOM   11756 C CA  . VAL L  1 106 ? 129.182 97.467  182.772 1.00 65.47  ? 121 VAL B  CA  1 
ATOM   11757 C C   . VAL L  1 106 ? 127.912 96.966  182.066 1.00 65.94  ? 121 VAL B  C   1 
ATOM   11758 O O   . VAL L  1 106 ? 127.962 96.507  180.931 1.00 65.52  ? 121 VAL B  O   1 
ATOM   11759 C CB  . VAL L  1 106 ? 129.410 98.985  182.604 1.00 66.29  ? 121 VAL B  CB  1 
ATOM   11760 C CG1 . VAL L  1 106 ? 129.120 99.494  181.201 1.00 64.16  ? 121 VAL B  CG1 1 
ATOM   11761 C CG2 . VAL L  1 106 ? 128.599 99.774  183.605 1.00 67.56  ? 121 VAL B  CG2 1 
ATOM   11762 N N   . THR L  1 107 ? 126.760 97.080  182.748 1.00 67.08  ? 122 THR B  N   1 
ATOM   11763 C CA  . THR L  1 107 ? 125.449 96.705  182.221 1.00 69.02  ? 122 THR B  CA  1 
ATOM   11764 C C   . THR L  1 107 ? 124.450 97.847  182.408 1.00 69.16  ? 122 THR B  C   1 
ATOM   11765 O O   . THR L  1 107 ? 124.541 98.583  183.385 1.00 67.86  ? 122 THR B  O   1 
ATOM   11766 C CB  . THR L  1 107 ? 124.908 95.438  182.904 1.00 70.47  ? 122 THR B  CB  1 
ATOM   11767 O OG1 . THR L  1 107 ? 124.813 95.622  184.317 1.00 71.73  ? 122 THR B  OG1 1 
ATOM   11768 C CG2 . THR L  1 107 ? 125.746 94.212  182.634 1.00 71.55  ? 122 THR B  CG2 1 
ATOM   11769 N N   . PRO L  1 108 ? 123.472 98.044  181.495 1.00 71.04  ? 123 PRO B  N   1 
ATOM   11770 C CA  . PRO L  1 108 ? 122.412 99.032  181.690 1.00 73.17  ? 123 PRO B  CA  1 
ATOM   11771 C C   . PRO L  1 108 ? 121.570 98.688  182.916 1.00 76.66  ? 123 PRO B  C   1 
ATOM   11772 O O   . PRO L  1 108 ? 121.164 97.542  183.082 1.00 78.05  ? 123 PRO B  O   1 
ATOM   11773 C CB  . PRO L  1 108 ? 121.564 98.947  180.411 1.00 73.01  ? 123 PRO B  CB  1 
ATOM   11774 C CG  . PRO L  1 108 ? 122.449 98.242  179.407 1.00 71.68  ? 123 PRO B  CG  1 
ATOM   11775 C CD  . PRO L  1 108 ? 123.329 97.331  180.227 1.00 70.44  ? 123 PRO B  CD  1 
ATOM   11776 N N   . ALA L  1 109 ? 121.284 99.682  183.771 1.00 81.74  ? 124 ALA B  N   1 
ATOM   11777 C CA  . ALA L  1 109 ? 120.542 99.435  185.008 1.00 86.67  ? 124 ALA B  CA  1 
ATOM   11778 C C   . ALA L  1 109 ? 119.040 99.243  184.761 1.00 91.90  ? 124 ALA B  C   1 
ATOM   11779 O O   . ALA L  1 109 ? 118.362 98.561  185.537 1.00 95.06  ? 124 ALA B  O   1 
ATOM   11780 C CB  . ALA L  1 109 ? 120.813 100.540 185.997 1.00 86.15  ? 124 ALA B  CB  1 
ATOM   11781 N N   . SER L  1 110 ? 118.520 99.877  183.698 1.00 97.33  ? 125 SER B  N   1 
ATOM   11782 C CA  . SER L  1 110 ? 117.120 99.794  183.290 1.00 102.45 ? 125 SER B  CA  1 
ATOM   11783 C C   . SER L  1 110 ? 116.995 100.017 181.779 1.00 104.87 ? 125 SER B  C   1 
ATOM   11784 O O   . SER L  1 110 ? 117.883 100.602 181.158 1.00 105.88 ? 125 SER B  O   1 
ATOM   11785 C CB  . SER L  1 110 ? 116.275 100.764 184.081 1.00 104.50 ? 125 SER B  CB  1 
ATOM   11786 O OG  . SER L  1 110 ? 114.896 100.584 183.797 1.00 106.58 ? 125 SER B  OG  1 
ATOM   11787 N N   . GLY L  1 111 ? 115.895 99.524  181.189 1.00 108.06 ? 126 GLY B  N   1 
ATOM   11788 C CA  . GLY L  1 111 ? 115.651 99.608  179.754 1.00 110.06 ? 126 GLY B  CA  1 
ATOM   11789 C C   . GLY L  1 111 ? 116.693 98.855  178.921 1.00 109.87 ? 126 GLY B  C   1 
ATOM   11790 O O   . GLY L  1 111 ? 117.320 97.907  179.399 1.00 110.21 ? 126 GLY B  O   1 
ATOM   11791 N N   . LYS L  1 112 ? 116.867 99.301  177.665 1.00 110.05 ? 127 LYS B  N   1 
ATOM   11792 C CA  . LYS L  1 112 ? 117.776 98.682  176.710 1.00 110.02 ? 127 LYS B  CA  1 
ATOM   11793 C C   . LYS L  1 112 ? 118.376 99.746  175.789 1.00 106.73 ? 127 LYS B  C   1 
ATOM   11794 O O   . LYS L  1 112 ? 117.742 100.156 174.821 1.00 108.15 ? 127 LYS B  O   1 
ATOM   11795 C CB  . LYS L  1 112 ? 117.056 97.566  175.940 1.00 115.03 ? 127 LYS B  CB  1 
ATOM   11796 C CG  . LYS L  1 112 ? 117.872 96.890  174.843 1.00 119.48 ? 127 LYS B  CG  1 
ATOM   11797 C CD  . LYS L  1 112 ? 119.206 96.335  175.313 1.00 124.10 ? 127 LYS B  CD  1 
ATOM   11798 C CE  . LYS L  1 112 ? 119.982 95.578  174.250 1.00 127.22 ? 127 LYS B  CE  1 
ATOM   11799 N NZ  . LYS L  1 112 ? 120.422 96.451  173.135 1.00 128.23 ? 127 LYS B  NZ  1 
ATOM   11800 N N   . PRO L  1 113 ? 119.608 100.240 176.061 1.00 103.20 ? 128 PRO B  N   1 
ATOM   11801 C CA  . PRO L  1 113 ? 120.277 101.188 175.177 1.00 98.35  ? 128 PRO B  CA  1 
ATOM   11802 C C   . PRO L  1 113 ? 120.815 100.473 173.939 1.00 93.65  ? 128 PRO B  C   1 
ATOM   11803 O O   . PRO L  1 113 ? 120.883 99.241  173.875 1.00 95.05  ? 128 PRO B  O   1 
ATOM   11804 C CB  . PRO L  1 113 ? 121.428 101.744 176.034 1.00 101.02 ? 128 PRO B  CB  1 
ATOM   11805 C CG  . PRO L  1 113 ? 121.767 100.599 176.958 1.00 102.31 ? 128 PRO B  CG  1 
ATOM   11806 C CD  . PRO L  1 113 ? 120.447 99.892  177.212 1.00 103.54 ? 128 PRO B  CD  1 
ATOM   11807 N N   . ASN L  1 114 ? 121.189 101.284 172.952 1.00 84.52  ? 129 ASN B  N   1 
ATOM   11808 C CA  . ASN L  1 114 ? 121.686 100.804 171.679 1.00 77.77  ? 129 ASN B  CA  1 
ATOM   11809 C C   . ASN L  1 114 ? 122.706 101.817 171.166 1.00 73.57  ? 129 ASN B  C   1 
ATOM   11810 O O   . ASN L  1 114 ? 122.327 102.849 170.626 1.00 72.55  ? 129 ASN B  O   1 
ATOM   11811 C CB  . ASN L  1 114 ? 120.509 100.565 170.733 1.00 78.40  ? 129 ASN B  CB  1 
ATOM   11812 C CG  . ASN L  1 114 ? 120.932 100.089 169.364 1.00 80.19  ? 129 ASN B  CG  1 
ATOM   11813 O OD1 . ASN L  1 114 ? 121.706 99.143  169.240 1.00 82.00  ? 129 ASN B  OD1 1 
ATOM   11814 N ND2 . ASN L  1 114 ? 120.406 100.715 168.325 1.00 79.12  ? 129 ASN B  ND2 1 
ATOM   11815 N N   . PHE L  1 115 ? 123.998 101.553 171.395 1.00 68.46  ? 130 PHE B  N   1 
ATOM   11816 C CA  . PHE L  1 115 ? 125.047 102.442 170.928 1.00 64.72  ? 130 PHE B  CA  1 
ATOM   11817 C C   . PHE L  1 115 ? 125.331 102.208 169.441 1.00 64.51  ? 130 PHE B  C   1 
ATOM   11818 O O   . PHE L  1 115 ? 125.230 101.087 168.956 1.00 66.96  ? 130 PHE B  O   1 
ATOM   11819 C CB  . PHE L  1 115 ? 126.294 102.228 171.778 1.00 63.03  ? 130 PHE B  CB  1 
ATOM   11820 C CG  . PHE L  1 115 ? 126.106 102.357 173.270 1.00 61.44  ? 130 PHE B  CG  1 
ATOM   11821 C CD1 . PHE L  1 115 ? 125.972 103.608 173.864 1.00 60.88  ? 130 PHE B  CD1 1 
ATOM   11822 C CD2 . PHE L  1 115 ? 126.114 101.232 174.090 1.00 60.90  ? 130 PHE B  CD2 1 
ATOM   11823 C CE1 . PHE L  1 115 ? 125.836 103.733 175.243 1.00 61.03  ? 130 PHE B  CE1 1 
ATOM   11824 C CE2 . PHE L  1 115 ? 125.984 101.352 175.472 1.00 61.55  ? 130 PHE B  CE2 1 
ATOM   11825 C CZ  . PHE L  1 115 ? 125.844 102.604 176.047 1.00 61.59  ? 130 PHE B  CZ  1 
ATOM   11826 N N   . SER L  1 116 ? 125.710 103.275 168.719 1.00 62.39  ? 131 SER B  N   1 
ATOM   11827 C CA  . SER L  1 116 ? 126.036 103.232 167.295 1.00 64.05  ? 131 SER B  CA  1 
ATOM   11828 C C   . SER L  1 116 ? 127.542 103.405 167.074 1.00 65.29  ? 131 SER B  C   1 
ATOM   11829 O O   . SER L  1 116 ? 128.156 104.256 167.706 1.00 65.25  ? 131 SER B  O   1 
ATOM   11830 C CB  . SER L  1 116 ? 125.226 104.261 166.536 1.00 64.99  ? 131 SER B  CB  1 
ATOM   11831 O OG  . SER L  1 116 ? 125.402 105.564 167.071 1.00 64.28  ? 131 SER B  OG  1 
ATOM   11832 N N   . PRO L  1 117 ? 128.199 102.595 166.200 1.00 66.39  ? 132 PRO B  N   1 
ATOM   11833 C CA  . PRO L  1 117 ? 129.638 102.686 165.958 1.00 65.15  ? 132 PRO B  CA  1 
ATOM   11834 C C   . PRO L  1 117 ? 130.144 104.086 165.624 1.00 63.74  ? 132 PRO B  C   1 
ATOM   11835 O O   . PRO L  1 117 ? 129.556 104.807 164.819 1.00 63.78  ? 132 PRO B  O   1 
ATOM   11836 C CB  . PRO L  1 117 ? 129.888 101.729 164.786 1.00 67.04  ? 132 PRO B  CB  1 
ATOM   11837 C CG  . PRO L  1 117 ? 128.815 100.680 164.966 1.00 69.11  ? 132 PRO B  CG  1 
ATOM   11838 C CD  . PRO L  1 117 ? 127.616 101.466 165.464 1.00 67.52  ? 132 PRO B  CD  1 
ATOM   11839 N N   . GLY L  1 118 ? 131.242 104.467 166.284 1.00 60.91  ? 133 GLY B  N   1 
ATOM   11840 C CA  . GLY L  1 118 ? 131.903 105.753 166.090 1.00 58.01  ? 133 GLY B  CA  1 
ATOM   11841 C C   . GLY L  1 118 ? 131.186 106.947 166.729 1.00 55.20  ? 133 GLY B  C   1 
ATOM   11842 O O   . GLY L  1 118 ? 131.736 108.049 166.730 1.00 56.53  ? 133 GLY B  O   1 
ATOM   11843 N N   . ALA L  1 119 ? 129.991 106.751 167.298 1.00 51.84  ? 134 ALA B  N   1 
ATOM   11844 C CA  . ALA L  1 119 ? 129.300 107.820 168.013 1.00 49.43  ? 134 ALA B  CA  1 
ATOM   11845 C C   . ALA L  1 119 ? 129.908 108.039 169.404 1.00 47.65  ? 134 ALA B  C   1 
ATOM   11846 O O   . ALA L  1 119 ? 130.466 107.121 170.009 1.00 46.77  ? 134 ALA B  O   1 
ATOM   11847 C CB  . ALA L  1 119 ? 127.816 107.532 168.069 1.00 49.51  ? 134 ALA B  CB  1 
ATOM   11848 N N   . SER L  1 120 ? 129.776 109.275 169.905 1.00 46.10  ? 135 SER B  N   1 
ATOM   11849 C CA  . SER L  1 120 ? 130.298 109.697 171.199 1.00 44.97  ? 135 SER B  CA  1 
ATOM   11850 C C   . SER L  1 120 ? 129.177 109.796 172.227 1.00 44.28  ? 135 SER B  C   1 
ATOM   11851 O O   . SER L  1 120 ? 128.143 110.409 171.970 1.00 45.88  ? 135 SER B  O   1 
ATOM   11852 C CB  . SER L  1 120 ? 130.966 111.037 171.090 1.00 44.79  ? 135 SER B  CB  1 
ATOM   11853 O OG  . SER L  1 120 ? 132.095 110.968 170.245 1.00 47.76  ? 135 SER B  OG  1 
ATOM   11854 N N   . TYR L  1 121 ? 129.419 109.242 173.415 1.00 42.00  ? 136 TYR B  N   1 
ATOM   11855 C CA  . TYR L  1 121 ? 128.490 109.232 174.536 1.00 41.93  ? 136 TYR B  CA  1 
ATOM   11856 C C   . TYR L  1 121 ? 129.218 109.815 175.742 1.00 41.56  ? 136 TYR B  C   1 
ATOM   11857 O O   . TYR L  1 121 ? 130.381 109.490 175.962 1.00 41.62  ? 136 TYR B  O   1 
ATOM   11858 C CB  . TYR L  1 121 ? 128.035 107.789 174.805 1.00 41.61  ? 136 TYR B  CB  1 
ATOM   11859 C CG  . TYR L  1 121 ? 127.345 107.200 173.598 1.00 42.60  ? 136 TYR B  CG  1 
ATOM   11860 C CD1 . TYR L  1 121 ? 125.985 107.401 173.392 1.00 42.82  ? 136 TYR B  CD1 1 
ATOM   11861 C CD2 . TYR L  1 121 ? 128.065 106.528 172.616 1.00 42.74  ? 136 TYR B  CD2 1 
ATOM   11862 C CE1 . TYR L  1 121 ? 125.362 106.951 172.235 1.00 43.13  ? 136 TYR B  CE1 1 
ATOM   11863 C CE2 . TYR L  1 121 ? 127.456 106.074 171.452 1.00 44.16  ? 136 TYR B  CE2 1 
ATOM   11864 C CZ  . TYR L  1 121 ? 126.098 106.296 171.259 1.00 44.43  ? 136 TYR B  CZ  1 
ATOM   11865 O OH  . TYR L  1 121 ? 125.466 105.889 170.115 1.00 47.17  ? 136 TYR B  OH  1 
ATOM   11866 N N   . THR L  1 122 ? 128.567 110.665 176.543 1.00 42.11  ? 137 THR B  N   1 
ATOM   11867 C CA  . THR L  1 122 ? 129.220 111.044 177.791 1.00 44.40  ? 137 THR B  CA  1 
ATOM   11868 C C   . THR L  1 122 ? 129.052 109.930 178.810 1.00 42.82  ? 137 THR B  C   1 
ATOM   11869 O O   . THR L  1 122 ? 128.041 109.236 178.839 1.00 43.63  ? 137 THR B  O   1 
ATOM   11870 C CB  . THR L  1 122 ? 128.733 112.375 178.369 1.00 45.37  ? 137 THR B  CB  1 
ATOM   11871 O OG1 . THR L  1 122 ? 127.369 112.275 178.773 1.00 49.44  ? 137 THR B  OG1 1 
ATOM   11872 C CG2 . THR L  1 122 ? 128.815 113.489 177.360 1.00 45.26  ? 137 THR B  CG2 1 
ATOM   11873 N N   . ALA L  1 123 ? 130.066 109.720 179.638 1.00 42.03  ? 138 ALA B  N   1 
ATOM   11874 C CA  . ALA L  1 123 ? 129.895 108.969 180.859 1.00 42.49  ? 138 ALA B  CA  1 
ATOM   11875 C C   . ALA L  1 123 ? 130.304 109.895 181.992 1.00 42.35  ? 138 ALA B  C   1 
ATOM   11876 O O   . ALA L  1 123 ? 131.297 110.599 181.877 1.00 43.29  ? 138 ALA B  O   1 
ATOM   11877 C CB  . ALA L  1 123 ? 130.753 107.725 180.823 1.00 42.24  ? 138 ALA B  CB  1 
ATOM   11878 N N   . THR L  1 124 ? 129.552 109.916 183.095 1.00 42.17  ? 139 THR B  N   1 
ATOM   11879 C CA  . THR L  1 124 ? 130.107 110.455 184.324 1.00 43.55  ? 139 THR B  CA  1 
ATOM   11880 C C   . THR L  1 124 ? 130.463 109.270 185.199 1.00 42.13  ? 139 THR B  C   1 
ATOM   11881 O O   . THR L  1 124 ? 129.610 108.443 185.517 1.00 41.39  ? 139 THR B  O   1 
ATOM   11882 C CB  . THR L  1 124 ? 129.148 111.390 185.066 1.00 45.83  ? 139 THR B  CB  1 
ATOM   11883 O OG1 . THR L  1 124 ? 128.024 110.630 185.500 1.00 48.46  ? 139 THR B  OG1 1 
ATOM   11884 C CG2 . THR L  1 124 ? 128.644 112.516 184.192 1.00 45.63  ? 139 THR B  CG2 1 
ATOM   11885 N N   . ILE L  1 125 ? 131.734 109.189 185.568 1.00 43.03  ? 140 ILE B  N   1 
ATOM   11886 C CA  . ILE L  1 125 ? 132.208 108.126 186.428 1.00 44.41  ? 140 ILE B  CA  1 
ATOM   11887 C C   . ILE L  1 125 ? 132.298 108.724 187.828 1.00 44.23  ? 140 ILE B  C   1 
ATOM   11888 O O   . ILE L  1 125 ? 132.867 109.800 187.994 1.00 43.67  ? 140 ILE B  O   1 
ATOM   11889 C CB  . ILE L  1 125 ? 133.543 107.552 185.907 1.00 45.13  ? 140 ILE B  CB  1 
ATOM   11890 C CG1 . ILE L  1 125 ? 133.442 107.110 184.441 1.00 46.76  ? 140 ILE B  CG1 1 
ATOM   11891 C CG2 . ILE L  1 125 ? 133.964 106.379 186.762 1.00 45.18  ? 140 ILE B  CG2 1 
ATOM   11892 C CD1 . ILE L  1 125 ? 133.944 108.114 183.427 1.00 49.33  ? 140 ILE B  CD1 1 
ATOM   11893 N N   . TYR L  1 126 ? 131.691 108.057 188.813 1.00 44.65  ? 141 TYR B  N   1 
ATOM   11894 C CA  . TYR L  1 126 ? 131.702 108.517 190.190 1.00 44.57  ? 141 TYR B  CA  1 
ATOM   11895 C C   . TYR L  1 126 ? 132.648 107.657 191.012 1.00 45.34  ? 141 TYR B  C   1 
ATOM   11896 O O   . TYR L  1 126 ? 132.505 106.442 191.096 1.00 47.81  ? 141 TYR B  O   1 
ATOM   11897 C CB  . TYR L  1 126 ? 130.290 108.506 190.771 1.00 42.89  ? 141 TYR B  CB  1 
ATOM   11898 C CG  . TYR L  1 126 ? 129.418 109.605 190.231 1.00 42.10  ? 141 TYR B  CG  1 
ATOM   11899 C CD1 . TYR L  1 126 ? 129.552 110.907 190.698 1.00 40.77  ? 141 TYR B  CD1 1 
ATOM   11900 C CD2 . TYR L  1 126 ? 128.477 109.350 189.240 1.00 41.37  ? 141 TYR B  CD2 1 
ATOM   11901 C CE1 . TYR L  1 126 ? 128.758 111.932 190.204 1.00 39.63  ? 141 TYR B  CE1 1 
ATOM   11902 C CE2 . TYR L  1 126 ? 127.683 110.370 188.726 1.00 40.09  ? 141 TYR B  CE2 1 
ATOM   11903 C CZ  . TYR L  1 126 ? 127.819 111.662 189.217 1.00 40.56  ? 141 TYR B  CZ  1 
ATOM   11904 O OH  . TYR L  1 126 ? 127.038 112.678 188.744 1.00 40.30  ? 141 TYR B  OH  1 
ATOM   11905 N N   . PHE L  1 127 ? 133.608 108.318 191.649 1.00 47.08  ? 142 PHE B  N   1 
ATOM   11906 C CA  . PHE L  1 127 ? 134.678 107.670 192.394 1.00 49.75  ? 142 PHE B  CA  1 
ATOM   11907 C C   . PHE L  1 127 ? 134.387 107.680 193.897 1.00 52.03  ? 142 PHE B  C   1 
ATOM   11908 O O   . PHE L  1 127 ? 133.519 108.413 194.358 1.00 52.66  ? 142 PHE B  O   1 
ATOM   11909 C CB  . PHE L  1 127 ? 135.986 108.362 192.018 1.00 48.21  ? 142 PHE B  CB  1 
ATOM   11910 C CG  . PHE L  1 127 ? 136.322 108.216 190.552 1.00 46.06  ? 142 PHE B  CG  1 
ATOM   11911 C CD1 . PHE L  1 127 ? 137.060 107.129 190.096 1.00 44.84  ? 142 PHE B  CD1 1 
ATOM   11912 C CD2 . PHE L  1 127 ? 135.858 109.139 189.616 1.00 45.06  ? 142 PHE B  CD2 1 
ATOM   11913 C CE1 . PHE L  1 127 ? 137.345 106.984 188.742 1.00 44.91  ? 142 PHE B  CE1 1 
ATOM   11914 C CE2 . PHE L  1 127 ? 136.125 108.983 188.259 1.00 44.71  ? 142 PHE B  CE2 1 
ATOM   11915 C CZ  . PHE L  1 127 ? 136.874 107.907 187.826 1.00 44.15  ? 142 PHE B  CZ  1 
ATOM   11916 N N   . SER L  1 128 ? 135.141 106.901 194.686 1.00 56.52  ? 143 SER B  N   1 
ATOM   11917 C CA  . SER L  1 128 ? 134.920 106.754 196.127 1.00 60.31  ? 143 SER B  CA  1 
ATOM   11918 C C   . SER L  1 128 ? 135.131 108.036 196.953 1.00 63.41  ? 143 SER B  C   1 
ATOM   11919 O O   . SER L  1 128 ? 134.784 108.071 198.136 1.00 66.73  ? 143 SER B  O   1 
ATOM   11920 C CB  . SER L  1 128 ? 135.664 105.552 196.666 1.00 60.27  ? 143 SER B  CB  1 
ATOM   11921 O OG  . SER L  1 128 ? 137.067 105.722 196.541 1.00 61.69  ? 143 SER B  OG  1 
ATOM   11922 N N   . ASN L  1 129 ? 135.617 109.120 196.326 1.00 65.04  ? 144 ASN B  N   1 
ATOM   11923 C CA  . ASN L  1 129 ? 135.586 110.469 196.888 1.00 65.98  ? 144 ASN B  CA  1 
ATOM   11924 C C   . ASN L  1 129 ? 134.181 111.103 196.898 1.00 67.28  ? 144 ASN B  C   1 
ATOM   11925 O O   . ASN L  1 129 ? 134.008 112.209 197.417 1.00 70.22  ? 144 ASN B  O   1 
ATOM   11926 C CB  . ASN L  1 129 ? 136.445 111.422 196.046 1.00 70.83  ? 144 ASN B  CB  1 
ATOM   11927 C CG  . ASN L  1 129 ? 137.837 110.906 195.731 1.00 71.40  ? 144 ASN B  CG  1 
ATOM   11928 O OD1 . ASN L  1 129 ? 138.446 110.207 196.536 1.00 74.17  ? 144 ASN B  OD1 1 
ATOM   11929 N ND2 . ASN L  1 129 ? 138.340 111.233 194.554 1.00 70.27  ? 144 ASN B  ND2 1 
ATOM   11930 N N   . GLY L  1 130 ? 133.192 110.485 196.242 1.00 66.67  ? 145 GLY B  N   1 
ATOM   11931 C CA  . GLY L  1 130 ? 131.965 111.164 195.843 1.00 66.48  ? 145 GLY B  CA  1 
ATOM   11932 C C   . GLY L  1 130 ? 132.128 112.081 194.623 1.00 65.60  ? 145 GLY B  C   1 
ATOM   11933 O O   . GLY L  1 130 ? 131.138 112.600 194.103 1.00 66.93  ? 145 GLY B  O   1 
ATOM   11934 N N   . GLN L  1 131 ? 133.371 112.253 194.144 1.00 58.18  ? 146 GLN B  N   1 
ATOM   11935 C CA  . GLN L  1 131 ? 133.710 113.048 192.966 1.00 53.40  ? 146 GLN B  CA  1 
ATOM   11936 C C   . GLN L  1 131 ? 133.155 112.404 191.694 1.00 50.08  ? 146 GLN B  C   1 
ATOM   11937 O O   . GLN L  1 131 ? 133.349 111.212 191.472 1.00 49.52  ? 146 GLN B  O   1 
ATOM   11938 C CB  . GLN L  1 131 ? 135.236 113.138 192.870 1.00 50.56  ? 146 GLN B  CB  1 
ATOM   11939 C CG  . GLN L  1 131 ? 135.727 114.065 191.768 1.00 49.19  ? 146 GLN B  CG  1 
ATOM   11940 C CD  . GLN L  1 131 ? 137.224 114.043 191.566 1.00 48.23  ? 146 GLN B  CD  1 
ATOM   11941 O OE1 . GLN L  1 131 ? 137.976 113.343 192.236 1.00 49.10  ? 146 GLN B  OE1 1 
ATOM   11942 N NE2 . GLN L  1 131 ? 137.695 114.817 190.605 1.00 47.09  ? 146 GLN B  NE2 1 
ATOM   11943 N N   . GLY L  1 132 ? 132.516 113.212 190.838 1.00 48.09  ? 147 GLY B  N   1 
ATOM   11944 C CA  . GLY L  1 132 ? 132.116 112.776 189.509 1.00 48.28  ? 147 GLY B  CA  1 
ATOM   11945 C C   . GLY L  1 132 ? 132.937 113.461 188.421 1.00 48.07  ? 147 GLY B  C   1 
ATOM   11946 O O   . GLY L  1 132 ? 133.066 114.683 188.424 1.00 49.16  ? 147 GLY B  O   1 
ATOM   11947 N N   . ALA L  1 133 ? 133.478 112.681 187.484 1.00 46.59  ? 148 ALA B  N   1 
ATOM   11948 C CA  . ALA L  1 133 ? 134.209 113.220 186.345 1.00 45.08  ? 148 ALA B  CA  1 
ATOM   11949 C C   . ALA L  1 133 ? 133.443 112.915 185.060 1.00 43.94  ? 148 ALA B  C   1 
ATOM   11950 O O   . ALA L  1 133 ? 133.181 111.750 184.781 1.00 44.02  ? 148 ALA B  O   1 
ATOM   11951 C CB  . ALA L  1 133 ? 135.599 112.622 186.329 1.00 46.19  ? 148 ALA B  CB  1 
ATOM   11952 N N   . PRO L  1 134 ? 133.055 113.923 184.239 1.00 42.88  ? 149 PRO B  N   1 
ATOM   11953 C CA  . PRO L  1 134 ? 132.541 113.658 182.897 1.00 41.71  ? 149 PRO B  CA  1 
ATOM   11954 C C   . PRO L  1 134 ? 133.675 113.234 181.962 1.00 40.97  ? 149 PRO B  C   1 
ATOM   11955 O O   . PRO L  1 134 ? 134.781 113.763 182.015 1.00 43.13  ? 149 PRO B  O   1 
ATOM   11956 C CB  . PRO L  1 134 ? 131.942 115.000 182.448 1.00 41.88  ? 149 PRO B  CB  1 
ATOM   11957 C CG  . PRO L  1 134 ? 132.698 116.047 183.248 1.00 42.05  ? 149 PRO B  CG  1 
ATOM   11958 C CD  . PRO L  1 134 ? 133.102 115.362 184.539 1.00 42.37  ? 149 PRO B  CD  1 
ATOM   11959 N N   . ALA L  1 135 ? 133.375 112.274 181.094 1.00 40.48  ? 150 ALA B  N   1 
ATOM   11960 C CA  . ALA L  1 135 ? 134.294 111.723 180.106 1.00 40.47  ? 150 ALA B  CA  1 
ATOM   11961 C C   . ALA L  1 135 ? 133.523 111.442 178.815 1.00 40.00  ? 150 ALA B  C   1 
ATOM   11962 O O   . ALA L  1 135 ? 132.318 111.196 178.854 1.00 40.07  ? 150 ALA B  O   1 
ATOM   11963 C CB  . ALA L  1 135 ? 134.883 110.450 180.655 1.00 41.49  ? 150 ALA B  CB  1 
ATOM   11964 N N   . THR L  1 136 ? 134.192 111.473 177.660 1.00 41.97  ? 151 THR B  N   1 
ATOM   11965 C CA  . THR L  1 136 ? 133.548 111.056 176.416 1.00 42.52  ? 151 THR B  CA  1 
ATOM   11966 C C   . THR L  1 136 ? 134.023 109.649 176.088 1.00 42.72  ? 151 THR B  C   1 
ATOM   11967 O O   . THR L  1 136 ? 135.229 109.409 176.032 1.00 44.02  ? 151 THR B  O   1 
ATOM   11968 C CB  . THR L  1 136 ? 133.901 111.989 175.250 1.00 43.45  ? 151 THR B  CB  1 
ATOM   11969 O OG1 . THR L  1 136 ? 133.312 113.265 175.490 1.00 44.15  ? 151 THR B  OG1 1 
ATOM   11970 C CG2 . THR L  1 136 ? 133.400 111.500 173.907 1.00 45.10  ? 151 THR B  CG2 1 
ATOM   11971 N N   . LEU L  1 137 ? 133.081 108.732 175.861 1.00 42.40  ? 152 LEU B  N   1 
ATOM   11972 C CA  . LEU L  1 137 ? 133.365 107.392 175.379 1.00 43.58  ? 152 LEU B  CA  1 
ATOM   11973 C C   . LEU L  1 137 ? 132.941 107.308 173.913 1.00 44.40  ? 152 LEU B  C   1 
ATOM   11974 O O   . LEU L  1 137 ? 131.836 107.713 173.569 1.00 44.28  ? 152 LEU B  O   1 
ATOM   11975 C CB  . LEU L  1 137 ? 132.589 106.366 176.212 1.00 43.87  ? 152 LEU B  CB  1 
ATOM   11976 C CG  . LEU L  1 137 ? 132.723 106.451 177.734 1.00 43.89  ? 152 LEU B  CG  1 
ATOM   11977 C CD1 . LEU L  1 137 ? 131.920 105.331 178.370 1.00 42.78  ? 152 LEU B  CD1 1 
ATOM   11978 C CD2 . LEU L  1 137 ? 134.175 106.338 178.172 1.00 42.68  ? 152 LEU B  CD2 1 
ATOM   11979 N N   . ILE L  1 138 ? 133.801 106.765 173.047 1.00 46.46  ? 153 ILE B  N   1 
ATOM   11980 C CA  . ILE L  1 138 ? 133.439 106.508 171.658 1.00 48.89  ? 153 ILE B  CA  1 
ATOM   11981 C C   . ILE L  1 138 ? 133.115 105.023 171.522 1.00 51.82  ? 153 ILE B  C   1 
ATOM   11982 O O   . ILE L  1 138 ? 133.911 104.183 171.934 1.00 51.17  ? 153 ILE B  O   1 
ATOM   11983 C CB  . ILE L  1 138 ? 134.560 106.968 170.699 1.00 48.76  ? 153 ILE B  CB  1 
ATOM   11984 C CG1 . ILE L  1 138 ? 134.822 108.469 170.851 1.00 49.14  ? 153 ILE B  CG1 1 
ATOM   11985 C CG2 . ILE L  1 138 ? 134.213 106.614 169.256 1.00 48.55  ? 153 ILE B  CG2 1 
ATOM   11986 C CD1 . ILE L  1 138 ? 136.008 108.995 170.061 1.00 50.91  ? 153 ILE B  CD1 1 
ATOM   11987 N N   . TYR L  1 139 ? 131.943 104.691 170.970 1.00 55.88  ? 154 TYR B  N   1 
ATOM   11988 C CA  . TYR L  1 139 ? 131.526 103.297 170.842 1.00 60.29  ? 154 TYR B  CA  1 
ATOM   11989 C C   . TYR L  1 139 ? 132.228 102.574 169.686 1.00 62.70  ? 154 TYR B  C   1 
ATOM   11990 O O   . TYR L  1 139 ? 132.337 103.104 168.586 1.00 63.00  ? 154 TYR B  O   1 
ATOM   11991 C CB  . TYR L  1 139 ? 130.002 103.186 170.782 1.00 59.16  ? 154 TYR B  CB  1 
ATOM   11992 C CG  . TYR L  1 139 ? 129.517 101.758 170.677 1.00 61.41  ? 154 TYR B  CG  1 
ATOM   11993 C CD1 . TYR L  1 139 ? 129.496 100.908 171.781 1.00 62.68  ? 154 TYR B  CD1 1 
ATOM   11994 C CD2 . TYR L  1 139 ? 129.101 101.256 169.452 1.00 62.62  ? 154 TYR B  CD2 1 
ATOM   11995 C CE1 . TYR L  1 139 ? 129.056 99.591  171.671 1.00 63.68  ? 154 TYR B  CE1 1 
ATOM   11996 C CE2 . TYR L  1 139 ? 128.658 99.945  169.330 1.00 63.40  ? 154 TYR B  CE2 1 
ATOM   11997 C CZ  . TYR L  1 139 ? 128.632 99.113  170.440 1.00 64.56  ? 154 TYR B  CZ  1 
ATOM   11998 O OH  . TYR L  1 139 ? 128.211 97.818  170.302 1.00 67.56  ? 154 TYR B  OH  1 
ATOM   11999 N N   . GLN L  1 140 ? 132.680 101.336 169.943 1.00 69.36  ? 155 GLN B  N   1 
ATOM   12000 C CA  . GLN L  1 140 ? 133.559 100.572 169.057 1.00 77.02  ? 155 GLN B  CA  1 
ATOM   12001 C C   . GLN L  1 140 ? 132.916 99.327  168.418 1.00 82.48  ? 155 GLN B  C   1 
ATOM   12002 O O   . GLN L  1 140 ? 133.433 98.844  167.403 1.00 86.76  ? 155 GLN B  O   1 
ATOM   12003 C CB  . GLN L  1 140 ? 134.794 100.121 169.845 1.00 79.53  ? 155 GLN B  CB  1 
ATOM   12004 C CG  . GLN L  1 140 ? 135.575 101.241 170.535 1.00 82.20  ? 155 GLN B  CG  1 
ATOM   12005 C CD  . GLN L  1 140 ? 136.184 102.234 169.568 1.00 83.43  ? 155 GLN B  CD  1 
ATOM   12006 O OE1 . GLN L  1 140 ? 136.821 101.855 168.587 1.00 85.01  ? 155 GLN B  OE1 1 
ATOM   12007 N NE2 . GLN L  1 140 ? 136.044 103.525 169.843 1.00 83.71  ? 155 GLN B  NE2 1 
ATOM   12008 N N   . GLY L  1 141 ? 131.820 98.794  169.002 1.00 87.04  ? 156 GLY B  N   1 
ATOM   12009 C CA  . GLY L  1 141 ? 131.328 97.437  168.750 1.00 93.43  ? 156 GLY B  CA  1 
ATOM   12010 C C   . GLY L  1 141 ? 130.276 97.319  167.650 1.00 99.44  ? 156 GLY B  C   1 
ATOM   12011 O O   . GLY L  1 141 ? 129.097 97.068  167.957 1.00 99.77  ? 156 GLY B  O   1 
ATOM   12012 O OXT . GLY L  1 141 ? 130.575 97.469  166.462 1.00 100.41 ? 156 GLY B  OXT 1 
ATOM   12013 N N   . LEU M  1 1   ? 134.757 137.567 231.756 1.00 91.21  ? 16  LEU E  N   1 
ATOM   12014 C CA  . LEU M  1 1   ? 135.973 138.302 231.285 1.00 91.67  ? 16  LEU E  CA  1 
ATOM   12015 C C   . LEU M  1 1   ? 136.471 137.680 229.970 1.00 88.21  ? 16  LEU E  C   1 
ATOM   12016 O O   . LEU M  1 1   ? 136.682 138.390 228.990 1.00 87.94  ? 16  LEU E  O   1 
ATOM   12017 C CB  . LEU M  1 1   ? 137.036 138.300 232.398 1.00 94.45  ? 16  LEU E  CB  1 
ATOM   12018 C CG  . LEU M  1 1   ? 138.287 139.150 232.149 1.00 95.53  ? 16  LEU E  CG  1 
ATOM   12019 C CD1 . LEU M  1 1   ? 137.939 140.618 231.926 1.00 95.19  ? 16  LEU E  CD1 1 
ATOM   12020 C CD2 . LEU M  1 1   ? 139.272 139.009 233.298 1.00 95.50  ? 16  LEU E  CD2 1 
ATOM   12021 N N   . SER M  1 2   ? 136.568 136.339 229.905 1.00 84.00  ? 17  SER E  N   1 
ATOM   12022 C CA  . SER M  1 2   ? 137.143 135.586 228.779 1.00 79.67  ? 17  SER E  CA  1 
ATOM   12023 C C   . SER M  1 2   ? 136.464 135.832 227.417 1.00 77.82  ? 17  SER E  C   1 
ATOM   12024 O O   . SER M  1 2   ? 137.134 135.801 226.383 1.00 78.25  ? 17  SER E  O   1 
ATOM   12025 C CB  . SER M  1 2   ? 137.223 134.110 229.091 1.00 79.29  ? 17  SER E  CB  1 
ATOM   12026 O OG  . SER M  1 2   ? 135.939 133.508 229.028 1.00 81.72  ? 17  SER E  OG  1 
ATOM   12027 N N   . GLY M  1 3   ? 135.140 136.063 227.402 1.00 73.16  ? 18  GLY E  N   1 
ATOM   12028 C CA  . GLY M  1 3   ? 134.338 136.189 226.186 1.00 68.50  ? 18  GLY E  CA  1 
ATOM   12029 C C   . GLY M  1 3   ? 134.844 137.260 225.215 1.00 66.65  ? 18  GLY E  C   1 
ATOM   12030 O O   . GLY M  1 3   ? 134.898 137.038 224.003 1.00 66.42  ? 18  GLY E  O   1 
ATOM   12031 N N   . ALA M  1 4   ? 135.265 138.405 225.762 1.00 64.82  ? 19  ALA E  N   1 
ATOM   12032 C CA  . ALA M  1 4   ? 135.804 139.520 224.996 1.00 64.48  ? 19  ALA E  CA  1 
ATOM   12033 C C   . ALA M  1 4   ? 137.181 139.189 224.403 1.00 63.71  ? 19  ALA E  C   1 
ATOM   12034 O O   . ALA M  1 4   ? 137.427 139.462 223.230 1.00 63.17  ? 19  ALA E  O   1 
ATOM   12035 C CB  . ALA M  1 4   ? 135.805 140.765 225.852 1.00 63.86  ? 19  ALA E  CB  1 
ATOM   12036 N N   . ILE M  1 5   ? 138.068 138.548 225.177 1.00 61.69  ? 20  ILE E  N   1 
ATOM   12037 C CA  . ILE M  1 5   ? 139.384 138.117 224.707 1.00 61.80  ? 20  ILE E  CA  1 
ATOM   12038 C C   . ILE M  1 5   ? 139.245 137.098 223.567 1.00 60.39  ? 20  ILE E  C   1 
ATOM   12039 O O   . ILE M  1 5   ? 139.927 137.207 222.547 1.00 59.60  ? 20  ILE E  O   1 
ATOM   12040 C CB  . ILE M  1 5   ? 140.234 137.585 225.883 1.00 63.95  ? 20  ILE E  CB  1 
ATOM   12041 C CG1 . ILE M  1 5   ? 140.463 138.642 226.972 1.00 64.78  ? 20  ILE E  CG1 1 
ATOM   12042 C CG2 . ILE M  1 5   ? 141.542 136.949 225.415 1.00 62.83  ? 20  ILE E  CG2 1 
ATOM   12043 C CD1 . ILE M  1 5   ? 141.193 139.900 226.526 1.00 63.18  ? 20  ILE E  CD1 1 
ATOM   12044 N N   . VAL M  1 6   ? 138.314 136.147 223.696 1.00 58.56  ? 21  VAL E  N   1 
ATOM   12045 C CA  . VAL M  1 6   ? 138.018 135.167 222.656 1.00 58.56  ? 21  VAL E  CA  1 
ATOM   12046 C C   . VAL M  1 6   ? 137.450 135.838 221.405 1.00 57.66  ? 21  VAL E  C   1 
ATOM   12047 O O   . VAL M  1 6   ? 137.886 135.534 220.296 1.00 57.32  ? 21  VAL E  O   1 
ATOM   12048 C CB  . VAL M  1 6   ? 137.100 134.056 223.195 1.00 58.82  ? 21  VAL E  CB  1 
ATOM   12049 C CG1 . VAL M  1 6   ? 136.506 133.178 222.097 1.00 58.38  ? 21  VAL E  CG1 1 
ATOM   12050 C CG2 . VAL M  1 6   ? 137.863 133.189 224.173 1.00 58.42  ? 21  VAL E  CG2 1 
ATOM   12051 N N   . ALA M  1 7   ? 136.516 136.784 221.571 1.00 55.52  ? 22  ALA E  N   1 
ATOM   12052 C CA  . ALA M  1 7   ? 135.984 137.567 220.465 1.00 54.62  ? 22  ALA E  CA  1 
ATOM   12053 C C   . ALA M  1 7   ? 137.091 138.339 219.730 1.00 55.15  ? 22  ALA E  C   1 
ATOM   12054 O O   . ALA M  1 7   ? 137.119 138.331 218.502 1.00 55.30  ? 22  ALA E  O   1 
ATOM   12055 C CB  . ALA M  1 7   ? 134.873 138.462 220.963 1.00 52.71  ? 22  ALA E  CB  1 
ATOM   12056 N N   . LEU M  1 8   ? 138.037 138.954 220.455 1.00 54.75  ? 23  LEU E  N   1 
ATOM   12057 C CA  . LEU M  1 8   ? 139.157 139.680 219.865 1.00 55.27  ? 23  LEU E  CA  1 
ATOM   12058 C C   . LEU M  1 8   ? 140.065 138.761 219.042 1.00 55.96  ? 23  LEU E  C   1 
ATOM   12059 O O   . LEU M  1 8   ? 140.366 139.074 217.892 1.00 56.16  ? 23  LEU E  O   1 
ATOM   12060 C CB  . LEU M  1 8   ? 139.933 140.392 220.978 1.00 55.13  ? 23  LEU E  CB  1 
ATOM   12061 C CG  . LEU M  1 8   ? 141.110 141.250 220.515 1.00 55.93  ? 23  LEU E  CG  1 
ATOM   12062 C CD1 . LEU M  1 8   ? 140.654 142.355 219.570 1.00 52.95  ? 23  LEU E  CD1 1 
ATOM   12063 C CD2 . LEU M  1 8   ? 141.844 141.835 221.710 1.00 55.18  ? 23  LEU E  CD2 1 
ATOM   12064 N N   . ILE M  1 9   ? 140.460 137.614 219.605 1.00 55.44  ? 24  ILE E  N   1 
ATOM   12065 C CA  . ILE M  1 9   ? 141.297 136.640 218.912 1.00 55.76  ? 24  ILE E  CA  1 
ATOM   12066 C C   . ILE M  1 9   ? 140.611 136.150 217.637 1.00 55.30  ? 24  ILE E  C   1 
ATOM   12067 O O   . ILE M  1 9   ? 141.244 136.111 216.591 1.00 54.09  ? 24  ILE E  O   1 
ATOM   12068 C CB  . ILE M  1 9   ? 141.691 135.477 219.842 1.00 55.50  ? 24  ILE E  CB  1 
ATOM   12069 C CG1 . ILE M  1 9   ? 142.639 135.967 220.936 1.00 55.72  ? 24  ILE E  CG1 1 
ATOM   12070 C CG2 . ILE M  1 9   ? 142.311 134.310 219.068 1.00 53.16  ? 24  ILE E  CG2 1 
ATOM   12071 C CD1 . ILE M  1 9   ? 142.776 135.018 222.105 1.00 54.46  ? 24  ILE E  CD1 1 
ATOM   12072 N N   . LEU M  1 10  ? 139.311 135.846 217.695 1.00 55.18  ? 25  LEU E  N   1 
ATOM   12073 C CA  . LEU M  1 10  ? 138.575 135.376 216.530 1.00 57.05  ? 25  LEU E  CA  1 
ATOM   12074 C C   . LEU M  1 10  ? 138.341 136.485 215.498 1.00 56.40  ? 25  LEU E  C   1 
ATOM   12075 O O   . LEU M  1 10  ? 138.334 136.191 214.309 1.00 56.25  ? 25  LEU E  O   1 
ATOM   12076 C CB  . LEU M  1 10  ? 137.271 134.710 216.971 1.00 57.74  ? 25  LEU E  CB  1 
ATOM   12077 C CG  . LEU M  1 10  ? 137.448 133.428 217.779 1.00 59.71  ? 25  LEU E  CG  1 
ATOM   12078 C CD1 . LEU M  1 10  ? 136.131 133.042 218.430 1.00 60.95  ? 25  LEU E  CD1 1 
ATOM   12079 C CD2 . LEU M  1 10  ? 137.946 132.278 216.906 1.00 58.89  ? 25  LEU E  CD2 1 
ATOM   12080 N N   . VAL M  1 11  ? 138.180 137.751 215.909 1.00 57.20  ? 26  VAL E  N   1 
ATOM   12081 C CA  . VAL M  1 11  ? 138.143 138.889 214.990 1.00 58.11  ? 26  VAL E  CA  1 
ATOM   12082 C C   . VAL M  1 11  ? 139.475 139.017 214.247 1.00 58.95  ? 26  VAL E  C   1 
ATOM   12083 O O   . VAL M  1 11  ? 139.486 139.016 213.020 1.00 59.01  ? 26  VAL E  O   1 
ATOM   12084 C CB  . VAL M  1 11  ? 137.745 140.196 215.705 1.00 59.83  ? 26  VAL E  CB  1 
ATOM   12085 C CG1 . VAL M  1 11  ? 138.067 141.451 214.897 1.00 60.36  ? 26  VAL E  CG1 1 
ATOM   12086 C CG2 . VAL M  1 11  ? 136.269 140.185 216.049 1.00 59.18  ? 26  VAL E  CG2 1 
ATOM   12087 N N   . ILE M  1 12  ? 140.598 139.060 214.972 1.00 58.31  ? 27  ILE E  N   1 
ATOM   12088 C CA  . ILE M  1 12  ? 141.927 139.177 214.378 1.00 57.74  ? 27  ILE E  CA  1 
ATOM   12089 C C   . ILE M  1 12  ? 142.222 137.976 213.472 1.00 56.68  ? 27  ILE E  C   1 
ATOM   12090 O O   . ILE M  1 12  ? 142.588 138.157 212.313 1.00 56.83  ? 27  ILE E  O   1 
ATOM   12091 C CB  . ILE M  1 12  ? 142.994 139.402 215.470 1.00 57.89  ? 27  ILE E  CB  1 
ATOM   12092 C CG1 . ILE M  1 12  ? 142.789 140.765 216.138 1.00 58.93  ? 27  ILE E  CG1 1 
ATOM   12093 C CG2 . ILE M  1 12  ? 144.411 139.264 214.912 1.00 56.77  ? 27  ILE E  CG2 1 
ATOM   12094 C CD1 . ILE M  1 12  ? 143.631 141.010 217.384 1.00 60.47  ? 27  ILE E  CD1 1 
ATOM   12095 N N   . ALA M  1 13  ? 141.993 136.753 213.961 1.00 55.87  ? 28  ALA E  N   1 
ATOM   12096 C CA  . ALA M  1 13  ? 142.189 135.539 213.176 1.00 55.76  ? 28  ALA E  CA  1 
ATOM   12097 C C   . ALA M  1 13  ? 141.283 135.499 211.942 1.00 56.16  ? 28  ALA E  C   1 
ATOM   12098 O O   . ALA M  1 13  ? 141.700 135.009 210.898 1.00 56.41  ? 28  ALA E  O   1 
ATOM   12099 C CB  . ALA M  1 13  ? 141.994 134.324 214.044 1.00 55.65  ? 28  ALA E  CB  1 
ATOM   12100 N N   . GLY M  1 14  ? 140.063 136.040 212.030 1.00 54.19  ? 29  GLY E  N   1 
ATOM   12101 C CA  . GLY M  1 14  ? 139.169 136.192 210.890 1.00 51.84  ? 29  GLY E  CA  1 
ATOM   12102 C C   . GLY M  1 14  ? 139.784 137.037 209.773 1.00 52.97  ? 29  GLY E  C   1 
ATOM   12103 O O   . GLY M  1 14  ? 139.754 136.626 208.620 1.00 52.98  ? 29  GLY E  O   1 
ATOM   12104 N N   . VAL M  1 15  ? 140.406 138.171 210.119 1.00 51.43  ? 30  VAL E  N   1 
ATOM   12105 C CA  . VAL M  1 15  ? 141.146 138.987 209.160 1.00 51.42  ? 30  VAL E  CA  1 
ATOM   12106 C C   . VAL M  1 15  ? 142.273 138.172 208.518 1.00 53.43  ? 30  VAL E  C   1 
ATOM   12107 O O   . VAL M  1 15  ? 142.372 138.130 207.297 1.00 54.24  ? 30  VAL E  O   1 
ATOM   12108 C CB  . VAL M  1 15  ? 141.674 140.292 209.789 1.00 50.87  ? 30  VAL E  CB  1 
ATOM   12109 C CG1 . VAL M  1 15  ? 142.449 141.140 208.790 1.00 50.34  ? 30  VAL E  CG1 1 
ATOM   12110 C CG2 . VAL M  1 15  ? 140.554 141.119 210.395 1.00 49.02  ? 30  VAL E  CG2 1 
ATOM   12111 N N   . ILE M  1 16  ? 143.085 137.478 209.324 1.00 54.08  ? 31  ILE E  N   1 
ATOM   12112 C CA  . ILE M  1 16  ? 144.202 136.678 208.831 1.00 53.72  ? 31  ILE E  CA  1 
ATOM   12113 C C   . ILE M  1 16  ? 143.726 135.578 207.874 1.00 53.59  ? 31  ILE E  C   1 
ATOM   12114 O O   . ILE M  1 16  ? 144.256 135.455 206.776 1.00 53.33  ? 31  ILE E  O   1 
ATOM   12115 C CB  . ILE M  1 16  ? 145.038 136.122 210.006 1.00 54.35  ? 31  ILE E  CB  1 
ATOM   12116 C CG1 . ILE M  1 16  ? 145.611 137.218 210.913 1.00 55.70  ? 31  ILE E  CG1 1 
ATOM   12117 C CG2 . ILE M  1 16  ? 146.121 135.155 209.530 1.00 51.21  ? 31  ILE E  CG2 1 
ATOM   12118 C CD1 . ILE M  1 16  ? 146.503 138.248 210.231 1.00 60.50  ? 31  ILE E  CD1 1 
ATOM   12119 N N   . ILE M  1 17  ? 142.718 134.786 208.266 1.00 54.29  ? 32  ILE E  N   1 
ATOM   12120 C CA  . ILE M  1 17  ? 142.213 133.675 207.466 1.00 55.64  ? 32  ILE E  CA  1 
ATOM   12121 C C   . ILE M  1 17  ? 141.571 134.185 206.171 1.00 54.24  ? 32  ILE E  C   1 
ATOM   12122 O O   . ILE M  1 17  ? 141.824 133.620 205.118 1.00 53.55  ? 32  ILE E  O   1 
ATOM   12123 C CB  . ILE M  1 17  ? 141.268 132.768 208.288 1.00 58.67  ? 32  ILE E  CB  1 
ATOM   12124 C CG1 . ILE M  1 17  ? 141.976 132.158 209.502 1.00 63.65  ? 32  ILE E  CG1 1 
ATOM   12125 C CG2 . ILE M  1 17  ? 140.654 131.660 207.430 1.00 60.14  ? 32  ILE E  CG2 1 
ATOM   12126 C CD1 . ILE M  1 17  ? 141.044 131.661 210.590 1.00 66.10  ? 32  ILE E  CD1 1 
ATOM   12127 N N   . ALA M  1 18  ? 140.791 135.270 206.212 1.00 54.19  ? 33  ALA E  N   1 
ATOM   12128 C CA  . ALA M  1 18  ? 140.187 135.832 205.011 1.00 53.43  ? 33  ALA E  CA  1 
ATOM   12129 C C   . ALA M  1 18  ? 141.250 136.313 204.011 1.00 53.56  ? 33  ALA E  C   1 
ATOM   12130 O O   . ALA M  1 18  ? 141.154 136.011 202.821 1.00 53.87  ? 33  ALA E  O   1 
ATOM   12131 C CB  . ALA M  1 18  ? 139.211 136.914 205.401 1.00 53.14  ? 33  ALA E  CB  1 
ATOM   12132 N N   . ILE M  1 19  ? 142.298 137.002 204.476 1.00 54.26  ? 34  ILE E  N   1 
ATOM   12133 C CA  . ILE M  1 19  ? 143.409 137.415 203.622 1.00 54.69  ? 34  ILE E  CA  1 
ATOM   12134 C C   . ILE M  1 19  ? 144.162 136.198 203.073 1.00 54.49  ? 34  ILE E  C   1 
ATOM   12135 O O   . ILE M  1 19  ? 144.461 136.154 201.881 1.00 54.63  ? 34  ILE E  O   1 
ATOM   12136 C CB  . ILE M  1 19  ? 144.319 138.413 204.367 1.00 56.02  ? 34  ILE E  CB  1 
ATOM   12137 C CG1 . ILE M  1 19  ? 143.571 139.723 204.628 1.00 58.36  ? 34  ILE E  CG1 1 
ATOM   12138 C CG2 . ILE M  1 19  ? 145.627 138.665 203.617 1.00 55.71  ? 34  ILE E  CG2 1 
ATOM   12139 C CD1 . ILE M  1 19  ? 144.265 140.659 205.598 1.00 60.23  ? 34  ILE E  CD1 1 
ATOM   12140 N N   . ALA M  1 20  ? 144.424 135.184 203.909 1.00 52.21  ? 35  ALA E  N   1 
ATOM   12141 C CA  . ALA M  1 20  ? 145.094 133.954 203.500 1.00 50.62  ? 35  ALA E  CA  1 
ATOM   12142 C C   . ALA M  1 20  ? 144.327 133.222 202.388 1.00 51.34  ? 35  ALA E  C   1 
ATOM   12143 O O   . ALA M  1 20  ? 144.932 132.774 201.416 1.00 51.62  ? 35  ALA E  O   1 
ATOM   12144 C CB  . ALA M  1 20  ? 145.312 133.078 204.713 1.00 48.91  ? 35  ALA E  CB  1 
ATOM   12145 N N   . VAL M  1 21  ? 142.997 133.141 202.495 1.00 51.43  ? 36  VAL E  N   1 
ATOM   12146 C CA  . VAL M  1 21  ? 142.129 132.527 201.496 1.00 51.70  ? 36  VAL E  CA  1 
ATOM   12147 C C   . VAL M  1 21  ? 142.145 133.311 200.179 1.00 51.83  ? 36  VAL E  C   1 
ATOM   12148 O O   . VAL M  1 21  ? 142.202 132.708 199.109 1.00 51.44  ? 36  VAL E  O   1 
ATOM   12149 C CB  . VAL M  1 21  ? 140.711 132.349 202.067 1.00 51.05  ? 36  VAL E  CB  1 
ATOM   12150 C CG1 . VAL M  1 21  ? 139.678 131.971 201.009 1.00 49.21  ? 36  VAL E  CG1 1 
ATOM   12151 C CG2 . VAL M  1 21  ? 140.717 131.307 203.167 1.00 50.19  ? 36  VAL E  CG2 1 
ATOM   12152 N N   . VAL M  1 22  ? 142.166 134.646 200.234 1.00 53.36  ? 37  VAL E  N   1 
ATOM   12153 C CA  . VAL M  1 22  ? 142.308 135.495 199.053 1.00 54.99  ? 37  VAL E  CA  1 
ATOM   12154 C C   . VAL M  1 22  ? 143.658 135.280 198.358 1.00 55.01  ? 37  VAL E  C   1 
ATOM   12155 O O   . VAL M  1 22  ? 143.704 135.136 197.141 1.00 55.92  ? 37  VAL E  O   1 
ATOM   12156 C CB  . VAL M  1 22  ? 142.067 136.968 199.428 1.00 56.01  ? 37  VAL E  CB  1 
ATOM   12157 C CG1 . VAL M  1 22  ? 142.534 137.956 198.362 1.00 54.14  ? 37  VAL E  CG1 1 
ATOM   12158 C CG2 . VAL M  1 22  ? 140.601 137.197 199.720 1.00 55.49  ? 37  VAL E  CG2 1 
ATOM   12159 N N   . LEU M  1 23  ? 144.760 135.200 199.118 1.00 54.74  ? 38  LEU E  N   1 
ATOM   12160 C CA  . LEU M  1 23  ? 146.080 134.914 198.564 1.00 54.53  ? 38  LEU E  CA  1 
ATOM   12161 C C   . LEU M  1 23  ? 146.156 133.510 197.956 1.00 54.24  ? 38  LEU E  C   1 
ATOM   12162 O O   . LEU M  1 23  ? 146.724 133.339 196.882 1.00 55.22  ? 38  LEU E  O   1 
ATOM   12163 C CB  . LEU M  1 23  ? 147.150 135.107 199.640 1.00 55.86  ? 38  LEU E  CB  1 
ATOM   12164 C CG  . LEU M  1 23  ? 147.428 136.553 200.038 1.00 57.97  ? 38  LEU E  CG  1 
ATOM   12165 C CD1 . LEU M  1 23  ? 148.246 136.592 201.316 1.00 57.93  ? 38  LEU E  CD1 1 
ATOM   12166 C CD2 . LEU M  1 23  ? 148.138 137.312 198.922 1.00 57.63  ? 38  LEU E  CD2 1 
ATOM   12167 N N   . PHE M  1 24  ? 145.561 132.506 198.608 1.00 52.76  ? 39  PHE E  N   1 
ATOM   12168 C CA  . PHE M  1 24  ? 145.486 131.149 198.085 1.00 53.56  ? 39  PHE E  CA  1 
ATOM   12169 C C   . PHE M  1 24  ? 144.757 131.103 196.739 1.00 56.18  ? 39  PHE E  C   1 
ATOM   12170 O O   . PHE M  1 24  ? 145.220 130.443 195.813 1.00 54.57  ? 39  PHE E  O   1 
ATOM   12171 C CB  . PHE M  1 24  ? 144.812 130.238 199.108 1.00 51.76  ? 39  PHE E  CB  1 
ATOM   12172 C CG  . PHE M  1 24  ? 144.709 128.793 198.679 1.00 50.75  ? 39  PHE E  CG  1 
ATOM   12173 C CD1 . PHE M  1 24  ? 143.635 128.339 197.917 1.00 51.40  ? 39  PHE E  CD1 1 
ATOM   12174 C CD2 . PHE M  1 24  ? 145.693 127.879 199.032 1.00 49.59  ? 39  PHE E  CD2 1 
ATOM   12175 C CE1 . PHE M  1 24  ? 143.542 127.005 197.534 1.00 51.53  ? 39  PHE E  CE1 1 
ATOM   12176 C CE2 . PHE M  1 24  ? 145.603 126.545 198.648 1.00 50.50  ? 39  PHE E  CE2 1 
ATOM   12177 C CZ  . PHE M  1 24  ? 144.529 126.112 197.898 1.00 51.37  ? 39  PHE E  CZ  1 
ATOM   12178 N N   . ALA M  1 25  ? 143.643 131.832 196.615 1.00 59.61  ? 40  ALA E  N   1 
ATOM   12179 C CA  . ALA M  1 25  ? 142.885 131.928 195.373 1.00 63.02  ? 40  ALA E  CA  1 
ATOM   12180 C C   . ALA M  1 25  ? 143.757 132.424 194.208 1.00 66.14  ? 40  ALA E  C   1 
ATOM   12181 O O   . ALA M  1 25  ? 143.729 131.827 193.135 1.00 65.68  ? 40  ALA E  O   1 
ATOM   12182 C CB  . ALA M  1 25  ? 141.657 132.780 195.604 1.00 61.83  ? 40  ALA E  CB  1 
ATOM   12183 N N   . PHE M  1 26  ? 144.568 133.474 194.407 1.00 70.55  ? 41  PHE E  N   1 
ATOM   12184 C CA  . PHE M  1 26  ? 145.515 133.922 193.387 1.00 74.40  ? 41  PHE E  CA  1 
ATOM   12185 C C   . PHE M  1 26  ? 146.625 132.898 193.121 1.00 73.98  ? 41  PHE E  C   1 
ATOM   12186 O O   . PHE M  1 26  ? 146.992 132.686 191.968 1.00 74.59  ? 41  PHE E  O   1 
ATOM   12187 C CB  . PHE M  1 26  ? 146.116 135.285 193.744 1.00 79.91  ? 41  PHE E  CB  1 
ATOM   12188 C CG  . PHE M  1 26  ? 145.163 136.458 193.667 1.00 83.47  ? 41  PHE E  CG  1 
ATOM   12189 C CD1 . PHE M  1 26  ? 144.624 136.851 192.447 1.00 83.03  ? 41  PHE E  CD1 1 
ATOM   12190 C CD2 . PHE M  1 26  ? 144.813 137.186 194.802 1.00 85.42  ? 41  PHE E  CD2 1 
ATOM   12191 C CE1 . PHE M  1 26  ? 143.755 137.933 192.357 1.00 85.18  ? 41  PHE E  CE1 1 
ATOM   12192 C CE2 . PHE M  1 26  ? 143.955 138.277 194.709 1.00 87.76  ? 41  PHE E  CE2 1 
ATOM   12193 C CZ  . PHE M  1 26  ? 143.419 138.641 193.490 1.00 87.61  ? 41  PHE E  CZ  1 
ATOM   12194 N N   . GLY M  1 27  ? 147.157 132.241 194.160 1.00 73.72  ? 42  GLY E  N   1 
ATOM   12195 C CA  . GLY M  1 27  ? 148.263 131.291 194.042 1.00 73.31  ? 42  GLY E  CA  1 
ATOM   12196 C C   . GLY M  1 27  ? 147.994 130.094 193.121 1.00 72.47  ? 42  GLY E  C   1 
ATOM   12197 O O   . GLY M  1 27  ? 148.927 129.501 192.585 1.00 74.43  ? 42  GLY E  O   1 
ATOM   12198 N N   . LEU M  1 28  ? 146.719 129.759 192.885 1.00 73.23  ? 43  LEU E  N   1 
ATOM   12199 C CA  . LEU M  1 28  ? 146.307 128.730 191.936 1.00 73.99  ? 43  LEU E  CA  1 
ATOM   12200 C C   . LEU M  1 28  ? 146.550 129.122 190.472 1.00 75.06  ? 43  LEU E  C   1 
ATOM   12201 O O   . LEU M  1 28  ? 146.708 128.245 189.623 1.00 73.61  ? 43  LEU E  O   1 
ATOM   12202 C CB  . LEU M  1 28  ? 144.824 128.432 192.157 1.00 74.47  ? 43  LEU E  CB  1 
ATOM   12203 C CG  . LEU M  1 28  ? 144.498 127.691 193.447 1.00 74.23  ? 43  LEU E  CG  1 
ATOM   12204 C CD1 . LEU M  1 28  ? 143.084 128.011 193.887 1.00 76.00  ? 43  LEU E  CD1 1 
ATOM   12205 C CD2 . LEU M  1 28  ? 144.683 126.189 193.285 1.00 74.23  ? 43  LEU E  CD2 1 
ATOM   12206 N N   . ILE M  1 29  ? 146.581 130.422 190.155 1.00 77.91  ? 44  ILE E  N   1 
ATOM   12207 C CA  . ILE M  1 29  ? 146.474 130.929 188.788 1.00 81.41  ? 44  ILE E  CA  1 
ATOM   12208 C C   . ILE M  1 29  ? 147.698 130.596 187.934 1.00 84.14  ? 44  ILE E  C   1 
ATOM   12209 O O   . ILE M  1 29  ? 147.533 130.081 186.832 1.00 83.48  ? 44  ILE E  O   1 
ATOM   12210 C CB  . ILE M  1 29  ? 146.099 132.424 188.769 1.00 81.71  ? 44  ILE E  CB  1 
ATOM   12211 C CG1 . ILE M  1 29  ? 144.724 132.637 189.402 1.00 80.94  ? 44  ILE E  CG1 1 
ATOM   12212 C CG2 . ILE M  1 29  ? 146.184 133.004 187.358 1.00 81.93  ? 44  ILE E  CG2 1 
ATOM   12213 C CD1 . ILE M  1 29  ? 144.446 134.068 189.808 1.00 81.26  ? 44  ILE E  CD1 1 
ATOM   12214 N N   . PRO M  1 30  ? 148.961 130.849 188.357 1.00 87.26  ? 45  PRO E  N   1 
ATOM   12215 C CA  . PRO M  1 30  ? 150.114 130.380 187.595 1.00 88.81  ? 45  PRO E  CA  1 
ATOM   12216 C C   . PRO M  1 30  ? 150.111 128.859 187.444 1.00 87.55  ? 45  PRO E  C   1 
ATOM   12217 O O   . PRO M  1 30  ? 150.454 128.367 186.377 1.00 88.14  ? 45  PRO E  O   1 
ATOM   12218 C CB  . PRO M  1 30  ? 151.332 130.892 188.383 1.00 90.65  ? 45  PRO E  CB  1 
ATOM   12219 C CG  . PRO M  1 30  ? 150.792 132.071 189.156 1.00 89.63  ? 45  PRO E  CG  1 
ATOM   12220 C CD  . PRO M  1 30  ? 149.392 131.626 189.521 1.00 88.76  ? 45  PRO E  CD  1 
ATOM   12221 N N   . GLY M  1 31  ? 149.654 128.117 188.464 1.00 85.49  ? 46  GLY E  N   1 
ATOM   12222 C CA  . GLY M  1 31  ? 149.552 126.660 188.418 1.00 87.12  ? 46  GLY E  CA  1 
ATOM   12223 C C   . GLY M  1 31  ? 148.665 126.128 187.286 1.00 85.02  ? 46  GLY E  C   1 
ATOM   12224 O O   . GLY M  1 31  ? 149.123 125.322 186.481 1.00 85.70  ? 46  GLY E  O   1 
ATOM   12225 N N   . ILE M  1 32  ? 147.418 126.613 187.174 1.00 86.46  ? 47  ILE E  N   1 
ATOM   12226 C CA  . ILE M  1 32  ? 146.445 126.163 186.172 1.00 88.18  ? 47  ILE E  CA  1 
ATOM   12227 C C   . ILE M  1 32  ? 146.878 126.451 184.729 1.00 85.19  ? 47  ILE E  C   1 
ATOM   12228 O O   . ILE M  1 32  ? 146.411 125.783 183.812 1.00 81.54  ? 47  ILE E  O   1 
ATOM   12229 C CB  . ILE M  1 32  ? 145.041 126.754 186.433 1.00 92.46  ? 47  ILE E  CB  1 
ATOM   12230 C CG1 . ILE M  1 32  ? 145.088 128.288 186.447 1.00 95.26  ? 47  ILE E  CG1 1 
ATOM   12231 C CG2 . ILE M  1 32  ? 144.442 126.176 187.708 1.00 90.98  ? 47  ILE E  CG2 1 
ATOM   12232 C CD1 . ILE M  1 32  ? 143.750 129.009 186.517 1.00 98.78  ? 47  ILE E  CD1 1 
ATOM   12233 N N   . SER M  1 33  ? 147.761 127.431 184.495 1.00 82.47  ? 48  SER E  N   1 
ATOM   12234 C CA  . SER M  1 33  ? 148.262 127.738 183.157 1.00 78.77  ? 48  SER E  CA  1 
ATOM   12235 C C   . SER M  1 33  ? 149.046 126.573 182.535 1.00 77.56  ? 48  SER E  C   1 
ATOM   12236 O O   . SER M  1 33  ? 149.067 126.427 181.310 1.00 77.83  ? 48  SER E  O   1 
ATOM   12237 C CB  . SER M  1 33  ? 149.080 128.998 183.163 1.00 80.27  ? 48  SER E  CB  1 
ATOM   12238 O OG  . SER M  1 33  ? 150.368 128.755 183.709 1.00 84.47  ? 48  SER E  OG  1 
ATOM   12239 N N   . ASN M  1 34  ? 149.673 125.724 183.359 1.00 74.68  ? 49  ASN E  N   1 
ATOM   12240 C CA  . ASN M  1 34  ? 150.412 124.555 182.892 1.00 72.68  ? 49  ASN E  CA  1 
ATOM   12241 C C   . ASN M  1 34  ? 149.534 123.568 182.115 1.00 68.52  ? 49  ASN E  C   1 
ATOM   12242 O O   . ASN M  1 34  ? 150.049 122.780 181.326 1.00 69.01  ? 49  ASN E  O   1 
ATOM   12243 C CB  . ASN M  1 34  ? 151.128 123.875 184.055 1.00 76.61  ? 49  ASN E  CB  1 
ATOM   12244 C CG  . ASN M  1 34  ? 152.249 124.724 184.621 1.00 80.56  ? 49  ASN E  CG  1 
ATOM   12245 O OD1 . ASN M  1 34  ? 153.289 124.905 183.992 1.00 80.86  ? 49  ASN E  OD1 1 
ATOM   12246 N ND2 . ASN M  1 34  ? 152.065 125.246 185.821 1.00 81.72  ? 49  ASN E  ND2 1 
ATOM   12247 N N   . GLN M  1 35  ? 148.213 123.628 182.300 1.00 67.64  ? 50  GLN E  N   1 
ATOM   12248 C CA  . GLN M  1 35  ? 147.209 122.869 181.553 1.00 65.01  ? 50  GLN E  CA  1 
ATOM   12249 C C   . GLN M  1 35  ? 147.327 123.071 180.035 1.00 60.69  ? 50  GLN E  C   1 
ATOM   12250 O O   . GLN M  1 35  ? 146.823 122.252 179.272 1.00 59.70  ? 50  GLN E  O   1 
ATOM   12251 C CB  . GLN M  1 35  ? 145.820 123.281 182.062 1.00 69.16  ? 50  GLN E  CB  1 
ATOM   12252 C CG  . GLN M  1 35  ? 144.646 122.449 181.554 1.00 74.01  ? 50  GLN E  CG  1 
ATOM   12253 C CD  . GLN M  1 35  ? 144.761 121.006 181.972 1.00 76.26  ? 50  GLN E  CD  1 
ATOM   12254 O OE1 . GLN M  1 35  ? 144.359 120.605 183.062 1.00 78.70  ? 50  GLN E  OE1 1 
ATOM   12255 N NE2 . GLN M  1 35  ? 145.343 120.198 181.107 1.00 78.07  ? 50  GLN E  NE2 1 
ATOM   12256 N N   . GLY M  1 36  ? 147.991 124.149 179.591 1.00 55.85  ? 51  GLY E  N   1 
ATOM   12257 C CA  . GLY M  1 36  ? 148.188 124.494 178.191 1.00 52.05  ? 51  GLY E  CA  1 
ATOM   12258 C C   . GLY M  1 36  ? 149.655 124.601 177.768 1.00 52.12  ? 51  GLY E  C   1 
ATOM   12259 O O   . GLY M  1 36  ? 149.970 125.350 176.845 1.00 51.73  ? 51  GLY E  O   1 
ATOM   12260 N N   . SER M  1 37  ? 150.559 123.880 178.445 1.00 50.73  ? 52  SER E  N   1 
ATOM   12261 C CA  . SER M  1 37  ? 151.995 123.967 178.197 1.00 50.76  ? 52  SER E  CA  1 
ATOM   12262 C C   . SER M  1 37  ? 152.389 123.593 176.766 1.00 49.20  ? 52  SER E  C   1 
ATOM   12263 O O   . SER M  1 37  ? 153.379 124.112 176.260 1.00 49.23  ? 52  SER E  O   1 
ATOM   12264 C CB  . SER M  1 37  ? 152.779 123.104 179.145 1.00 52.29  ? 52  SER E  CB  1 
ATOM   12265 O OG  . SER M  1 37  ? 152.565 123.475 180.487 1.00 54.82  ? 52  SER E  OG  1 
ATOM   12266 N N   . ILE M  1 38  ? 151.673 122.655 176.135 1.00 47.52  ? 53  ILE E  N   1 
ATOM   12267 C CA  . ILE M  1 38  ? 152.080 122.060 174.870 1.00 46.93  ? 53  ILE E  CA  1 
ATOM   12268 C C   . ILE M  1 38  ? 151.355 122.717 173.696 1.00 45.62  ? 53  ILE E  C   1 
ATOM   12269 O O   . ILE M  1 38  ? 150.150 122.938 173.745 1.00 45.66  ? 53  ILE E  O   1 
ATOM   12270 C CB  . ILE M  1 38  ? 151.855 120.533 174.892 1.00 47.79  ? 53  ILE E  CB  1 
ATOM   12271 C CG1 . ILE M  1 38  ? 152.735 119.819 175.924 1.00 46.38  ? 53  ILE E  CG1 1 
ATOM   12272 C CG2 . ILE M  1 38  ? 152.033 119.931 173.504 1.00 47.63  ? 53  ILE E  CG2 1 
ATOM   12273 C CD1 . ILE M  1 38  ? 154.214 119.722 175.576 1.00 46.65  ? 53  ILE E  CD1 1 
ATOM   12274 N N   . GLN M  1 39  ? 152.093 122.975 172.612 1.00 44.69  ? 54  GLN E  N   1 
ATOM   12275 C CA  . GLN M  1 39  ? 151.521 123.295 171.313 1.00 44.59  ? 54  GLN E  CA  1 
ATOM   12276 C C   . GLN M  1 39  ? 152.097 122.329 170.282 1.00 45.06  ? 54  GLN E  C   1 
ATOM   12277 O O   . GLN M  1 39  ? 153.303 122.088 170.268 1.00 45.07  ? 54  GLN E  O   1 
ATOM   12278 C CB  . GLN M  1 39  ? 151.809 124.750 170.939 1.00 44.75  ? 54  GLN E  CB  1 
ATOM   12279 C CG  . GLN M  1 39  ? 151.023 125.742 171.785 1.00 45.43  ? 54  GLN E  CG  1 
ATOM   12280 C CD  . GLN M  1 39  ? 151.399 127.189 171.559 1.00 47.65  ? 54  GLN E  CD  1 
ATOM   12281 O OE1 . GLN M  1 39  ? 152.293 127.507 170.775 1.00 49.80  ? 54  GLN E  OE1 1 
ATOM   12282 N NE2 . GLN M  1 39  ? 150.719 128.086 172.260 1.00 47.09  ? 54  GLN E  NE2 1 
ATOM   12283 N N   . VAL M  1 40  ? 151.239 121.770 169.414 1.00 46.23  ? 55  VAL E  N   1 
ATOM   12284 C CA  . VAL M  1 40  ? 151.686 120.945 168.299 1.00 47.92  ? 55  VAL E  CA  1 
ATOM   12285 C C   . VAL M  1 40  ? 151.526 121.773 167.027 1.00 49.15  ? 55  VAL E  C   1 
ATOM   12286 O O   . VAL M  1 40  ? 150.460 122.326 166.778 1.00 48.18  ? 55  VAL E  O   1 
ATOM   12287 C CB  . VAL M  1 40  ? 150.933 119.603 168.221 1.00 47.12  ? 55  VAL E  CB  1 
ATOM   12288 C CG1 . VAL M  1 40  ? 151.417 118.766 167.045 1.00 46.78  ? 55  VAL E  CG1 1 
ATOM   12289 C CG2 . VAL M  1 40  ? 151.070 118.809 169.513 1.00 47.08  ? 55  VAL E  CG2 1 
ATOM   12290 N N   . LEU M  1 41  ? 152.600 121.877 166.238 1.00 53.05  ? 56  LEU E  N   1 
ATOM   12291 C CA  . LEU M  1 41  ? 152.670 122.864 165.166 1.00 56.47  ? 56  LEU E  CA  1 
ATOM   12292 C C   . LEU M  1 41  ? 153.311 122.287 163.898 1.00 55.23  ? 56  LEU E  C   1 
ATOM   12293 O O   . LEU M  1 41  ? 154.113 121.352 163.955 1.00 57.18  ? 56  LEU E  O   1 
ATOM   12294 C CB  . LEU M  1 41  ? 153.353 124.136 165.687 1.00 60.82  ? 56  LEU E  CB  1 
ATOM   12295 C CG  . LEU M  1 41  ? 154.801 123.992 166.160 1.00 63.40  ? 56  LEU E  CG  1 
ATOM   12296 C CD1 . LEU M  1 41  ? 155.783 124.328 165.041 1.00 69.33  ? 56  LEU E  CD1 1 
ATOM   12297 C CD2 . LEU M  1 41  ? 155.061 124.920 167.341 1.00 62.66  ? 56  LEU E  CD2 1 
ATOM   12298 N N   . GLY M  1 42  ? 152.920 122.862 162.752 1.00 53.43  ? 57  GLY E  N   1 
ATOM   12299 C CA  . GLY M  1 42  ? 153.112 122.257 161.440 1.00 49.84  ? 57  GLY E  CA  1 
ATOM   12300 C C   . GLY M  1 42  ? 152.234 121.019 161.217 1.00 50.30  ? 57  GLY E  C   1 
ATOM   12301 O O   . GLY M  1 42  ? 151.496 120.590 162.102 1.00 52.54  ? 57  GLY E  O   1 
ATOM   12302 N N   . SER M  1 43  ? 152.287 120.454 160.002 1.00 49.94  ? 58  SER E  N   1 
ATOM   12303 C CA  . SER M  1 43  ? 151.750 119.118 159.766 1.00 48.54  ? 58  SER E  CA  1 
ATOM   12304 C C   . SER M  1 43  ? 152.759 118.074 160.240 1.00 45.96  ? 58  SER E  C   1 
ATOM   12305 O O   . SER M  1 43  ? 153.950 118.195 159.975 1.00 45.75  ? 58  SER E  O   1 
ATOM   12306 C CB  . SER M  1 43  ? 151.417 118.896 158.305 1.00 50.45  ? 58  SER E  CB  1 
ATOM   12307 O OG  . SER M  1 43  ? 152.585 119.023 157.508 1.00 51.75  ? 58  SER E  OG  1 
ATOM   12308 N N   . GLY M  1 44  ? 152.277 117.018 160.900 1.00 44.77  ? 59  GLY E  N   1 
ATOM   12309 C CA  . GLY M  1 44  ? 153.091 115.845 161.171 1.00 44.59  ? 59  GLY E  CA  1 
ATOM   12310 C C   . GLY M  1 44  ? 153.074 114.850 160.011 1.00 45.10  ? 59  GLY E  C   1 
ATOM   12311 O O   . GLY M  1 44  ? 152.400 115.042 158.999 1.00 45.62  ? 59  GLY E  O   1 
ATOM   12312 N N   . THR M  1 45  ? 153.793 113.743 160.193 1.00 46.24  ? 60  THR E  N   1 
ATOM   12313 C CA  . THR M  1 45  ? 153.813 112.646 159.239 1.00 48.55  ? 60  THR E  CA  1 
ATOM   12314 C C   . THR M  1 45  ? 153.556 111.333 159.966 1.00 49.23  ? 60  THR E  C   1 
ATOM   12315 O O   . THR M  1 45  ? 154.031 111.125 161.078 1.00 48.18  ? 60  THR E  O   1 
ATOM   12316 C CB  . THR M  1 45  ? 155.155 112.545 158.500 1.00 50.56  ? 60  THR E  CB  1 
ATOM   12317 O OG1 . THR M  1 45  ? 156.211 112.254 159.418 1.00 51.00  ? 60  THR E  OG1 1 
ATOM   12318 C CG2 . THR M  1 45  ? 155.500 113.795 157.724 1.00 50.00  ? 60  THR E  CG2 1 
ATOM   12319 N N   . ILE M  1 46  ? 152.823 110.426 159.314 1.00 51.27  ? 61  ILE E  N   1 
ATOM   12320 C CA  . ILE M  1 46  ? 152.698 109.051 159.758 1.00 54.72  ? 61  ILE E  CA  1 
ATOM   12321 C C   . ILE M  1 46  ? 153.286 108.123 158.688 1.00 56.58  ? 61  ILE E  C   1 
ATOM   12322 O O   . ILE M  1 46  ? 152.997 108.270 157.508 1.00 57.63  ? 61  ILE E  O   1 
ATOM   12323 C CB  . ILE M  1 46  ? 151.260 108.720 160.223 1.00 54.94  ? 61  ILE E  CB  1 
ATOM   12324 C CG1 . ILE M  1 46  ? 151.133 107.239 160.576 1.00 55.89  ? 61  ILE E  CG1 1 
ATOM   12325 C CG2 . ILE M  1 46  ? 150.165 109.190 159.267 1.00 54.10  ? 61  ILE E  CG2 1 
ATOM   12326 C CD1 . ILE M  1 46  ? 149.836 106.888 161.276 1.00 59.23  ? 61  ILE E  CD1 1 
ATOM   12327 N N   . THR M  1 47  ? 154.173 107.199 159.081 1.00 62.35  ? 62  THR E  N   1 
ATOM   12328 C CA  . THR M  1 47  ? 154.889 106.330 158.152 1.00 68.17  ? 62  THR E  CA  1 
ATOM   12329 C C   . THR M  1 47  ? 154.839 104.888 158.647 1.00 70.85  ? 62  THR E  C   1 
ATOM   12330 O O   . THR M  1 47  ? 155.037 104.645 159.828 1.00 69.31  ? 62  THR E  O   1 
ATOM   12331 C CB  . THR M  1 47  ? 156.367 106.731 157.998 1.00 70.31  ? 62  THR E  CB  1 
ATOM   12332 O OG1 . THR M  1 47  ? 156.485 108.133 157.759 1.00 72.38  ? 62  THR E  OG1 1 
ATOM   12333 C CG2 . THR M  1 47  ? 157.077 106.015 156.870 1.00 73.84  ? 62  THR E  CG2 1 
ATOM   12334 N N   . ASN M  1 48  ? 154.599 103.935 157.734 1.00 78.05  ? 63  ASN E  N   1 
ATOM   12335 C CA  . ASN M  1 48  ? 154.784 102.506 157.992 1.00 84.29  ? 63  ASN E  CA  1 
ATOM   12336 C C   . ASN M  1 48  ? 156.201 102.263 158.532 1.00 84.97  ? 63  ASN E  C   1 
ATOM   12337 O O   . ASN M  1 48  ? 157.152 102.716 157.895 1.00 85.35  ? 63  ASN E  O   1 
ATOM   12338 C CB  . ASN M  1 48  ? 154.559 101.709 156.700 1.00 90.61  ? 63  ASN E  CB  1 
ATOM   12339 C CG  . ASN M  1 48  ? 153.882 100.364 156.879 1.00 97.10  ? 63  ASN E  CG  1 
ATOM   12340 O OD1 . ASN M  1 48  ? 153.847 99.817  157.978 1.00 97.45  ? 63  ASN E  OD1 1 
ATOM   12341 N ND2 . ASN M  1 48  ? 153.344 99.832  155.794 1.00 105.69 ? 63  ASN E  ND2 1 
ATOM   12342 N N   . SER M  1 49  ? 156.341 101.579 159.688 1.00 88.27  ? 64  SER E  N   1 
ATOM   12343 C CA  . SER M  1 49  ? 157.660 101.291 160.245 1.00 93.93  ? 64  SER E  CA  1 
ATOM   12344 C C   . SER M  1 49  ? 157.922 99.797  160.483 1.00 100.56 ? 64  SER E  C   1 
ATOM   12345 O O   . SER M  1 49  ? 159.058 99.429  160.784 1.00 102.98 ? 64  SER E  O   1 
ATOM   12346 C CB  . SER M  1 49  ? 157.905 102.077 161.506 1.00 92.59  ? 64  SER E  CB  1 
ATOM   12347 O OG  . SER M  1 49  ? 157.004 101.662 162.505 1.00 91.51  ? 64  SER E  OG  1 
ATOM   12348 N N   . THR M  1 50  ? 156.898 98.938  160.357 1.00 107.93 ? 65  THR E  N   1 
ATOM   12349 C CA  . THR M  1 50  ? 157.081 97.494  160.527 1.00 114.97 ? 65  THR E  CA  1 
ATOM   12350 C C   . THR M  1 50  ? 157.915 96.875  159.398 1.00 119.66 ? 65  THR E  C   1 
ATOM   12351 O O   . THR M  1 50  ? 158.056 97.464  158.331 1.00 120.43 ? 65  THR E  O   1 
ATOM   12352 C CB  . THR M  1 50  ? 155.749 96.762  160.739 1.00 116.86 ? 65  THR E  CB  1 
ATOM   12353 O OG1 . THR M  1 50  ? 156.013 95.541  161.429 1.00 117.37 ? 65  THR E  OG1 1 
ATOM   12354 C CG2 . THR M  1 50  ? 154.990 96.452  159.467 1.00 117.28 ? 65  THR E  CG2 1 
ATOM   12355 N N   . ALA M  1 51  ? 158.437 95.658  159.636 1.00 124.98 ? 66  ALA E  N   1 
ATOM   12356 C CA  . ALA M  1 51  ? 159.318 94.966  158.698 1.00 130.18 ? 66  ALA E  CA  1 
ATOM   12357 C C   . ALA M  1 51  ? 158.920 93.495  158.514 1.00 133.39 ? 66  ALA E  C   1 
ATOM   12358 O O   . ALA M  1 51  ? 158.181 92.929  159.321 1.00 132.81 ? 66  ALA E  O   1 
ATOM   12359 C CB  . ALA M  1 51  ? 160.760 95.104  159.144 1.00 130.41 ? 66  ALA E  CB  1 
ATOM   12360 N N   . SER M  1 52  ? 159.407 92.884  157.417 1.00 136.71 ? 67  SER E  N   1 
ATOM   12361 C CA  . SER M  1 52  ? 159.419 91.445  157.132 1.00 138.28 ? 67  SER E  CA  1 
ATOM   12362 C C   . SER M  1 52  ? 158.047 90.745  157.193 1.00 139.81 ? 67  SER E  C   1 
ATOM   12363 O O   . SER M  1 52  ? 157.978 89.518  157.340 1.00 140.00 ? 67  SER E  O   1 
ATOM   12364 C CB  . SER M  1 52  ? 160.493 90.717  157.937 1.00 138.99 ? 67  SER E  CB  1 
ATOM   12365 O OG  . SER M  1 52  ? 160.241 90.758  159.337 1.00 138.38 ? 67  SER E  OG  1 
ATOM   12366 N N   . GLY M  1 53  ? 156.945 91.506  157.053 1.00 140.00 ? 68  GLY E  N   1 
ATOM   12367 C CA  . GLY M  1 53  ? 155.587 90.981  157.171 1.00 140.00 ? 68  GLY E  CA  1 
ATOM   12368 C C   . GLY M  1 53  ? 155.217 90.544  158.596 1.00 140.00 ? 68  GLY E  C   1 
ATOM   12369 O O   . GLY M  1 53  ? 154.392 89.643  158.774 1.00 140.00 ? 68  GLY E  O   1 
ATOM   12370 N N   . SER M  1 54  ? 155.805 91.202  159.612 1.00 140.00 ? 69  SER E  N   1 
ATOM   12371 C CA  . SER M  1 54  ? 155.603 90.905  161.033 1.00 140.00 ? 69  SER E  CA  1 
ATOM   12372 C C   . SER M  1 54  ? 154.142 91.056  161.476 1.00 139.72 ? 69  SER E  C   1 
ATOM   12373 O O   . SER M  1 54  ? 153.386 91.846  160.913 1.00 138.89 ? 69  SER E  O   1 
ATOM   12374 C CB  . SER M  1 54  ? 156.512 91.750  161.899 1.00 140.00 ? 69  SER E  CB  1 
ATOM   12375 O OG  . SER M  1 54  ? 157.880 91.493  161.609 1.00 140.00 ? 69  SER E  OG  1 
ATOM   12376 N N   . SER M  1 55  ? 153.781 90.356  162.568 1.00 138.92 ? 70  SER E  N   1 
ATOM   12377 C CA  . SER M  1 55  ? 152.422 90.236  163.104 1.00 137.68 ? 70  SER E  CA  1 
ATOM   12378 C C   . SER M  1 55  ? 151.779 91.566  163.529 1.00 135.70 ? 70  SER E  C   1 
ATOM   12379 O O   . SER M  1 55  ? 150.550 91.659  163.623 1.00 136.00 ? 70  SER E  O   1 
ATOM   12380 C CB  . SER M  1 55  ? 152.389 89.251  164.242 1.00 139.05 ? 70  SER E  CB  1 
ATOM   12381 O OG  . SER M  1 55  ? 152.958 88.014  163.847 1.00 139.97 ? 70  SER E  OG  1 
ATOM   12382 N N   . ARG M  1 56  ? 152.597 92.592  163.835 1.00 131.19 ? 71  ARG E  N   1 
ATOM   12383 C CA  . ARG M  1 56  ? 152.132 93.946  164.136 1.00 125.92 ? 71  ARG E  CA  1 
ATOM   12384 C C   . ARG M  1 56  ? 152.442 94.896  162.978 1.00 119.39 ? 71  ARG E  C   1 
ATOM   12385 O O   . ARG M  1 56  ? 153.595 95.048  162.583 1.00 119.27 ? 71  ARG E  O   1 
ATOM   12386 C CB  . ARG M  1 56  ? 152.794 94.487  165.413 1.00 130.11 ? 71  ARG E  CB  1 
ATOM   12387 C CG  . ARG M  1 56  ? 152.174 93.964  166.702 1.00 134.10 ? 71  ARG E  CG  1 
ATOM   12388 C CD  . ARG M  1 56  ? 152.721 94.672  167.930 1.00 136.68 ? 71  ARG E  CD  1 
ATOM   12389 N NE  . ARG M  1 56  ? 151.896 94.462  169.114 1.00 139.34 ? 71  ARG E  NE  1 
ATOM   12390 C CZ  . ARG M  1 56  ? 152.009 95.131  170.258 1.00 140.00 ? 71  ARG E  CZ  1 
ATOM   12391 N NH1 . ARG M  1 56  ? 151.200 94.851  171.264 1.00 140.00 ? 71  ARG E  NH1 1 
ATOM   12392 N NH2 . ARG M  1 56  ? 152.923 96.078  170.400 1.00 140.00 ? 71  ARG E  NH2 1 
ATOM   12393 N N   . THR M  1 57  ? 151.417 95.607  162.487 1.00 111.24 ? 72  THR E  N   1 
ATOM   12394 C CA  . THR M  1 57  ? 151.654 96.877  161.814 1.00 103.92 ? 72  THR E  CA  1 
ATOM   12395 C C   . THR M  1 57  ? 152.005 97.926  162.865 1.00 96.65  ? 72  THR E  C   1 
ATOM   12396 O O   . THR M  1 57  ? 151.267 98.112  163.829 1.00 94.53  ? 72  THR E  O   1 
ATOM   12397 C CB  . THR M  1 57  ? 150.455 97.350  160.983 1.00 105.63 ? 72  THR E  CB  1 
ATOM   12398 O OG1 . THR M  1 57  ? 149.244 97.196  161.726 1.00 105.69 ? 72  THR E  OG1 1 
ATOM   12399 C CG2 . THR M  1 57  ? 150.344 96.627  159.660 1.00 107.50 ? 72  THR E  CG2 1 
ATOM   12400 N N   . ILE M  1 58  ? 153.143 98.601  162.663 1.00 89.10  ? 73  ILE E  N   1 
ATOM   12401 C CA  . ILE M  1 58  ? 153.657 99.645  163.538 1.00 83.95  ? 73  ILE E  CA  1 
ATOM   12402 C C   . ILE M  1 58  ? 153.890 100.874 162.661 1.00 78.30  ? 73  ILE E  C   1 
ATOM   12403 O O   . ILE M  1 58  ? 154.254 100.729 161.495 1.00 77.78  ? 73  ILE E  O   1 
ATOM   12404 C CB  . ILE M  1 58  ? 154.955 99.203  164.273 1.00 86.93  ? 73  ILE E  CB  1 
ATOM   12405 C CG1 . ILE M  1 58  ? 154.859 97.787  164.859 1.00 90.67  ? 73  ILE E  CG1 1 
ATOM   12406 C CG2 . ILE M  1 58  ? 155.315 100.208 165.358 1.00 85.99  ? 73  ILE E  CG2 1 
ATOM   12407 C CD1 . ILE M  1 58  ? 156.169 97.193  165.359 1.00 93.46  ? 73  ILE E  CD1 1 
ATOM   12408 N N   . TYR M  1 59  ? 153.705 102.087 163.209 1.00 74.11  ? 74  TYR E  N   1 
ATOM   12409 C CA  . TYR M  1 59  ? 153.800 103.289 162.379 1.00 72.32  ? 74  TYR E  CA  1 
ATOM   12410 C C   . TYR M  1 59  ? 154.766 104.336 162.948 1.00 73.12  ? 74  TYR E  C   1 
ATOM   12411 O O   . TYR M  1 59  ? 155.194 104.204 164.096 1.00 73.90  ? 74  TYR E  O   1 
ATOM   12412 C CB  . TYR M  1 59  ? 152.413 103.906 162.180 1.00 69.17  ? 74  TYR E  CB  1 
ATOM   12413 C CG  . TYR M  1 59  ? 151.497 103.129 161.273 1.00 66.92  ? 74  TYR E  CG  1 
ATOM   12414 C CD1 . TYR M  1 59  ? 151.573 103.261 159.895 1.00 65.93  ? 74  TYR E  CD1 1 
ATOM   12415 C CD2 . TYR M  1 59  ? 150.546 102.261 161.792 1.00 66.01  ? 74  TYR E  CD2 1 
ATOM   12416 C CE1 . TYR M  1 59  ? 150.734 102.549 159.053 1.00 66.42  ? 74  TYR E  CE1 1 
ATOM   12417 C CE2 . TYR M  1 59  ? 149.695 101.546 160.965 1.00 66.28  ? 74  TYR E  CE2 1 
ATOM   12418 C CZ  . TYR M  1 59  ? 149.791 101.690 159.591 1.00 66.17  ? 74  TYR E  CZ  1 
ATOM   12419 O OH  . TYR M  1 59  ? 148.956 100.989 158.773 1.00 67.29  ? 74  TYR E  OH  1 
ATOM   12420 N N   . ASN M  1 60  ? 155.089 105.371 162.145 1.00 78.25  ? 75  ASN E  N   1 
ATOM   12421 C CA  . ASN M  1 60  ? 155.982 106.448 162.556 1.00 79.68  ? 75  ASN E  CA  1 
ATOM   12422 C C   . ASN M  1 60  ? 155.169 107.717 162.789 1.00 75.00  ? 75  ASN E  C   1 
ATOM   12423 O O   . ASN M  1 60  ? 154.710 108.308 161.810 1.00 74.90  ? 75  ASN E  O   1 
ATOM   12424 C CB  . ASN M  1 60  ? 157.009 106.781 161.469 1.00 93.70  ? 75  ASN E  CB  1 
ATOM   12425 C CG  . ASN M  1 60  ? 158.181 105.833 161.472 1.00 104.50 ? 75  ASN E  CG  1 
ATOM   12426 O OD1 . ASN M  1 60  ? 158.188 104.820 160.782 1.00 108.46 ? 75  ASN E  OD1 1 
ATOM   12427 N ND2 . ASN M  1 60  ? 159.186 106.182 162.242 1.00 112.19 ? 75  ASN E  ND2 1 
ATOM   12428 N N   . ILE M  1 61  ? 154.998 108.139 164.050 1.00 70.17  ? 76  ILE E  N   1 
ATOM   12429 C CA  . ILE M  1 61  ? 154.312 109.405 164.309 1.00 67.16  ? 76  ILE E  CA  1 
ATOM   12430 C C   . ILE M  1 61  ? 155.338 110.508 164.550 1.00 65.49  ? 76  ILE E  C   1 
ATOM   12431 O O   . ILE M  1 61  ? 155.840 110.610 165.673 1.00 69.18  ? 76  ILE E  O   1 
ATOM   12432 C CB  . ILE M  1 61  ? 153.319 109.298 165.490 1.00 67.26  ? 76  ILE E  CB  1 
ATOM   12433 C CG1 . ILE M  1 61  ? 152.400 108.084 165.352 1.00 67.58  ? 76  ILE E  CG1 1 
ATOM   12434 C CG2 . ILE M  1 61  ? 152.527 110.594 165.656 1.00 66.27  ? 76  ILE E  CG2 1 
ATOM   12435 C CD1 . ILE M  1 61  ? 151.549 108.100 164.111 1.00 67.48  ? 76  ILE E  CD1 1 
ATOM   12436 N N   . THR M  1 62  ? 155.642 111.303 163.516 1.00 61.94  ? 77  THR E  N   1 
ATOM   12437 C CA  . THR M  1 62  ? 156.533 112.439 163.721 1.00 60.62  ? 77  THR E  CA  1 
ATOM   12438 C C   . THR M  1 62  ? 155.729 113.735 163.720 1.00 57.54  ? 77  THR E  C   1 
ATOM   12439 O O   . THR M  1 62  ? 154.952 113.980 162.806 1.00 57.14  ? 77  THR E  O   1 
ATOM   12440 C CB  . THR M  1 62  ? 157.668 112.502 162.690 1.00 63.70  ? 77  THR E  CB  1 
ATOM   12441 O OG1 . THR M  1 62  ? 158.452 111.311 162.744 1.00 65.76  ? 77  THR E  OG1 1 
ATOM   12442 C CG2 . THR M  1 62  ? 158.610 113.672 162.898 1.00 65.46  ? 77  THR E  CG2 1 
ATOM   12443 N N   . ILE M  1 63  ? 155.936 114.566 164.751 1.00 55.68  ? 78  ILE E  N   1 
ATOM   12444 C CA  . ILE M  1 63  ? 155.279 115.859 164.934 1.00 54.57  ? 78  ILE E  CA  1 
ATOM   12445 C C   . ILE M  1 63  ? 156.291 116.859 165.495 1.00 53.36  ? 78  ILE E  C   1 
ATOM   12446 O O   . ILE M  1 63  ? 157.239 116.461 166.158 1.00 53.85  ? 78  ILE E  O   1 
ATOM   12447 C CB  . ILE M  1 63  ? 154.053 115.750 165.873 1.00 53.69  ? 78  ILE E  CB  1 
ATOM   12448 C CG1 . ILE M  1 63  ? 154.355 114.962 167.157 1.00 54.87  ? 78  ILE E  CG1 1 
ATOM   12449 C CG2 . ILE M  1 63  ? 152.852 115.198 165.124 1.00 53.70  ? 78  ILE E  CG2 1 
ATOM   12450 C CD1 . ILE M  1 63  ? 153.263 115.016 168.212 1.00 56.12  ? 78  ILE E  CD1 1 
ATOM   12451 N N   . THR M  1 64  ? 156.089 118.163 165.269 1.00 53.30  ? 79  THR E  N   1 
ATOM   12452 C CA  . THR M  1 64  ? 156.884 119.173 165.960 1.00 53.76  ? 79  THR E  CA  1 
ATOM   12453 C C   . THR M  1 64  ? 156.083 119.692 167.147 1.00 52.86  ? 79  THR E  C   1 
ATOM   12454 O O   . THR M  1 64  ? 154.930 120.090 167.001 1.00 51.84  ? 79  THR E  O   1 
ATOM   12455 C CB  . THR M  1 64  ? 157.307 120.330 165.046 1.00 55.58  ? 79  THR E  CB  1 
ATOM   12456 O OG1 . THR M  1 64  ? 158.078 119.782 163.979 1.00 56.94  ? 79  THR E  OG1 1 
ATOM   12457 C CG2 . THR M  1 64  ? 158.155 121.375 165.747 1.00 56.09  ? 79  THR E  CG2 1 
ATOM   12458 N N   . VAL M  1 65  ? 156.704 119.670 168.330 1.00 52.50  ? 80  VAL E  N   1 
ATOM   12459 C CA  . VAL M  1 65  ? 156.037 119.999 169.577 1.00 52.84  ? 80  VAL E  CA  1 
ATOM   12460 C C   . VAL M  1 65  ? 156.814 121.129 170.248 1.00 52.48  ? 80  VAL E  C   1 
ATOM   12461 O O   . VAL M  1 65  ? 158.040 121.133 170.234 1.00 54.24  ? 80  VAL E  O   1 
ATOM   12462 C CB  . VAL M  1 65  ? 155.910 118.762 170.489 1.00 53.88  ? 80  VAL E  CB  1 
ATOM   12463 C CG1 . VAL M  1 65  ? 155.061 119.046 171.714 1.00 55.01  ? 80  VAL E  CG1 1 
ATOM   12464 C CG2 . VAL M  1 65  ? 155.312 117.580 169.745 1.00 54.81  ? 80  VAL E  CG2 1 
ATOM   12465 N N   . LYS M  1 66  ? 156.088 122.086 170.824 1.00 53.33  ? 81  LYS E  N   1 
ATOM   12466 C CA  . LYS M  1 66  ? 156.641 123.193 171.589 1.00 53.97  ? 81  LYS E  CA  1 
ATOM   12467 C C   . LYS M  1 66  ? 156.143 123.063 173.027 1.00 52.14  ? 81  LYS E  C   1 
ATOM   12468 O O   . LYS M  1 66  ? 154.939 123.014 173.256 1.00 51.81  ? 81  LYS E  O   1 
ATOM   12469 C CB  . LYS M  1 66  ? 156.205 124.502 170.927 1.00 57.52  ? 81  LYS E  CB  1 
ATOM   12470 C CG  . LYS M  1 66  ? 156.564 125.773 171.677 1.00 61.85  ? 81  LYS E  CG  1 
ATOM   12471 C CD  . LYS M  1 66  ? 156.275 127.009 170.865 1.00 66.28  ? 81  LYS E  CD  1 
ATOM   12472 C CE  . LYS M  1 66  ? 156.722 128.282 171.554 1.00 72.46  ? 81  LYS E  CE  1 
ATOM   12473 N NZ  . LYS M  1 66  ? 156.461 129.495 170.737 1.00 78.31  ? 81  LYS E  NZ  1 
ATOM   12474 N N   . ASN M  1 67  ? 157.066 122.998 173.988 1.00 52.86  ? 82  ASN E  N   1 
ATOM   12475 C CA  . ASN M  1 67  ? 156.724 122.955 175.397 1.00 53.69  ? 82  ASN E  CA  1 
ATOM   12476 C C   . ASN M  1 67  ? 157.039 124.315 176.025 1.00 56.23  ? 82  ASN E  C   1 
ATOM   12477 O O   . ASN M  1 67  ? 158.188 124.741 176.055 1.00 57.75  ? 82  ASN E  O   1 
ATOM   12478 C CB  . ASN M  1 67  ? 157.480 121.806 176.067 1.00 53.06  ? 82  ASN E  CB  1 
ATOM   12479 C CG  . ASN M  1 67  ? 157.154 121.652 177.535 1.00 54.05  ? 82  ASN E  CG  1 
ATOM   12480 O OD1 . ASN M  1 67  ? 156.310 122.355 178.072 1.00 54.70  ? 82  ASN E  OD1 1 
ATOM   12481 N ND2 . ASN M  1 67  ? 157.800 120.731 178.218 1.00 54.02  ? 82  ASN E  ND2 1 
ATOM   12482 N N   . THR M  1 68  ? 156.008 124.983 176.552 1.00 58.59  ? 83  THR E  N   1 
ATOM   12483 C CA  . THR M  1 68  ? 156.104 126.293 177.199 1.00 61.03  ? 83  THR E  CA  1 
ATOM   12484 C C   . THR M  1 68  ? 156.164 126.179 178.731 1.00 61.20  ? 83  THR E  C   1 
ATOM   12485 O O   . THR M  1 68  ? 156.433 127.165 179.418 1.00 62.66  ? 83  THR E  O   1 
ATOM   12486 C CB  . THR M  1 68  ? 154.932 127.171 176.742 1.00 62.46  ? 83  THR E  CB  1 
ATOM   12487 O OG1 . THR M  1 68  ? 154.896 127.192 175.316 1.00 64.46  ? 83  THR E  OG1 1 
ATOM   12488 C CG2 . THR M  1 68  ? 154.997 128.607 177.220 1.00 67.77  ? 83  THR E  CG2 1 
ATOM   12489 N N   . GLY M  1 69  ? 155.942 124.974 179.281 1.00 63.89  ? 84  GLY E  N   1 
ATOM   12490 C CA  . GLY M  1 69  ? 155.932 124.732 180.720 1.00 66.36  ? 84  GLY E  CA  1 
ATOM   12491 C C   . GLY M  1 69  ? 157.335 124.669 181.332 1.00 69.24  ? 84  GLY E  C   1 
ATOM   12492 O O   . GLY M  1 69  ? 158.344 124.684 180.627 1.00 70.84  ? 84  GLY E  O   1 
ATOM   12493 N N   . THR M  1 70  ? 157.390 124.536 182.667 1.00 72.81  ? 85  THR E  N   1 
ATOM   12494 C CA  . THR M  1 70  ? 158.649 124.485 183.417 1.00 76.61  ? 85  THR E  CA  1 
ATOM   12495 C C   . THR M  1 70  ? 159.070 123.063 183.813 1.00 78.83  ? 85  THR E  C   1 
ATOM   12496 O O   . THR M  1 70  ? 160.065 122.881 184.520 1.00 81.05  ? 85  THR E  O   1 
ATOM   12497 C CB  . THR M  1 70  ? 158.667 125.457 184.609 1.00 77.49  ? 85  THR E  CB  1 
ATOM   12498 O OG1 . THR M  1 70  ? 157.621 125.162 185.536 1.00 78.28  ? 85  THR E  OG1 1 
ATOM   12499 C CG2 . THR M  1 70  ? 158.570 126.897 184.160 1.00 79.16  ? 85  THR E  CG2 1 
ATOM   12500 N N   . THR M  1 71  ? 158.345 122.049 183.312 1.00 79.47  ? 86  THR E  N   1 
ATOM   12501 C CA  . THR M  1 71  ? 158.668 120.632 183.501 1.00 80.86  ? 86  THR E  CA  1 
ATOM   12502 C C   . THR M  1 71  ? 158.714 119.903 182.156 1.00 80.48  ? 86  THR E  C   1 
ATOM   12503 O O   . THR M  1 71  ? 158.022 120.273 181.213 1.00 80.52  ? 86  THR E  O   1 
ATOM   12504 C CB  . THR M  1 71  ? 157.676 119.934 184.447 1.00 85.19  ? 86  THR E  CB  1 
ATOM   12505 O OG1 . THR M  1 71  ? 156.335 120.058 183.967 1.00 85.10  ? 86  THR E  OG1 1 
ATOM   12506 C CG2 . THR M  1 71  ? 157.757 120.450 185.868 1.00 87.27  ? 86  THR E  CG2 1 
ATOM   12507 N N   . SER M  1 72  ? 159.512 118.829 182.073 1.00 79.47  ? 87  SER E  N   1 
ATOM   12508 C CA  . SER M  1 72  ? 159.479 117.923 180.929 1.00 76.99  ? 87  SER E  CA  1 
ATOM   12509 C C   . SER M  1 72  ? 158.119 117.219 180.878 1.00 75.56  ? 87  SER E  C   1 
ATOM   12510 O O   . SER M  1 72  ? 157.612 116.795 181.912 1.00 76.76  ? 87  SER E  O   1 
ATOM   12511 C CB  . SER M  1 72  ? 160.613 116.921 181.002 1.00 78.58  ? 87  SER E  CB  1 
ATOM   12512 O OG  . SER M  1 72  ? 160.852 116.317 179.738 1.00 81.89  ? 87  SER E  OG  1 
ATOM   12513 N N   . ILE M  1 73  ? 157.524 117.109 179.682 1.00 71.36  ? 88  ILE E  N   1 
ATOM   12514 C CA  . ILE M  1 73  ? 156.167 116.598 179.497 1.00 67.45  ? 88  ILE E  CA  1 
ATOM   12515 C C   . ILE M  1 73  ? 156.183 115.496 178.439 1.00 65.63  ? 88  ILE E  C   1 
ATOM   12516 O O   . ILE M  1 73  ? 156.869 115.619 177.431 1.00 64.48  ? 88  ILE E  O   1 
ATOM   12517 C CB  . ILE M  1 73  ? 155.206 117.758 179.144 1.00 67.02  ? 88  ILE E  CB  1 
ATOM   12518 C CG1 . ILE M  1 73  ? 154.875 118.578 180.390 1.00 66.90  ? 88  ILE E  CG1 1 
ATOM   12519 C CG2 . ILE M  1 73  ? 153.918 117.275 178.490 1.00 66.21  ? 88  ILE E  CG2 1 
ATOM   12520 C CD1 . ILE M  1 73  ? 154.438 119.998 180.095 1.00 67.00  ? 88  ILE E  CD1 1 
ATOM   12521 N N   . SER M  1 74  ? 155.413 114.422 178.660 1.00 64.66  ? 89  SER E  N   1 
ATOM   12522 C CA  . SER M  1 74  ? 155.455 113.235 177.813 1.00 64.97  ? 89  SER E  CA  1 
ATOM   12523 C C   . SER M  1 74  ? 154.103 112.945 177.149 1.00 63.91  ? 89  SER E  C   1 
ATOM   12524 O O   . SER M  1 74  ? 153.047 113.309 177.659 1.00 63.87  ? 89  SER E  O   1 
ATOM   12525 C CB  . SER M  1 74  ? 155.967 112.038 178.588 1.00 66.38  ? 89  SER E  CB  1 
ATOM   12526 O OG  . SER M  1 74  ? 155.107 111.744 179.683 1.00 67.93  ? 89  SER E  OG  1 
ATOM   12527 N N   . VAL M  1 75  ? 154.151 112.277 175.992 1.00 61.99  ? 90  VAL E  N   1 
ATOM   12528 C CA  . VAL M  1 75  ? 152.960 111.752 175.340 1.00 61.29  ? 90  VAL E  CA  1 
ATOM   12529 C C   . VAL M  1 75  ? 152.445 110.554 176.138 1.00 62.31  ? 90  VAL E  C   1 
ATOM   12530 O O   . VAL M  1 75  ? 153.149 109.569 176.308 1.00 64.75  ? 90  VAL E  O   1 
ATOM   12531 C CB  . VAL M  1 75  ? 153.259 111.357 173.882 1.00 60.21  ? 90  VAL E  CB  1 
ATOM   12532 C CG1 . VAL M  1 75  ? 152.072 110.659 173.231 1.00 60.82  ? 90  VAL E  CG1 1 
ATOM   12533 C CG2 . VAL M  1 75  ? 153.682 112.561 173.063 1.00 58.42  ? 90  VAL E  CG2 1 
ATOM   12534 N N   . THR M  1 76  ? 151.195 110.621 176.610 1.00 63.37  ? 91  THR E  N   1 
ATOM   12535 C CA  . THR M  1 76  ? 150.578 109.545 177.382 1.00 65.99  ? 91  THR E  CA  1 
ATOM   12536 C C   . THR M  1 76  ? 149.764 108.598 176.501 1.00 66.73  ? 91  THR E  C   1 
ATOM   12537 O O   . THR M  1 76  ? 149.801 107.383 176.710 1.00 69.27  ? 91  THR E  O   1 
ATOM   12538 C CB  . THR M  1 76  ? 149.697 110.080 178.515 1.00 67.31  ? 91  THR E  CB  1 
ATOM   12539 O OG1 . THR M  1 76  ? 148.610 110.846 177.997 1.00 67.48  ? 91  THR E  OG1 1 
ATOM   12540 C CG2 . THR M  1 76  ? 150.466 110.930 179.494 1.00 68.41  ? 91  THR E  CG2 1 
ATOM   12541 N N   . SER M  1 77  ? 149.048 109.151 175.515 1.00 62.93  ? 92  SER E  N   1 
ATOM   12542 C CA  . SER M  1 77  ? 148.224 108.387 174.593 1.00 61.58  ? 92  SER E  CA  1 
ATOM   12543 C C   . SER M  1 77  ? 147.982 109.180 173.311 1.00 59.69  ? 92  SER E  C   1 
ATOM   12544 O O   . SER M  1 77  ? 148.206 110.384 173.246 1.00 60.20  ? 92  SER E  O   1 
ATOM   12545 C CB  . SER M  1 77  ? 146.921 107.954 175.233 1.00 62.94  ? 92  SER E  CB  1 
ATOM   12546 O OG  . SER M  1 77  ? 146.060 109.059 175.474 1.00 63.12  ? 92  SER E  OG  1 
ATOM   12547 N N   . ILE M  1 78  ? 147.530 108.479 172.272 1.00 57.43  ? 93  ILE E  N   1 
ATOM   12548 C CA  . ILE M  1 78  ? 147.212 109.081 170.990 1.00 54.72  ? 93  ILE E  CA  1 
ATOM   12549 C C   . ILE M  1 78  ? 145.950 108.429 170.427 1.00 52.59  ? 93  ILE E  C   1 
ATOM   12550 O O   . ILE M  1 78  ? 145.735 107.231 170.544 1.00 53.81  ? 93  ILE E  O   1 
ATOM   12551 C CB  . ILE M  1 78  ? 148.412 109.004 170.023 1.00 56.25  ? 93  ILE E  CB  1 
ATOM   12552 C CG1 . ILE M  1 78  ? 148.086 109.621 168.661 1.00 57.16  ? 93  ILE E  CG1 1 
ATOM   12553 C CG2 . ILE M  1 78  ? 148.948 107.578 169.888 1.00 56.54  ? 93  ILE E  CG2 1 
ATOM   12554 C CD1 . ILE M  1 78  ? 149.287 109.782 167.738 1.00 57.69  ? 93  ILE E  CD1 1 
ATOM   12555 N N   . ASN M  1 79  ? 145.102 109.247 169.815 1.00 49.27  ? 94  ASN E  N   1 
ATOM   12556 C CA  . ASN M  1 79  ? 143.935 108.787 169.095 1.00 47.79  ? 94  ASN E  CA  1 
ATOM   12557 C C   . ASN M  1 79  ? 144.068 109.300 167.660 1.00 45.90  ? 94  ASN E  C   1 
ATOM   12558 O O   . ASN M  1 79  ? 144.243 110.496 167.467 1.00 46.99  ? 94  ASN E  O   1 
ATOM   12559 C CB  . ASN M  1 79  ? 142.697 109.268 169.850 1.00 47.40  ? 94  ASN E  CB  1 
ATOM   12560 C CG  . ASN M  1 79  ? 141.419 108.879 169.158 1.00 48.43  ? 94  ASN E  CG  1 
ATOM   12561 O OD1 . ASN M  1 79  ? 141.172 109.274 168.031 1.00 49.80  ? 94  ASN E  OD1 1 
ATOM   12562 N ND2 . ASN M  1 79  ? 140.578 108.100 169.807 1.00 48.36  ? 94  ASN E  ND2 1 
ATOM   12563 N N   . ILE M  1 80  ? 144.036 108.412 166.660 1.00 45.25  ? 95  ILE E  N   1 
ATOM   12564 C CA  . ILE M  1 80  ? 144.198 108.804 165.264 1.00 46.13  ? 95  ILE E  CA  1 
ATOM   12565 C C   . ILE M  1 80  ? 142.853 108.667 164.567 1.00 45.81  ? 95  ILE E  C   1 
ATOM   12566 O O   . ILE M  1 80  ? 142.291 107.579 164.471 1.00 46.54  ? 95  ILE E  O   1 
ATOM   12567 C CB  . ILE M  1 80  ? 145.318 108.015 164.550 1.00 46.99  ? 95  ILE E  CB  1 
ATOM   12568 C CG1 . ILE M  1 80  ? 146.635 108.133 165.326 1.00 47.80  ? 95  ILE E  CG1 1 
ATOM   12569 C CG2 . ILE M  1 80  ? 145.464 108.494 163.106 1.00 46.93  ? 95  ILE E  CG2 1 
ATOM   12570 C CD1 . ILE M  1 80  ? 147.842 107.507 164.657 1.00 47.19  ? 95  ILE E  CD1 1 
ATOM   12571 N N   . ASN M  1 81  ? 142.326 109.797 164.092 1.00 45.72  ? 96  ASN E  N   1 
ATOM   12572 C CA  . ASN M  1 81  ? 141.117 109.872 163.291 1.00 46.54  ? 96  ASN E  CA  1 
ATOM   12573 C C   . ASN M  1 81  ? 139.915 109.229 163.998 1.00 47.54  ? 96  ASN E  C   1 
ATOM   12574 O O   . ASN M  1 81  ? 139.090 108.557 163.379 1.00 50.01  ? 96  ASN E  O   1 
ATOM   12575 C CB  . ASN M  1 81  ? 141.423 109.332 161.897 1.00 48.26  ? 96  ASN E  CB  1 
ATOM   12576 C CG  . ASN M  1 81  ? 140.820 110.197 160.824 1.00 47.13  ? 96  ASN E  CG  1 
ATOM   12577 O OD1 . ASN M  1 81  ? 141.133 111.379 160.716 1.00 46.49  ? 96  ASN E  OD1 1 
ATOM   12578 N ND2 . ASN M  1 81  ? 139.941 109.613 160.032 1.00 47.63  ? 96  ASN E  ND2 1 
ATOM   12579 N N   . GLY M  1 82  ? 139.822 109.417 165.324 1.00 47.85  ? 97  GLY E  N   1 
ATOM   12580 C CA  . GLY M  1 82  ? 138.802 108.820 166.176 1.00 47.74  ? 97  GLY E  CA  1 
ATOM   12581 C C   . GLY M  1 82  ? 139.173 107.458 166.776 1.00 50.79  ? 97  GLY E  C   1 
ATOM   12582 O O   . GLY M  1 82  ? 138.589 107.069 167.784 1.00 52.09  ? 97  GLY E  O   1 
ATOM   12583 N N   . GLN M  1 83  ? 140.155 106.741 166.211 1.00 51.80  ? 98  GLN E  N   1 
ATOM   12584 C CA  . GLN M  1 83  ? 140.503 105.388 166.639 1.00 53.53  ? 98  GLN E  CA  1 
ATOM   12585 C C   . GLN M  1 83  ? 141.557 105.410 167.748 1.00 53.67  ? 98  GLN E  C   1 
ATOM   12586 O O   . GLN M  1 83  ? 142.519 106.162 167.665 1.00 53.19  ? 98  GLN E  O   1 
ATOM   12587 C CB  . GLN M  1 83  ? 141.039 104.551 165.465 1.00 58.19  ? 98  GLN E  CB  1 
ATOM   12588 C CG  . GLN M  1 83  ? 140.338 104.759 164.119 1.00 62.76  ? 98  GLN E  CG  1 
ATOM   12589 C CD  . GLN M  1 83  ? 138.830 104.668 164.191 1.00 65.25  ? 98  GLN E  CD  1 
ATOM   12590 O OE1 . GLN M  1 83  ? 138.273 103.657 164.616 1.00 67.44  ? 98  GLN E  OE1 1 
ATOM   12591 N NE2 . GLN M  1 83  ? 138.147 105.714 163.757 1.00 64.65  ? 98  GLN E  NE2 1 
ATOM   12592 N N   . PRO M  1 84  ? 141.455 104.550 168.786 1.00 54.57  ? 99  PRO E  N   1 
ATOM   12593 C CA  . PRO M  1 84  ? 142.505 104.431 169.798 1.00 54.43  ? 99  PRO E  CA  1 
ATOM   12594 C C   . PRO M  1 84  ? 143.753 103.740 169.245 1.00 54.06  ? 99  PRO E  C   1 
ATOM   12595 O O   . PRO M  1 84  ? 143.677 102.797 168.461 1.00 54.93  ? 99  PRO E  O   1 
ATOM   12596 C CB  . PRO M  1 84  ? 141.833 103.618 170.915 1.00 53.87  ? 99  PRO E  CB  1 
ATOM   12597 C CG  . PRO M  1 84  ? 140.816 102.774 170.181 1.00 55.30  ? 99  PRO E  CG  1 
ATOM   12598 C CD  . PRO M  1 84  ? 140.327 103.648 169.044 1.00 54.39  ? 99  PRO E  CD  1 
ATOM   12599 N N   . PHE M  1 85  ? 144.920 104.216 169.686 1.00 54.53  ? 100 PHE E  N   1 
ATOM   12600 C CA  . PHE M  1 85  ? 146.232 103.709 169.298 1.00 56.52  ? 100 PHE E  CA  1 
ATOM   12601 C C   . PHE M  1 85  ? 147.147 103.619 170.529 1.00 60.05  ? 100 PHE E  C   1 
ATOM   12602 O O   . PHE M  1 85  ? 147.055 104.433 171.444 1.00 60.96  ? 100 PHE E  O   1 
ATOM   12603 C CB  . PHE M  1 85  ? 146.825 104.638 168.237 1.00 54.23  ? 100 PHE E  CB  1 
ATOM   12604 C CG  . PHE M  1 85  ? 146.552 104.301 166.788 1.00 53.21  ? 100 PHE E  CG  1 
ATOM   12605 C CD1 . PHE M  1 85  ? 145.309 104.547 166.204 1.00 53.60  ? 100 PHE E  CD1 1 
ATOM   12606 C CD2 . PHE M  1 85  ? 147.561 103.772 165.990 1.00 52.54  ? 100 PHE E  CD2 1 
ATOM   12607 C CE1 . PHE M  1 85  ? 145.087 104.260 164.860 1.00 52.99  ? 100 PHE E  CE1 1 
ATOM   12608 C CE2 . PHE M  1 85  ? 147.340 103.493 164.644 1.00 51.91  ? 100 PHE E  CE2 1 
ATOM   12609 C CZ  . PHE M  1 85  ? 146.102 103.736 164.078 1.00 52.80  ? 100 PHE E  CZ  1 
ATOM   12610 N N   . ASN M  1 86  ? 148.051 102.630 170.565 1.00 63.41  ? 101 ASN E  N   1 
ATOM   12611 C CA  . ASN M  1 86  ? 149.000 102.434 171.658 1.00 66.99  ? 101 ASN E  CA  1 
ATOM   12612 C C   . ASN M  1 86  ? 150.424 102.792 171.217 1.00 69.20  ? 101 ASN E  C   1 
ATOM   12613 O O   . ASN M  1 86  ? 150.900 102.276 170.206 1.00 70.28  ? 101 ASN E  O   1 
ATOM   12614 C CB  . ASN M  1 86  ? 148.958 100.981 172.138 1.00 68.53  ? 101 ASN E  CB  1 
ATOM   12615 C CG  . ASN M  1 86  ? 147.610 100.542 172.675 1.00 71.50  ? 101 ASN E  CG  1 
ATOM   12616 O OD1 . ASN M  1 86  ? 146.990 99.630  172.132 1.00 73.31  ? 101 ASN E  OD1 1 
ATOM   12617 N ND2 . ASN M  1 86  ? 147.161 101.159 173.756 1.00 70.82  ? 101 ASN E  ND2 1 
ATOM   12618 N N   . ILE M  1 87  ? 151.131 103.626 171.998 1.00 72.48  ? 102 ILE E  N   1 
ATOM   12619 C CA  . ILE M  1 87  ? 152.557 103.873 171.790 1.00 78.28  ? 102 ILE E  CA  1 
ATOM   12620 C C   . ILE M  1 87  ? 153.322 102.571 172.068 1.00 81.76  ? 102 ILE E  C   1 
ATOM   12621 O O   . ILE M  1 87  ? 153.171 101.988 173.144 1.00 81.39  ? 102 ILE E  O   1 
ATOM   12622 C CB  . ILE M  1 87  ? 153.058 105.077 172.628 1.00 78.28  ? 102 ILE E  CB  1 
ATOM   12623 C CG1 . ILE M  1 87  ? 152.384 106.387 172.203 1.00 78.11  ? 102 ILE E  CG1 1 
ATOM   12624 C CG2 . ILE M  1 87  ? 154.576 105.215 172.535 1.00 79.20  ? 102 ILE E  CG2 1 
ATOM   12625 C CD1 . ILE M  1 87  ? 151.170 106.755 173.026 1.00 77.99  ? 102 ILE E  CD1 1 
ATOM   12626 N N   . ASN M  1 88  ? 154.089 102.064 171.085 1.00 90.64  ? 103 ASN E  N   1 
ATOM   12627 C CA  . ASN M  1 88  ? 154.748 100.770 171.303 1.00 98.50  ? 103 ASN E  CA  1 
ATOM   12628 C C   . ASN M  1 88  ? 155.817 100.917 172.383 1.00 100.65 ? 103 ASN E  C   1 
ATOM   12629 O O   . ASN M  1 88  ? 155.772 100.229 173.400 1.00 102.57 ? 103 ASN E  O   1 
ATOM   12630 C CB  . ASN M  1 88  ? 155.354 100.105 170.059 1.00 105.06 ? 103 ASN E  CB  1 
ATOM   12631 C CG  . ASN M  1 88  ? 155.967 98.748  170.365 1.00 114.08 ? 103 ASN E  CG  1 
ATOM   12632 O OD1 . ASN M  1 88  ? 155.388 97.718  170.031 1.00 115.61 ? 103 ASN E  OD1 1 
ATOM   12633 N ND2 . ASN M  1 88  ? 157.129 98.749  171.000 1.00 122.26 ? 103 ASN E  ND2 1 
ATOM   12634 N N   . GLY M  1 89  ? 156.782 101.807 172.134 1.00 101.14 ? 104 GLY E  N   1 
ATOM   12635 C CA  . GLY M  1 89  ? 157.962 101.919 172.982 1.00 103.90 ? 104 GLY E  CA  1 
ATOM   12636 C C   . GLY M  1 89  ? 157.659 102.560 174.336 1.00 105.44 ? 104 GLY E  C   1 
ATOM   12637 O O   . GLY M  1 89  ? 156.514 102.625 174.779 1.00 105.41 ? 104 GLY E  O   1 
ATOM   12638 N N   . THR M  1 90  ? 158.714 103.070 174.984 1.00 107.27 ? 105 THR E  N   1 
ATOM   12639 C CA  . THR M  1 90  ? 158.561 104.075 176.032 1.00 107.70 ? 105 THR E  CA  1 
ATOM   12640 C C   . THR M  1 90  ? 158.080 105.401 175.428 1.00 105.47 ? 105 THR E  C   1 
ATOM   12641 O O   . THR M  1 90  ? 158.401 105.724 174.286 1.00 104.20 ? 105 THR E  O   1 
ATOM   12642 C CB  . THR M  1 90  ? 159.849 104.219 176.854 1.00 110.36 ? 105 THR E  CB  1 
ATOM   12643 O OG1 . THR M  1 90  ? 159.566 105.051 177.979 1.00 111.60 ? 105 THR E  OG1 1 
ATOM   12644 C CG2 . THR M  1 90  ? 161.003 104.818 176.080 1.00 111.11 ? 105 THR E  CG2 1 
ATOM   12645 N N   . ALA M  1 91  ? 157.334 106.188 176.217 1.00 103.43 ? 106 ALA E  N   1 
ATOM   12646 C CA  . ALA M  1 91  ? 156.781 107.460 175.766 1.00 99.90  ? 106 ALA E  CA  1 
ATOM   12647 C C   . ALA M  1 91  ? 157.874 108.481 175.436 1.00 95.11  ? 106 ALA E  C   1 
ATOM   12648 O O   . ALA M  1 91  ? 158.848 108.617 176.175 1.00 94.99  ? 106 ALA E  O   1 
ATOM   12649 C CB  . ALA M  1 91  ? 155.852 107.995 176.823 1.00 102.06 ? 106 ALA E  CB  1 
ATOM   12650 N N   . PRO M  1 92  ? 157.731 109.279 174.345 1.00 90.86  ? 107 PRO E  N   1 
ATOM   12651 C CA  . PRO M  1 92  ? 158.614 110.420 174.111 1.00 88.43  ? 107 PRO E  CA  1 
ATOM   12652 C C   . PRO M  1 92  ? 158.287 111.541 175.099 1.00 87.81  ? 107 PRO E  C   1 
ATOM   12653 O O   . PRO M  1 92  ? 157.147 111.700 175.536 1.00 87.12  ? 107 PRO E  O   1 
ATOM   12654 C CB  . PRO M  1 92  ? 158.272 110.851 172.678 1.00 87.60  ? 107 PRO E  CB  1 
ATOM   12655 C CG  . PRO M  1 92  ? 156.816 110.481 172.540 1.00 88.81  ? 107 PRO E  CG  1 
ATOM   12656 C CD  . PRO M  1 92  ? 156.677 109.188 173.322 1.00 90.11  ? 107 PRO E  CD  1 
ATOM   12657 N N   . SER M  1 93  ? 159.310 112.327 175.443 1.00 86.50  ? 108 SER E  N   1 
ATOM   12658 C CA  . SER M  1 93  ? 159.209 113.406 176.420 1.00 84.22  ? 108 SER E  CA  1 
ATOM   12659 C C   . SER M  1 93  ? 159.935 114.641 175.878 1.00 82.70  ? 108 SER E  C   1 
ATOM   12660 O O   . SER M  1 93  ? 161.047 114.529 175.364 1.00 84.52  ? 108 SER E  O   1 
ATOM   12661 C CB  . SER M  1 93  ? 159.780 112.930 177.742 1.00 85.96  ? 108 SER E  CB  1 
ATOM   12662 O OG  . SER M  1 93  ? 159.589 113.860 178.799 1.00 86.99  ? 108 SER E  OG  1 
ATOM   12663 N N   . ILE M  1 94  ? 159.301 115.818 175.989 1.00 80.15  ? 109 ILE E  N   1 
ATOM   12664 C CA  . ILE M  1 94  ? 159.853 117.071 175.501 1.00 79.19  ? 109 ILE E  CA  1 
ATOM   12665 C C   . ILE M  1 94  ? 160.246 117.977 176.674 1.00 79.55  ? 109 ILE E  C   1 
ATOM   12666 O O   . ILE M  1 94  ? 159.397 118.317 177.499 1.00 79.93  ? 109 ILE E  O   1 
ATOM   12667 C CB  . ILE M  1 94  ? 158.898 117.740 174.490 1.00 77.87  ? 109 ILE E  CB  1 
ATOM   12668 C CG1 . ILE M  1 94  ? 159.480 119.079 174.045 1.00 78.79  ? 109 ILE E  CG1 1 
ATOM   12669 C CG2 . ILE M  1 94  ? 157.459 117.877 174.993 1.00 77.50  ? 109 ILE E  CG2 1 
ATOM   12670 C CD1 . ILE M  1 94  ? 158.852 119.626 172.786 1.00 79.86  ? 109 ILE E  CD1 1 
ATOM   12671 N N   . PRO M  1 95  ? 161.533 118.389 176.805 1.00 80.22  ? 110 PRO E  N   1 
ATOM   12672 C CA  . PRO M  1 95  ? 161.983 119.206 177.931 1.00 79.82  ? 110 PRO E  CA  1 
ATOM   12673 C C   . PRO M  1 95  ? 161.335 120.586 177.984 1.00 78.14  ? 110 PRO E  C   1 
ATOM   12674 O O   . PRO M  1 95  ? 160.812 121.090 176.991 1.00 77.11  ? 110 PRO E  O   1 
ATOM   12675 C CB  . PRO M  1 95  ? 163.510 119.324 177.759 1.00 81.17  ? 110 PRO E  CB  1 
ATOM   12676 C CG  . PRO M  1 95  ? 163.883 118.198 176.820 1.00 82.82  ? 110 PRO E  CG  1 
ATOM   12677 C CD  . PRO M  1 95  ? 162.661 118.023 175.942 1.00 80.31  ? 110 PRO E  CD  1 
ATOM   12678 N N   . ALA M  1 96  ? 161.396 121.211 179.166 1.00 77.52  ? 111 ALA E  N   1 
ATOM   12679 C CA  . ALA M  1 96  ? 160.867 122.550 179.403 1.00 74.95  ? 111 ALA E  CA  1 
ATOM   12680 C C   . ALA M  1 96  ? 161.440 123.577 178.411 1.00 72.43  ? 111 ALA E  C   1 
ATOM   12681 O O   . ALA M  1 96  ? 162.637 123.592 178.131 1.00 72.86  ? 111 ALA E  O   1 
ATOM   12682 C CB  . ALA M  1 96  ? 161.182 122.930 180.829 1.00 78.12  ? 111 ALA E  CB  1 
ATOM   12683 N N   . GLY M  1 97  ? 160.579 124.447 177.862 1.00 71.27  ? 112 GLY E  N   1 
ATOM   12684 C CA  . GLY M  1 97  ? 160.997 125.536 176.983 1.00 72.40  ? 112 GLY E  CA  1 
ATOM   12685 C C   . GLY M  1 97  ? 161.400 125.142 175.552 1.00 74.51  ? 112 GLY E  C   1 
ATOM   12686 O O   . GLY M  1 97  ? 161.624 126.029 174.725 1.00 75.52  ? 112 GLY E  O   1 
ATOM   12687 N N   . ARG M  1 98  ? 161.521 123.841 175.239 1.00 75.65  ? 113 ARG E  N   1 
ATOM   12688 C CA  . ARG M  1 98  ? 162.017 123.384 173.940 1.00 77.52  ? 113 ARG E  CA  1 
ATOM   12689 C C   . ARG M  1 98  ? 160.928 123.376 172.864 1.00 75.09  ? 113 ARG E  C   1 
ATOM   12690 O O   . ARG M  1 98  ? 159.786 123.013 173.128 1.00 72.99  ? 113 ARG E  O   1 
ATOM   12691 C CB  . ARG M  1 98  ? 162.617 121.976 174.061 1.00 82.17  ? 113 ARG E  CB  1 
ATOM   12692 C CG  . ARG M  1 98  ? 163.823 121.870 174.982 1.00 89.14  ? 113 ARG E  CG  1 
ATOM   12693 C CD  . ARG M  1 98  ? 165.018 122.700 174.546 1.00 94.96  ? 113 ARG E  CD  1 
ATOM   12694 N NE  . ARG M  1 98  ? 165.506 122.350 173.214 1.00 100.03 ? 113 ARG E  NE  1 
ATOM   12695 C CZ  . ARG M  1 98  ? 166.333 121.349 172.919 1.00 103.47 ? 113 ARG E  CZ  1 
ATOM   12696 N NH1 . ARG M  1 98  ? 166.687 121.147 171.662 1.00 104.57 ? 113 ARG E  NH1 1 
ATOM   12697 N NH2 . ARG M  1 98  ? 166.824 120.567 173.867 1.00 103.49 ? 113 ARG E  NH2 1 
ATOM   12698 N N   . THR M  1 99  ? 161.312 123.722 171.627 1.00 74.05  ? 114 THR E  N   1 
ATOM   12699 C CA  . THR M  1 99  ? 160.572 123.325 170.435 1.00 74.59  ? 114 THR E  CA  1 
ATOM   12700 C C   . THR M  1 99  ? 161.414 122.297 169.684 1.00 75.87  ? 114 THR E  C   1 
ATOM   12701 O O   . THR M  1 99  ? 162.569 122.579 169.366 1.00 78.93  ? 114 THR E  O   1 
ATOM   12702 C CB  . THR M  1 99  ? 160.282 124.501 169.488 1.00 73.58  ? 114 THR E  CB  1 
ATOM   12703 O OG1 . THR M  1 99  ? 159.615 125.532 170.209 1.00 74.68  ? 114 THR E  OG1 1 
ATOM   12704 C CG2 . THR M  1 99  ? 159.410 124.115 168.309 1.00 74.91  ? 114 THR E  CG2 1 
ATOM   12705 N N   . GLN M  1 100 ? 160.852 121.118 169.382 1.00 76.48  ? 115 GLN E  N   1 
ATOM   12706 C CA  . GLN M  1 100 ? 161.606 120.093 168.673 1.00 77.33  ? 115 GLN E  CA  1 
ATOM   12707 C C   . GLN M  1 100 ? 160.703 119.126 167.913 1.00 75.93  ? 115 GLN E  C   1 
ATOM   12708 O O   . GLN M  1 100 ? 159.555 118.908 168.291 1.00 73.94  ? 115 GLN E  O   1 
ATOM   12709 C CB  . GLN M  1 100 ? 162.510 119.322 169.640 1.00 78.25  ? 115 GLN E  CB  1 
ATOM   12710 C CG  . GLN M  1 100 ? 161.781 118.649 170.800 1.00 81.02  ? 115 GLN E  CG  1 
ATOM   12711 C CD  . GLN M  1 100 ? 162.652 117.610 171.468 1.00 83.92  ? 115 GLN E  CD  1 
ATOM   12712 O OE1 . GLN M  1 100 ? 163.192 117.838 172.544 1.00 85.24  ? 115 GLN E  OE1 1 
ATOM   12713 N NE2 . GLN M  1 100 ? 162.835 116.467 170.828 1.00 85.39  ? 115 GLN E  NE2 1 
ATOM   12714 N N   . PRO M  1 101 ? 161.226 118.475 166.846 1.00 75.62  ? 116 PRO E  N   1 
ATOM   12715 C CA  . PRO M  1 101 ? 160.642 117.238 166.341 1.00 73.95  ? 116 PRO E  CA  1 
ATOM   12716 C C   . PRO M  1 101 ? 160.618 116.168 167.432 1.00 72.32  ? 116 PRO E  C   1 
ATOM   12717 O O   . PRO M  1 101 ? 161.554 116.014 168.213 1.00 73.90  ? 116 PRO E  O   1 
ATOM   12718 C CB  . PRO M  1 101 ? 161.577 116.809 165.200 1.00 75.49  ? 116 PRO E  CB  1 
ATOM   12719 C CG  . PRO M  1 101 ? 162.287 118.087 164.799 1.00 76.06  ? 116 PRO E  CG  1 
ATOM   12720 C CD  . PRO M  1 101 ? 162.436 118.840 166.104 1.00 75.33  ? 116 PRO E  CD  1 
ATOM   12721 N N   . ILE M  1 102 ? 159.497 115.454 167.495 1.00 70.70  ? 117 ILE E  N   1 
ATOM   12722 C CA  . ILE M  1 102 ? 159.248 114.327 168.385 1.00 70.54  ? 117 ILE E  CA  1 
ATOM   12723 C C   . ILE M  1 102 ? 158.799 113.171 167.498 1.00 68.71  ? 117 ILE E  C   1 
ATOM   12724 O O   . ILE M  1 102 ? 157.952 113.354 166.627 1.00 68.52  ? 117 ILE E  O   1 
ATOM   12725 C CB  . ILE M  1 102 ? 158.184 114.717 169.441 1.00 72.08  ? 117 ILE E  CB  1 
ATOM   12726 C CG1 . ILE M  1 102 ? 158.756 115.635 170.527 1.00 75.13  ? 117 ILE E  CG1 1 
ATOM   12727 C CG2 . ILE M  1 102 ? 157.453 113.514 170.044 1.00 73.41  ? 117 ILE E  CG2 1 
ATOM   12728 C CD1 . ILE M  1 102 ? 159.731 114.976 171.492 1.00 77.35  ? 117 ILE E  CD1 1 
ATOM   12729 N N   . THR M  1 103 ? 159.383 111.982 167.703 1.00 68.39  ? 118 THR E  N   1 
ATOM   12730 C CA  . THR M  1 103 ? 159.051 110.795 166.916 1.00 69.49  ? 118 THR E  CA  1 
ATOM   12731 C C   . THR M  1 103 ? 158.807 109.607 167.844 1.00 68.10  ? 118 THR E  C   1 
ATOM   12732 O O   . THR M  1 103 ? 159.576 109.375 168.775 1.00 70.60  ? 118 THR E  O   1 
ATOM   12733 C CB  . THR M  1 103 ? 160.148 110.458 165.893 1.00 70.90  ? 118 THR E  CB  1 
ATOM   12734 O OG1 . THR M  1 103 ? 160.232 111.524 164.950 1.00 71.81  ? 118 THR E  OG1 1 
ATOM   12735 C CG2 . THR M  1 103 ? 159.889 109.191 165.101 1.00 73.21  ? 118 THR E  CG2 1 
ATOM   12736 N N   . PHE M  1 104 ? 157.747 108.839 167.566 1.00 64.80  ? 119 PHE E  N   1 
ATOM   12737 C CA  . PHE M  1 104 ? 157.412 107.671 168.365 1.00 64.29  ? 119 PHE E  CA  1 
ATOM   12738 C C   . PHE M  1 104 ? 156.694 106.611 167.536 1.00 64.71  ? 119 PHE E  C   1 
ATOM   12739 O O   . PHE M  1 104 ? 155.955 106.918 166.610 1.00 63.61  ? 119 PHE E  O   1 
ATOM   12740 C CB  . PHE M  1 104 ? 156.593 108.058 169.598 1.00 62.85  ? 119 PHE E  CB  1 
ATOM   12741 C CG  . PHE M  1 104 ? 155.339 108.867 169.352 1.00 61.64  ? 119 PHE E  CG  1 
ATOM   12742 C CD1 . PHE M  1 104 ? 155.403 110.239 169.115 1.00 61.46  ? 119 PHE E  CD1 1 
ATOM   12743 C CD2 . PHE M  1 104 ? 154.082 108.275 169.421 1.00 60.56  ? 119 PHE E  CD2 1 
ATOM   12744 C CE1 . PHE M  1 104 ? 154.245 110.992 168.949 1.00 60.71  ? 119 PHE E  CE1 1 
ATOM   12745 C CE2 . PHE M  1 104 ? 152.921 109.026 169.257 1.00 60.76  ? 119 PHE E  CE2 1 
ATOM   12746 C CZ  . PHE M  1 104 ? 153.008 110.384 169.026 1.00 60.41  ? 119 PHE E  CZ  1 
ATOM   12747 N N   . GLU M  1 105 ? 156.920 105.345 167.901 1.00 68.29  ? 120 GLU E  N   1 
ATOM   12748 C CA  . GLU M  1 105 ? 156.282 104.198 167.268 1.00 69.59  ? 120 GLU E  CA  1 
ATOM   12749 C C   . GLU M  1 105 ? 154.886 103.985 167.864 1.00 67.16  ? 120 GLU E  C   1 
ATOM   12750 O O   . GLU M  1 105 ? 154.706 104.054 169.074 1.00 65.35  ? 120 GLU E  O   1 
ATOM   12751 C CB  . GLU M  1 105 ? 157.128 102.944 167.508 1.00 74.96  ? 120 GLU E  CB  1 
ATOM   12752 C CG  . GLU M  1 105 ? 158.532 102.982 166.911 1.00 82.68  ? 120 GLU E  CG  1 
ATOM   12753 C CD  . GLU M  1 105 ? 158.651 102.573 165.451 1.00 87.51  ? 120 GLU E  CD  1 
ATOM   12754 O OE1 . GLU M  1 105 ? 157.722 102.860 164.675 1.00 87.97  ? 120 GLU E  OE1 1 
ATOM   12755 O OE2 . GLU M  1 105 ? 159.652 101.915 165.096 1.00 89.38  ? 120 GLU E  OE2 1 
ATOM   12756 N N   . VAL M  1 106 ? 153.899 103.647 167.022 1.00 66.09  ? 121 VAL E  N   1 
ATOM   12757 C CA  . VAL M  1 106 ? 152.526 103.461 167.476 1.00 65.47  ? 121 VAL E  CA  1 
ATOM   12758 C C   . VAL M  1 106 ? 151.872 102.263 166.770 1.00 65.94  ? 121 VAL E  C   1 
ATOM   12759 O O   . VAL M  1 106 ? 152.204 101.941 165.636 1.00 65.52  ? 121 VAL E  O   1 
ATOM   12760 C CB  . VAL M  1 106 ? 151.729 104.772 167.307 1.00 66.29  ? 121 VAL E  CB  1 
ATOM   12761 C CG1 . VAL M  1 106 ? 151.181 104.977 165.904 1.00 64.16  ? 121 VAL E  CG1 1 
ATOM   12762 C CG2 . VAL M  1 106 ? 150.601 104.859 168.308 1.00 67.56  ? 121 VAL E  CG2 1 
ATOM   12763 N N   . THR M  1 107 ? 150.914 101.612 167.452 1.00 67.08  ? 122 THR E  N   1 
ATOM   12764 C CA  . THR M  1 107 ? 150.147 100.484 166.926 1.00 69.02  ? 122 THR E  CA  1 
ATOM   12765 C C   . THR M  1 107 ? 148.648 100.722 167.113 1.00 69.16  ? 122 THR E  C   1 
ATOM   12766 O O   . THR M  1 107 ? 148.247 101.346 168.090 1.00 67.86  ? 122 THR E  O   1 
ATOM   12767 C CB  . THR M  1 107 ? 150.543 99.165  167.610 1.00 70.47  ? 122 THR E  CB  1 
ATOM   12768 O OG1 . THR M  1 107 ? 150.353 99.246  169.023 1.00 71.73  ? 122 THR E  OG1 1 
ATOM   12769 C CG2 . THR M  1 107 ? 151.972 98.760  167.340 1.00 71.55  ? 122 THR E  CG2 1 
ATOM   12770 N N   . PRO M  1 108 ? 147.771 100.247 166.200 1.00 71.04  ? 123 PRO E  N   1 
ATOM   12771 C CA  . PRO M  1 108 ? 146.324 100.326 166.396 1.00 73.17  ? 123 PRO E  CA  1 
ATOM   12772 C C   . PRO M  1 108 ? 145.898 99.523  167.622 1.00 76.66  ? 123 PRO E  C   1 
ATOM   12773 O O   . PRO M  1 108 ? 146.320 98.384  167.788 1.00 78.05  ? 123 PRO E  O   1 
ATOM   12774 C CB  . PRO M  1 108 ? 145.728 99.717  165.117 1.00 73.01  ? 123 PRO E  CB  1 
ATOM   12775 C CG  . PRO M  1 108 ? 146.859 99.743  164.113 1.00 71.68  ? 123 PRO E  CG  1 
ATOM   12776 C CD  . PRO M  1 108 ? 148.118 99.607  164.933 1.00 70.44  ? 123 PRO E  CD  1 
ATOM   12777 N N   . ALA M  1 109 ? 145.042 100.104 168.476 1.00 81.74  ? 124 ALA E  N   1 
ATOM   12778 C CA  . ALA M  1 109 ? 144.630 99.440  169.714 1.00 86.67  ? 124 ALA E  CA  1 
ATOM   12779 C C   . ALA M  1 109 ? 143.600 98.330  169.467 1.00 91.90  ? 124 ALA E  C   1 
ATOM   12780 O O   . ALA M  1 109 ? 143.515 97.372  170.243 1.00 95.06  ? 124 ALA E  O   1 
ATOM   12781 C CB  . ALA M  1 109 ? 144.131 100.462 170.702 1.00 86.15  ? 124 ALA E  CB  1 
ATOM   12782 N N   . SER M  1 110 ? 142.794 98.484  168.405 1.00 97.33  ? 125 SER E  N   1 
ATOM   12783 C CA  . SER M  1 110 ? 141.772 97.523  167.997 1.00 102.45 ? 125 SER E  CA  1 
ATOM   12784 C C   . SER M  1 110 ? 141.533 97.614  166.486 1.00 104.87 ? 125 SER E  C   1 
ATOM   12785 O O   . SER M  1 110 ? 141.840 98.631  165.864 1.00 105.88 ? 125 SER E  O   1 
ATOM   12786 C CB  . SER M  1 110 ? 140.502 97.727  168.788 1.00 104.50 ? 125 SER E  CB  1 
ATOM   12787 O OG  . SER M  1 110 ? 139.558 96.706  168.504 1.00 106.58 ? 125 SER E  OG  1 
ATOM   12788 N N   . GLY M  1 111 ? 141.004 96.530  165.896 1.00 108.06 ? 126 GLY E  N   1 
ATOM   12789 C CA  . GLY M  1 111 ? 140.763 96.438  164.462 1.00 110.06 ? 126 GLY E  CA  1 
ATOM   12790 C C   . GLY M  1 111 ? 142.045 96.527  163.628 1.00 109.87 ? 126 GLY E  C   1 
ATOM   12791 O O   . GLY M  1 111 ? 143.134 96.201  164.107 1.00 110.21 ? 126 GLY E  O   1 
ATOM   12792 N N   . LYS M  1 112 ? 141.894 96.980  162.372 1.00 110.05 ? 127 LYS E  N   1 
ATOM   12793 C CA  . LYS M  1 112 ? 142.988 97.086  161.417 1.00 110.02 ? 127 LYS E  CA  1 
ATOM   12794 C C   . LYS M  1 112 ? 142.767 98.287  160.495 1.00 106.73 ? 127 LYS E  C   1 
ATOM   12795 O O   . LYS M  1 112 ? 142.018 98.196  159.528 1.00 108.15 ? 127 LYS E  O   1 
ATOM   12796 C CB  . LYS M  1 112 ? 143.150 95.768  160.647 1.00 115.03 ? 127 LYS E  CB  1 
ATOM   12797 C CG  . LYS M  1 112 ? 144.209 95.770  159.550 1.00 119.48 ? 127 LYS E  CG  1 
ATOM   12798 C CD  . LYS M  1 112 ? 145.589 96.199  160.020 1.00 124.10 ? 127 LYS E  CD  1 
ATOM   12799 C CE  . LYS M  1 112 ? 146.669 96.114  158.957 1.00 127.22 ? 127 LYS E  CE  1 
ATOM   12800 N NZ  . LYS M  1 112 ? 146.448 97.066  157.842 1.00 128.23 ? 127 LYS E  NZ  1 
ATOM   12801 N N   . PRO M  1 113 ? 143.397 99.456  160.767 1.00 103.20 ? 128 PRO E  N   1 
ATOM   12802 C CA  . PRO M  1 113 ? 143.304 100.613 159.882 1.00 98.35  ? 128 PRO E  CA  1 
ATOM   12803 C C   . PRO M  1 113 ? 144.175 100.407 158.644 1.00 93.65  ? 128 PRO E  C   1 
ATOM   12804 O O   . PRO M  1 113 ? 145.016 99.505  158.581 1.00 95.05  ? 128 PRO E  O   1 
ATOM   12805 C CB  . PRO M  1 113 ? 143.831 101.777 160.738 1.00 101.02 ? 128 PRO E  CB  1 
ATOM   12806 C CG  . PRO M  1 113 ? 144.825 101.115 161.663 1.00 102.31 ? 128 PRO E  CG  1 
ATOM   12807 C CD  . PRO M  1 113 ? 144.264 99.726  161.918 1.00 103.54 ? 128 PRO E  CD  1 
ATOM   12808 N N   . ASN M  1 114 ? 143.942 101.269 157.657 1.00 84.52  ? 129 ASN E  N   1 
ATOM   12809 C CA  . ASN M  1 114 ? 144.631 101.218 156.384 1.00 77.77  ? 129 ASN E  CA  1 
ATOM   12810 C C   . ASN M  1 114 ? 144.767 102.649 155.871 1.00 73.57  ? 129 ASN E  C   1 
ATOM   12811 O O   . ASN M  1 114 ? 143.814 103.199 155.330 1.00 72.55  ? 129 ASN E  O   1 
ATOM   12812 C CB  . ASN M  1 114 ? 143.880 100.280 155.438 1.00 78.40  ? 129 ASN E  CB  1 
ATOM   12813 C CG  . ASN M  1 114 ? 144.510 100.185 154.069 1.00 80.19  ? 129 ASN E  CG  1 
ATOM   12814 O OD1 . ASN M  1 114 ? 145.710 99.955  153.945 1.00 82.00  ? 129 ASN E  OD1 1 
ATOM   12815 N ND2 . ASN M  1 114 ? 143.705 100.329 153.030 1.00 79.12  ? 129 ASN E  ND2 1 
ATOM   12816 N N   . PHE M  1 115 ? 145.927 103.274 156.099 1.00 68.46  ? 130 PHE E  N   1 
ATOM   12817 C CA  . PHE M  1 115 ? 146.164 104.629 155.631 1.00 64.72  ? 130 PHE E  CA  1 
ATOM   12818 C C   . PHE M  1 115 ? 146.531 104.630 154.144 1.00 64.51  ? 130 PHE E  C   1 
ATOM   12819 O O   . PHE M  1 115 ? 147.172 103.704 153.659 1.00 66.96  ? 130 PHE E  O   1 
ATOM   12820 C CB  . PHE M  1 115 ? 147.258 105.263 156.481 1.00 63.03  ? 130 PHE E  CB  1 
ATOM   12821 C CG  . PHE M  1 115 ? 147.031 105.242 157.973 1.00 61.44  ? 130 PHE E  CG  1 
ATOM   12822 C CD1 . PHE M  1 115 ? 146.127 106.118 158.567 1.00 60.88  ? 130 PHE E  CD1 1 
ATOM   12823 C CD2 . PHE M  1 115 ? 147.758 104.383 158.793 1.00 60.90  ? 130 PHE E  CD2 1 
ATOM   12824 C CE1 . PHE M  1 115 ? 145.943 106.127 159.946 1.00 61.03  ? 130 PHE E  CE1 1 
ATOM   12825 C CE2 . PHE M  1 115 ? 147.581 104.393 160.175 1.00 61.55  ? 130 PHE E  CE2 1 
ATOM   12826 C CZ  . PHE M  1 115 ? 146.672 105.265 160.750 1.00 61.59  ? 130 PHE E  CZ  1 
ATOM   12827 N N   . SER M  1 116 ? 146.139 105.692 153.422 1.00 62.39  ? 131 SER E  N   1 
ATOM   12828 C CA  . SER M  1 116 ? 146.417 105.867 151.998 1.00 64.05  ? 131 SER E  CA  1 
ATOM   12829 C C   . SER M  1 116 ? 147.462 106.964 151.776 1.00 65.29  ? 131 SER E  C   1 
ATOM   12830 O O   . SER M  1 116 ? 147.389 108.011 152.408 1.00 65.25  ? 131 SER E  O   1 
ATOM   12831 C CB  . SER M  1 116 ? 145.136 106.138 151.239 1.00 64.99  ? 131 SER E  CB  1 
ATOM   12832 O OG  . SER M  1 116 ? 144.436 107.252 151.773 1.00 64.28  ? 131 SER E  OG  1 
ATOM   12833 N N   . PRO M  1 117 ? 148.486 106.762 150.902 1.00 66.39  ? 132 PRO E  N   1 
ATOM   12834 C CA  . PRO M  1 117 ? 149.533 107.754 150.660 1.00 65.15  ? 132 PRO E  CA  1 
ATOM   12835 C C   . PRO M  1 117 ? 149.025 109.153 150.325 1.00 63.74  ? 132 PRO E  C   1 
ATOM   12836 O O   . PRO M  1 117 ? 148.112 109.330 149.520 1.00 63.78  ? 132 PRO E  O   1 
ATOM   12837 C CB  . PRO M  1 117 ? 150.338 107.179 149.488 1.00 67.04  ? 132 PRO E  CB  1 
ATOM   12838 C CG  . PRO M  1 117 ? 150.185 105.686 149.669 1.00 69.11  ? 132 PRO E  CG  1 
ATOM   12839 C CD  . PRO M  1 117 ? 148.761 105.522 150.167 1.00 67.52  ? 132 PRO E  CD  1 
ATOM   12840 N N   . GLY M  1 118 ? 149.624 110.149 150.985 1.00 60.91  ? 133 GLY E  N   1 
ATOM   12841 C CA  . GLY M  1 118 ? 149.308 111.560 150.791 1.00 58.01  ? 133 GLY E  CA  1 
ATOM   12842 C C   . GLY M  1 118 ? 147.993 112.019 151.429 1.00 55.20  ? 133 GLY E  C   1 
ATOM   12843 O O   . GLY M  1 118 ? 147.710 113.217 151.429 1.00 56.53  ? 133 GLY E  O   1 
ATOM   12844 N N   . ALA M  1 119 ? 147.200 111.103 151.999 1.00 51.84  ? 134 ALA E  N   1 
ATOM   12845 C CA  . ALA M  1 119 ? 145.985 111.482 152.714 1.00 49.43  ? 134 ALA E  CA  1 
ATOM   12846 C C   . ALA M  1 119 ? 146.312 112.039 154.104 1.00 47.65  ? 134 ALA E  C   1 
ATOM   12847 O O   . ALA M  1 119 ? 147.329 111.692 154.709 1.00 46.77  ? 134 ALA E  O   1 
ATOM   12848 C CB  . ALA M  1 119 ? 145.030 110.309 152.770 1.00 49.51  ? 134 ALA E  CB  1 
ATOM   12849 N N   . SER M  1 120 ? 145.419 112.904 154.605 1.00 46.10  ? 135 SER E  N   1 
ATOM   12850 C CA  . SER M  1 120 ? 145.550 113.563 155.899 1.00 44.97  ? 135 SER E  CA  1 
ATOM   12851 C C   . SER M  1 120 ? 144.626 112.922 156.927 1.00 44.28  ? 135 SER E  C   1 
ATOM   12852 O O   . SER M  1 120 ? 143.439 112.730 156.670 1.00 45.88  ? 135 SER E  O   1 
ATOM   12853 C CB  . SER M  1 120 ? 145.204 115.020 155.789 1.00 44.79  ? 135 SER E  CB  1 
ATOM   12854 O OG  . SER M  1 120 ? 146.116 115.690 154.943 1.00 47.76  ? 135 SER E  OG  1 
ATOM   12855 N N   . TYR M  1 121 ? 145.166 112.651 158.115 1.00 42.00  ? 136 TYR E  N   1 
ATOM   12856 C CA  . TYR M  1 121 ? 144.459 112.049 159.237 1.00 41.93  ? 136 TYR E  CA  1 
ATOM   12857 C C   . TYR M  1 121 ? 144.645 112.964 160.442 1.00 41.56  ? 136 TYR E  C   1 
ATOM   12858 O O   . TYR M  1 121 ? 145.747 113.460 160.662 1.00 41.62  ? 136 TYR E  O   1 
ATOM   12859 C CB  . TYR M  1 121 ? 145.035 110.650 159.505 1.00 41.61  ? 136 TYR E  CB  1 
ATOM   12860 C CG  . TYR M  1 121 ? 144.881 109.755 158.300 1.00 42.60  ? 136 TYR E  CG  1 
ATOM   12861 C CD1 . TYR M  1 121 ? 143.708 109.039 158.093 1.00 42.82  ? 136 TYR E  CD1 1 
ATOM   12862 C CD2 . TYR M  1 121 ? 145.865 109.700 157.318 1.00 42.74  ? 136 TYR E  CD2 1 
ATOM   12863 C CE1 . TYR M  1 121 ? 143.518 108.294 156.937 1.00 43.13  ? 136 TYR E  CE1 1 
ATOM   12864 C CE2 . TYR M  1 121 ? 145.687 108.961 156.154 1.00 44.16  ? 136 TYR E  CE2 1 
ATOM   12865 C CZ  . TYR M  1 121 ? 144.502 108.261 155.961 1.00 44.43  ? 136 TYR E  CZ  1 
ATOM   12866 O OH  . TYR M  1 121 ? 144.278 107.543 154.817 1.00 47.17  ? 136 TYR E  OH  1 
ATOM   12867 N N   . THR M  1 122 ? 143.601 113.200 161.243 1.00 42.11  ? 137 THR E  N   1 
ATOM   12868 C CA  . THR M  1 122 ? 143.860 113.910 162.490 1.00 44.40  ? 137 THR E  CA  1 
ATOM   12869 C C   . THR M  1 122 ? 144.444 112.947 163.510 1.00 42.82  ? 137 THR E  C   1 
ATOM   12870 O O   . THR M  1 122 ? 144.113 111.767 163.539 1.00 43.63  ? 137 THR E  O   1 
ATOM   12871 C CB  . THR M  1 122 ? 142.633 114.621 163.069 1.00 45.37  ? 137 THR E  CB  1 
ATOM   12872 O OG1 . THR M  1 122 ? 141.650 113.670 163.473 1.00 49.44  ? 137 THR E  OG1 1 
ATOM   12873 C CG2 . THR M  1 122 ? 141.983 115.528 162.059 1.00 45.26  ? 137 THR E  CG2 1 
ATOM   12874 N N   . ALA M  1 123 ? 145.357 113.436 164.337 1.00 42.03  ? 138 ALA E  N   1 
ATOM   12875 C CA  . ALA M  1 123 ? 145.708 112.750 165.559 1.00 42.49  ? 138 ALA E  CA  1 
ATOM   12876 C C   . ALA M  1 123 ? 145.429 113.724 166.692 1.00 42.35  ? 138 ALA E  C   1 
ATOM   12877 O O   . ALA M  1 123 ? 145.740 114.900 166.576 1.00 43.29  ? 138 ALA E  O   1 
ATOM   12878 C CB  . ALA M  1 123 ? 147.163 112.344 165.523 1.00 42.24  ? 138 ALA E  CB  1 
ATOM   12879 N N   . THR M  1 124 ? 144.838 113.259 167.795 1.00 42.17  ? 139 THR E  N   1 
ATOM   12880 C CA  . THR M  1 124 ? 144.918 114.028 169.023 1.00 43.55  ? 139 THR E  CA  1 
ATOM   12881 C C   . THR M  1 124 ? 145.951 113.347 169.899 1.00 42.13  ? 139 THR E  C   1 
ATOM   12882 O O   . THR M  1 124 ? 145.825 112.166 170.217 1.00 41.39  ? 139 THR E  O   1 
ATOM   12883 C CB  . THR M  1 124 ? 143.583 114.133 169.765 1.00 45.83  ? 139 THR E  CB  1 
ATOM   12884 O OG1 . THR M  1 124 ? 143.207 112.830 170.200 1.00 48.46  ? 139 THR E  OG1 1 
ATOM   12885 C CG2 . THR M  1 124 ? 142.475 114.674 168.892 1.00 45.63  ? 139 THR E  CG2 1 
ATOM   12886 N N   . ILE M  1 125 ? 146.979 114.099 170.267 1.00 43.03  ? 140 ILE E  N   1 
ATOM   12887 C CA  . ILE M  1 125 ? 148.024 113.586 171.128 1.00 44.41  ? 140 ILE E  CA  1 
ATOM   12888 C C   . ILE M  1 125 ? 147.710 114.104 172.528 1.00 44.23  ? 140 ILE E  C   1 
ATOM   12889 O O   . ILE M  1 125 ? 147.458 115.294 172.693 1.00 43.67  ? 140 ILE E  O   1 
ATOM   12890 C CB  . ILE M  1 125 ? 149.417 114.000 170.606 1.00 45.13  ? 140 ILE E  CB  1 
ATOM   12891 C CG1 . ILE M  1 125 ? 149.622 113.596 169.140 1.00 46.76  ? 140 ILE E  CG1 1 
ATOM   12892 C CG2 . ILE M  1 125 ? 150.492 113.369 171.462 1.00 45.18  ? 140 ILE E  CG2 1 
ATOM   12893 C CD1 . ILE M  1 125 ? 149.365 114.687 168.126 1.00 49.33  ? 140 ILE E  CD1 1 
ATOM   12894 N N   . TYR M  1 126 ? 147.671 113.204 173.513 1.00 44.65  ? 141 TYR E  N   1 
ATOM   12895 C CA  . TYR M  1 126 ? 147.385 113.564 174.889 1.00 44.57  ? 141 TYR E  CA  1 
ATOM   12896 C C   . TYR M  1 126 ? 148.663 113.509 175.711 1.00 45.34  ? 141 TYR E  C   1 
ATOM   12897 O O   . TYR M  1 126 ? 149.331 112.485 175.796 1.00 47.81  ? 141 TYR E  O   1 
ATOM   12898 C CB  . TYR M  1 126 ? 146.308 112.651 175.471 1.00 42.89  ? 141 TYR E  CB  1 
ATOM   12899 C CG  . TYR M  1 126 ? 144.934 112.937 174.931 1.00 42.10  ? 141 TYR E  CG  1 
ATOM   12900 C CD1 . TYR M  1 126 ? 144.203 114.023 175.398 1.00 40.77  ? 141 TYR E  CD1 1 
ATOM   12901 C CD2 . TYR M  1 126 ? 144.375 112.138 173.941 1.00 41.37  ? 141 TYR E  CD2 1 
ATOM   12902 C CE1 . TYR M  1 126 ? 142.937 114.302 174.904 1.00 39.63  ? 141 TYR E  CE1 1 
ATOM   12903 C CE2 . TYR M  1 126 ? 143.112 112.413 173.427 1.00 40.09  ? 141 TYR E  CE2 1 
ATOM   12904 C CZ  . TYR M  1 126 ? 142.389 113.492 173.917 1.00 40.56  ? 141 TYR E  CZ  1 
ATOM   12905 O OH  . TYR M  1 126 ? 141.138 113.772 173.444 1.00 40.30  ? 141 TYR E  OH  1 
ATOM   12906 N N   . PHE M  1 127 ? 148.977 114.632 176.348 1.00 47.08  ? 142 PHE E  N   1 
ATOM   12907 C CA  . PHE M  1 127 ? 150.214 114.820 177.093 1.00 49.75  ? 142 PHE E  CA  1 
ATOM   12908 C C   . PHE M  1 127 ? 149.984 114.642 178.596 1.00 52.03  ? 142 PHE E  C   1 
ATOM   12909 O O   . PHE M  1 127 ? 148.848 114.650 179.057 1.00 52.66  ? 142 PHE E  O   1 
ATOM   12910 C CB  . PHE M  1 127 ? 150.775 116.190 176.717 1.00 48.21  ? 142 PHE E  CB  1 
ATOM   12911 C CG  . PHE M  1 127 ? 151.126 116.292 175.250 1.00 46.06  ? 142 PHE E  CG  1 
ATOM   12912 C CD1 . PHE M  1 127 ? 152.389 115.930 174.794 1.00 44.84  ? 142 PHE E  CD1 1 
ATOM   12913 C CD2 . PHE M  1 127 ? 150.179 116.703 174.314 1.00 45.06  ? 142 PHE E  CD2 1 
ATOM   12914 C CE1 . PHE M  1 127 ? 152.701 116.000 173.440 1.00 44.91  ? 142 PHE E  CE1 1 
ATOM   12915 C CE2 . PHE M  1 127 ? 150.484 116.754 172.957 1.00 44.71  ? 142 PHE E  CE2 1 
ATOM   12916 C CZ  . PHE M  1 127 ? 151.748 116.408 172.525 1.00 44.15  ? 142 PHE E  CZ  1 
ATOM   12917 N N   . SER M  1 128 ? 151.061 114.527 179.385 1.00 56.52  ? 143 SER E  N   1 
ATOM   12918 C CA  . SER M  1 128 ? 150.986 114.273 180.826 1.00 60.31  ? 143 SER E  CA  1 
ATOM   12919 C C   . SER M  1 128 ? 150.327 115.393 181.652 1.00 63.41  ? 143 SER E  C   1 
ATOM   12920 O O   . SER M  1 128 ? 150.038 115.199 182.834 1.00 66.73  ? 143 SER E  O   1 
ATOM   12921 C CB  . SER M  1 128 ? 152.327 113.827 181.366 1.00 60.27  ? 143 SER E  CB  1 
ATOM   12922 O OG  . SER M  1 128 ? 153.296 114.856 181.240 1.00 61.69  ? 143 SER E  OG  1 
ATOM   12923 N N   . ASN M  1 129 ? 150.006 116.537 181.024 1.00 65.04  ? 144 ASN E  N   1 
ATOM   12924 C CA  . ASN M  1 129 ? 149.118 117.554 181.586 1.00 65.98  ? 144 ASN E  CA  1 
ATOM   12925 C C   . ASN M  1 129 ? 147.633 117.140 181.596 1.00 67.28  ? 144 ASN E  C   1 
ATOM   12926 O O   . ASN M  1 129 ? 146.792 117.880 182.115 1.00 70.22  ? 144 ASN E  O   1 
ATOM   12927 C CB  . ASN M  1 129 ? 149.168 118.835 180.744 1.00 70.83  ? 144 ASN E  CB  1 
ATOM   12928 C CG  . ASN M  1 129 ? 150.567 119.331 180.428 1.00 71.40  ? 144 ASN E  CG  1 
ATOM   12929 O OD1 . ASN M  1 129 ? 151.482 119.184 181.233 1.00 74.17  ? 144 ASN E  OD1 1 
ATOM   12930 N ND2 . ASN M  1 129 ? 150.744 119.903 179.251 1.00 70.27  ? 144 ASN E  ND2 1 
ATOM   12931 N N   . GLY M  1 130 ? 147.270 116.033 180.940 1.00 66.67  ? 145 GLY E  N   1 
ATOM   12932 C CA  . GLY M  1 130 ? 145.891 115.768 180.542 1.00 66.48  ? 145 GLY E  CA  1 
ATOM   12933 C C   . GLY M  1 130 ? 145.430 116.576 179.321 1.00 65.60  ? 145 GLY E  C   1 
ATOM   12934 O O   . GLY M  1 130 ? 144.337 116.340 178.802 1.00 66.93  ? 145 GLY E  O   1 
ATOM   12935 N N   . GLN M  1 131 ? 146.274 117.503 178.842 1.00 58.18  ? 146 GLN E  N   1 
ATOM   12936 C CA  . GLN M  1 131 ? 146.026 118.332 177.664 1.00 53.40  ? 146 GLN E  CA  1 
ATOM   12937 C C   . GLN M  1 131 ? 146.011 117.481 176.392 1.00 50.08  ? 146 GLN E  C   1 
ATOM   12938 O O   . GLN M  1 131 ? 146.924 116.689 176.171 1.00 49.52  ? 146 GLN E  O   1 
ATOM   12939 C CB  . GLN M  1 131 ? 147.140 119.377 177.567 1.00 50.56  ? 146 GLN E  CB  1 
ATOM   12940 C CG  . GLN M  1 131 ? 146.923 120.404 176.465 1.00 49.19  ? 146 GLN E  CG  1 
ATOM   12941 C CD  . GLN M  1 131 ? 148.087 121.346 176.262 1.00 48.23  ? 146 GLN E  CD  1 
ATOM   12942 O OE1 . GLN M  1 131 ? 149.113 121.290 176.932 1.00 49.10  ? 146 GLN E  OE1 1 
ATOM   12943 N NE2 . GLN M  1 131 ? 147.953 122.241 175.301 1.00 47.09  ? 146 GLN E  NE2 1 
ATOM   12944 N N   . GLY M  1 132 ? 145.004 117.691 175.536 1.00 48.09  ? 147 GLY E  N   1 
ATOM   12945 C CA  . GLY M  1 132 ? 144.975 117.100 174.207 1.00 48.28  ? 147 GLY E  CA  1 
ATOM   12946 C C   . GLY M  1 132 ? 145.167 118.152 173.119 1.00 48.07  ? 147 GLY E  C   1 
ATOM   12947 O O   . GLY M  1 132 ? 144.484 119.172 173.122 1.00 49.16  ? 147 GLY E  O   1 
ATOM   12948 N N   . ALA M  1 133 ? 146.081 117.898 172.181 1.00 46.59  ? 148 ALA E  N   1 
ATOM   12949 C CA  . ALA M  1 133 ? 146.298 118.781 171.042 1.00 45.08  ? 148 ALA E  CA  1 
ATOM   12950 C C   . ALA M  1 133 ? 145.905 118.055 169.757 1.00 43.94  ? 148 ALA E  C   1 
ATOM   12951 O O   . ALA M  1 133 ? 146.450 116.992 169.479 1.00 44.02  ? 148 ALA E  O   1 
ATOM   12952 C CB  . ALA M  1 133 ? 147.748 119.211 171.026 1.00 46.19  ? 148 ALA E  CB  1 
ATOM   12953 N N   . PRO M  1 134 ? 144.961 118.580 168.937 1.00 42.88  ? 149 PRO E  N   1 
ATOM   12954 C CA  . PRO M  1 134 ? 144.737 118.047 167.594 1.00 41.71  ? 149 PRO E  CA  1 
ATOM   12955 C C   . PRO M  1 134 ? 145.879 118.447 166.660 1.00 40.97  ? 149 PRO E  C   1 
ATOM   12956 O O   . PRO M  1 134 ? 146.390 119.562 166.712 1.00 43.13  ? 149 PRO E  O   1 
ATOM   12957 C CB  . PRO M  1 134 ? 143.417 118.693 167.146 1.00 41.88  ? 149 PRO E  CB  1 
ATOM   12958 C CG  . PRO M  1 134 ? 143.327 119.982 167.945 1.00 42.05  ? 149 PRO E  CG  1 
ATOM   12959 C CD  . PRO M  1 134 ? 144.076 119.715 169.236 1.00 42.37  ? 149 PRO E  CD  1 
ATOM   12960 N N   . ALA M  1 135 ? 146.264 117.517 165.792 1.00 40.48  ? 150 ALA E  N   1 
ATOM   12961 C CA  . ALA M  1 135 ? 147.321 117.682 164.803 1.00 40.47  ? 150 ALA E  CA  1 
ATOM   12962 C C   . ALA M  1 135 ? 146.910 116.972 163.513 1.00 40.00  ? 150 ALA E  C   1 
ATOM   12963 O O   . ALA M  1 135 ? 146.142 116.011 163.552 1.00 40.07  ? 150 ALA E  O   1 
ATOM   12964 C CB  . ALA M  1 135 ? 148.590 117.082 165.353 1.00 41.49  ? 150 ALA E  CB  1 
ATOM   12965 N N   . THR M  1 136 ? 147.404 117.424 162.358 1.00 41.97  ? 151 THR E  N   1 
ATOM   12966 C CA  . THR M  1 136 ? 147.176 116.691 161.115 1.00 42.52  ? 151 THR E  CA  1 
ATOM   12967 C C   . THR M  1 136 ? 148.442 115.915 160.786 1.00 42.72  ? 151 THR E  C   1 
ATOM   12968 O O   . THR M  1 136 ? 149.522 116.502 160.731 1.00 44.02  ? 151 THR E  O   1 
ATOM   12969 C CB  . THR M  1 136 ? 146.849 117.633 159.948 1.00 43.45  ? 151 THR E  CB  1 
ATOM   12970 O OG1 . THR M  1 136 ? 145.580 118.236 160.187 1.00 44.15  ? 151 THR E  OG1 1 
ATOM   12971 C CG2 . THR M  1 136 ? 146.778 116.936 158.606 1.00 45.10  ? 151 THR E  CG2 1 
ATOM   12972 N N   . LEU M  1 137 ? 148.306 114.607 160.561 1.00 42.40  ? 152 LEU E  N   1 
ATOM   12973 C CA  . LEU M  1 137 ? 149.382 113.759 160.078 1.00 43.58  ? 152 LEU E  CA  1 
ATOM   12974 C C   . LEU M  1 137 ? 149.110 113.423 158.613 1.00 44.40  ? 152 LEU E  C   1 
ATOM   12975 O O   . LEU M  1 137 ? 148.002 113.026 158.268 1.00 44.28  ? 152 LEU E  O   1 
ATOM   12976 C CB  . LEU M  1 137 ? 149.443 112.474 160.912 1.00 43.87  ? 152 LEU E  CB  1 
ATOM   12977 C CG  . LEU M  1 137 ? 149.492 112.626 162.433 1.00 43.89  ? 152 LEU E  CG  1 
ATOM   12978 C CD1 . LEU M  1 137 ? 149.593 111.252 163.071 1.00 42.78  ? 152 LEU E  CD1 1 
ATOM   12979 C CD2 . LEU M  1 137 ? 150.679 113.469 162.871 1.00 42.68  ? 152 LEU E  CD2 1 
ATOM   12980 N N   . ILE M  1 138 ? 150.118 113.556 157.747 1.00 46.46  ? 153 ILE E  N   1 
ATOM   12981 C CA  . ILE M  1 138 ? 150.005 113.126 156.357 1.00 48.89  ? 153 ILE E  CA  1 
ATOM   12982 C C   . ILE M  1 138 ? 150.708 111.778 156.222 1.00 51.82  ? 153 ILE E  C   1 
ATOM   12983 O O   . ILE M  1 138 ? 151.857 111.642 156.634 1.00 51.17  ? 153 ILE E  O   1 
ATOM   12984 C CB  . ILE M  1 138 ? 150.571 114.196 155.398 1.00 48.76  ? 153 ILE E  CB  1 
ATOM   12985 C CG1 . ILE M  1 138 ? 149.811 115.517 155.549 1.00 49.14  ? 153 ILE E  CG1 1 
ATOM   12986 C CG2 . ILE M  1 138 ? 150.531 113.702 153.955 1.00 48.55  ? 153 ILE E  CG2 1 
ATOM   12987 C CD1 . ILE M  1 138 ? 150.385 116.681 154.760 1.00 50.91  ? 153 ILE E  CD1 1 
ATOM   12988 N N   . TYR M  1 139 ? 150.020 110.772 155.671 1.00 55.88  ? 154 TYR E  N   1 
ATOM   12989 C CA  . TYR M  1 139 ? 150.592 109.435 155.544 1.00 60.29  ? 154 TYR E  CA  1 
ATOM   12990 C C   . TYR M  1 139 ? 151.594 109.328 154.387 1.00 62.70  ? 154 TYR E  C   1 
ATOM   12991 O O   . TYR M  1 139 ? 151.338 109.805 153.286 1.00 63.00  ? 154 TYR E  O   1 
ATOM   12992 C CB  . TYR M  1 139 ? 149.492 108.373 155.484 1.00 59.16  ? 154 TYR E  CB  1 
ATOM   12993 C CG  . TYR M  1 139 ? 150.034 106.966 155.380 1.00 61.41  ? 154 TYR E  CG  1 
ATOM   12994 C CD1 . TYR M  1 139 ? 150.563 106.300 156.484 1.00 62.68  ? 154 TYR E  CD1 1 
ATOM   12995 C CD2 . TYR M  1 139 ? 150.036 106.313 154.154 1.00 62.62  ? 154 TYR E  CD2 1 
ATOM   12996 C CE1 . TYR M  1 139 ? 151.069 105.006 156.374 1.00 63.68  ? 154 TYR E  CE1 1 
ATOM   12997 C CE2 . TYR M  1 139 ? 150.535 105.022 154.033 1.00 63.40  ? 154 TYR E  CE2 1 
ATOM   12998 C CZ  . TYR M  1 139 ? 151.049 104.368 155.143 1.00 64.56  ? 154 TYR E  CZ  1 
ATOM   12999 O OH  . TYR M  1 139 ? 151.554 103.103 155.006 1.00 67.56  ? 154 TYR E  OH  1 
ATOM   13000 N N   . GLN M  1 140 ? 152.734 108.667 154.644 1.00 69.36  ? 155 GLN E  N   1 
ATOM   13001 C CA  . GLN M  1 140 ? 153.898 108.643 153.758 1.00 77.02  ? 155 GLN E  CA  1 
ATOM   13002 C C   . GLN M  1 140 ? 154.201 107.274 153.119 1.00 82.48  ? 155 GLN E  C   1 
ATOM   13003 O O   . GLN M  1 140 ? 154.908 107.234 152.105 1.00 86.76  ? 155 GLN E  O   1 
ATOM   13004 C CB  . GLN M  1 140 ? 155.135 109.088 154.546 1.00 79.53  ? 155 GLN E  CB  1 
ATOM   13005 C CG  . GLN M  1 140 ? 155.018 110.448 155.235 1.00 82.20  ? 155 GLN E  CG  1 
ATOM   13006 C CD  . GLN M  1 140 ? 154.849 111.601 154.268 1.00 83.43  ? 155 GLN E  CD  1 
ATOM   13007 O OE1 . GLN M  1 140 ? 155.582 111.717 153.287 1.00 85.01  ? 155 GLN E  OE1 1 
ATOM   13008 N NE2 . GLN M  1 140 ? 153.915 112.503 154.542 1.00 83.71  ? 155 GLN E  NE2 1 
ATOM   13009 N N   . GLY M  1 141 ? 153.701 106.164 153.704 1.00 87.04  ? 156 GLY E  N   1 
ATOM   13010 C CA  . GLY M  1 141 ? 154.192 104.806 153.453 1.00 93.43  ? 156 GLY E  CA  1 
ATOM   13011 C C   . GLY M  1 141 ? 153.460 104.041 152.353 1.00 99.44  ? 156 GLY E  C   1 
ATOM   13012 O O   . GLY M  1 141 ? 152.716 103.093 152.661 1.00 99.77  ? 156 GLY E  O   1 
ATOM   13013 O OXT . GLY M  1 141 ? 153.593 104.348 151.165 1.00 100.41 ? 156 GLY E  OXT 1 
ATOM   13014 N N   . LEU N  1 1   ? 128.216 135.491 201.194 1.00 91.21  ? 16  LEU K  N   1 
ATOM   13015 C CA  . LEU N  1 1   ? 127.708 136.820 200.725 1.00 91.67  ? 16  LEU K  CA  1 
ATOM   13016 C C   . LEU N  1 1   ? 128.406 137.202 199.410 1.00 88.21  ? 16  LEU K  C   1 
ATOM   13017 O O   . LEU N  1 1   ? 127.743 137.538 198.432 1.00 87.94  ? 16  LEU K  O   1 
ATOM   13018 C CB  . LEU N  1 1   ? 127.900 137.862 201.840 1.00 94.45  ? 16  LEU K  CB  1 
ATOM   13019 C CG  . LEU N  1 1   ? 127.286 139.245 201.596 1.00 95.53  ? 16  LEU K  CG  1 
ATOM   13020 C CD1 . LEU N  1 1   ? 125.779 139.165 201.376 1.00 95.19  ? 16  LEU K  CD1 1 
ATOM   13021 C CD2 . LEU N  1 1   ? 127.602 140.187 202.746 1.00 95.50  ? 16  LEU K  CD2 1 
ATOM   13022 N N   . SER N  1 2   ? 129.743 137.059 199.343 1.00 84.00  ? 17  SER K  N   1 
ATOM   13023 C CA  . SER N  1 2   ? 130.584 137.493 198.217 1.00 79.67  ? 17  SER K  CA  1 
ATOM   13024 C C   . SER N  1 2   ? 130.219 136.872 196.854 1.00 77.82  ? 17  SER K  C   1 
ATOM   13025 O O   . SER N  1 2   ? 130.366 137.528 195.821 1.00 78.25  ? 17  SER K  O   1 
ATOM   13026 C CB  . SER N  1 2   ? 132.051 137.310 198.525 1.00 79.29  ? 17  SER K  CB  1 
ATOM   13027 O OG  . SER N  1 2   ? 132.415 135.938 198.459 1.00 81.72  ? 17  SER K  OG  1 
ATOM   13028 N N   . GLY N  1 3   ? 129.757 135.610 196.837 1.00 73.16  ? 18  GLY K  N   1 
ATOM   13029 C CA  . GLY N  1 3   ? 129.488 134.846 195.620 1.00 68.50  ? 18  GLY K  CA  1 
ATOM   13030 C C   . GLY N  1 3   ? 128.522 135.536 194.651 1.00 66.65  ? 18  GLY K  C   1 
ATOM   13031 O O   . GLY N  1 3   ? 128.748 135.552 193.439 1.00 66.42  ? 18  GLY K  O   1 
ATOM   13032 N N   . ALA N  1 4   ? 127.471 136.153 195.202 1.00 64.82  ? 19  ALA K  N   1 
ATOM   13033 C CA  . ALA N  1 4   ? 126.469 136.884 194.440 1.00 64.48  ? 19  ALA K  CA  1 
ATOM   13034 C C   . ALA N  1 4   ? 127.038 138.181 193.849 1.00 63.71  ? 19  ALA K  C   1 
ATOM   13035 O O   . ALA N  1 4   ? 126.811 138.475 192.676 1.00 63.17  ? 19  ALA K  O   1 
ATOM   13036 C CB  . ALA N  1 4   ? 125.245 137.103 195.298 1.00 63.86  ? 19  ALA K  CB  1 
ATOM   13037 N N   . ILE N  1 5   ? 127.828 138.938 194.623 1.00 61.69  ? 20  ILE K  N   1 
ATOM   13038 C CA  . ILE N  1 5   ? 128.485 140.158 194.153 1.00 61.80  ? 20  ILE K  CA  1 
ATOM   13039 C C   . ILE N  1 5   ? 129.461 139.842 193.011 1.00 60.39  ? 20  ILE K  C   1 
ATOM   13040 O O   . ILE N  1 5   ? 129.473 140.535 191.993 1.00 59.60  ? 20  ILE K  O   1 
ATOM   13041 C CB  . ILE N  1 5   ? 129.162 140.897 195.331 1.00 63.95  ? 20  ILE K  CB  1 
ATOM   13042 C CG1 . ILE N  1 5   ? 128.164 141.308 196.422 1.00 64.78  ? 20  ILE K  CG1 1 
ATOM   13043 C CG2 . ILE N  1 5   ? 130.020 142.072 194.863 1.00 62.83  ? 20  ILE K  CG2 1 
ATOM   13044 C CD1 . ILE N  1 5   ? 127.055 142.250 195.980 1.00 63.18  ? 20  ILE K  CD1 1 
ATOM   13045 N N   . VAL N  1 6   ? 130.231 138.756 193.137 1.00 58.56  ? 21  VAL K  N   1 
ATOM   13046 C CA  . VAL N  1 6   ? 131.142 138.294 192.094 1.00 58.56  ? 21  VAL K  CA  1 
ATOM   13047 C C   . VAL N  1 6   ? 130.378 137.857 190.843 1.00 57.66  ? 21  VAL K  C   1 
ATOM   13048 O O   . VAL N  1 6   ? 130.753 138.234 189.735 1.00 57.32  ? 21  VAL K  O   1 
ATOM   13049 C CB  . VAL N  1 6   ? 132.073 137.192 192.629 1.00 58.82  ? 21  VAL K  CB  1 
ATOM   13050 C CG1 . VAL N  1 6   ? 132.830 136.453 191.529 1.00 58.38  ? 21  VAL K  CG1 1 
ATOM   13051 C CG2 . VAL N  1 6   ? 133.063 137.786 193.607 1.00 58.42  ? 21  VAL K  CG2 1 
ATOM   13052 N N   . ALA N  1 7   ? 129.282 137.105 191.010 1.00 55.52  ? 22  ALA K  N   1 
ATOM   13053 C CA  . ALA N  1 7   ? 128.414 136.723 189.905 1.00 54.62  ? 22  ALA K  CA  1 
ATOM   13054 C C   . ALA N  1 7   ? 127.850 137.952 189.174 1.00 55.15  ? 22  ALA K  C   1 
ATOM   13055 O O   . ALA N  1 7   ? 127.862 137.981 187.946 1.00 55.30  ? 22  ALA K  O   1 
ATOM   13056 C CB  . ALA N  1 7   ? 127.337 135.788 190.403 1.00 52.71  ? 22  ALA K  CB  1 
ATOM   13057 N N   . LEU N  1 8   ? 127.415 138.990 189.901 1.00 54.75  ? 23  LEU K  N   1 
ATOM   13058 C CA  . LEU N  1 8   ? 126.898 140.223 189.315 1.00 55.27  ? 23  LEU K  CA  1 
ATOM   13059 C C   . LEU N  1 8   ? 127.963 140.955 188.492 1.00 55.96  ? 23  LEU K  C   1 
ATOM   13060 O O   . LEU N  1 8   ? 127.706 141.309 187.342 1.00 56.16  ? 23  LEU K  O   1 
ATOM   13061 C CB  . LEU N  1 8   ? 126.338 141.111 190.430 1.00 55.13  ? 23  LEU K  CB  1 
ATOM   13062 C CG  . LEU N  1 8   ? 125.702 142.422 189.971 1.00 55.93  ? 23  LEU K  CG  1 
ATOM   13063 C CD1 . LEU N  1 8   ? 124.532 142.172 189.028 1.00 52.95  ? 23  LEU K  CD1 1 
ATOM   13064 C CD2 . LEU N  1 8   ? 125.259 143.246 191.169 1.00 55.18  ? 23  LEU K  CD2 1 
ATOM   13065 N N   . ILE N  1 9   ? 129.163 141.138 189.053 1.00 55.44  ? 24  ILE K  N   1 
ATOM   13066 C CA  . ILE N  1 9   ? 130.269 141.790 188.360 1.00 55.76  ? 24  ILE K  CA  1 
ATOM   13067 C C   . ILE N  1 9   ? 130.627 141.031 187.083 1.00 55.30  ? 24  ILE K  C   1 
ATOM   13068 O O   . ILE N  1 9   ? 130.777 141.649 186.037 1.00 54.09  ? 24  ILE K  O   1 
ATOM   13069 C CB  . ILE N  1 9   ? 131.485 141.970 189.288 1.00 55.50  ? 24  ILE K  CB  1 
ATOM   13070 C CG1 . ILE N  1 9   ? 131.173 142.987 190.384 1.00 55.72  ? 24  ILE K  CG1 1 
ATOM   13071 C CG2 . ILE N  1 9   ? 132.742 142.374 188.512 1.00 53.16  ? 24  ILE K  CG2 1 
ATOM   13072 C CD1 . ILE N  1 9   ? 132.133 142.950 191.552 1.00 54.46  ? 24  ILE K  CD1 1 
ATOM   13073 N N   . LEU N  1 10  ? 130.696 139.698 187.137 1.00 55.18  ? 25  LEU K  N   1 
ATOM   13074 C CA  . LEU N  1 10  ? 131.025 138.892 185.970 1.00 57.05  ? 25  LEU K  CA  1 
ATOM   13075 C C   . LEU N  1 10  ? 129.890 138.862 184.940 1.00 56.40  ? 25  LEU K  C   1 
ATOM   13076 O O   . LEU N  1 10  ? 130.176 138.804 183.751 1.00 56.25  ? 25  LEU K  O   1 
ATOM   13077 C CB  . LEU N  1 10  ? 131.449 137.490 186.407 1.00 57.74  ? 25  LEU K  CB  1 
ATOM   13078 C CG  . LEU N  1 10  ? 132.744 137.434 187.213 1.00 59.71  ? 25  LEU K  CG  1 
ATOM   13079 C CD1 . LEU N  1 10  ? 132.891 136.068 187.860 1.00 60.95  ? 25  LEU K  CD1 1 
ATOM   13080 C CD2 . LEU N  1 10  ? 133.962 137.722 186.338 1.00 58.89  ? 25  LEU K  CD2 1 
ATOM   13081 N N   . VAL N  1 11  ? 128.616 138.927 185.353 1.00 57.20  ? 26  VAL K  N   1 
ATOM   13082 C CA  . VAL N  1 11  ? 127.488 139.095 184.436 1.00 58.11  ? 26  VAL K  CA  1 
ATOM   13083 C C   . VAL N  1 11  ? 127.598 140.430 183.696 1.00 58.95  ? 26  VAL K  C   1 
ATOM   13084 O O   . VAL N  1 11  ? 127.599 140.444 182.469 1.00 59.01  ? 26  VAL K  O   1 
ATOM   13085 C CB  . VAL N  1 11  ? 126.133 138.934 185.153 1.00 59.83  ? 26  VAL K  CB  1 
ATOM   13086 C CG1 . VAL N  1 11  ? 124.953 139.476 184.349 1.00 60.36  ? 26  VAL K  CG1 1 
ATOM   13087 C CG2 . VAL N  1 11  ? 125.881 137.479 185.495 1.00 59.18  ? 26  VAL K  CG2 1 
ATOM   13088 N N   . ILE N  1 12  ? 127.756 141.542 184.424 1.00 58.31  ? 27  ILE K  N   1 
ATOM   13089 C CA  . ILE N  1 12  ? 127.877 142.871 183.832 1.00 57.74  ? 27  ILE K  CA  1 
ATOM   13090 C C   . ILE N  1 12  ? 129.109 142.950 182.924 1.00 56.68  ? 27  ILE K  C   1 
ATOM   13091 O O   . ILE N  1 12  ? 128.995 143.345 181.766 1.00 56.83  ? 27  ILE K  O   1 
ATOM   13092 C CB  . ILE N  1 12  ? 127.847 143.959 184.926 1.00 57.89  ? 27  ILE K  CB  1 
ATOM   13093 C CG1 . ILE N  1 12  ? 126.470 143.998 185.597 1.00 58.93  ? 27  ILE K  CG1 1 
ATOM   13094 C CG2 . ILE N  1 12  ? 128.234 145.330 184.370 1.00 56.77  ? 27  ILE K  CG2 1 
ATOM   13095 C CD1 . ILE N  1 12  ? 126.381 144.867 186.845 1.00 60.47  ? 27  ILE K  CD1 1 
ATOM   13096 N N   . ALA N  1 13  ? 130.274 142.506 183.411 1.00 55.87  ? 28  ALA K  N   1 
ATOM   13097 C CA  . ALA N  1 13  ? 131.501 142.485 182.623 1.00 55.76  ? 28  ALA K  CA  1 
ATOM   13098 C C   . ALA N  1 13  ? 131.378 141.589 181.388 1.00 56.16  ? 28  ALA K  C   1 
ATOM   13099 O O   . ALA N  1 13  ? 131.932 141.914 180.343 1.00 56.41  ? 28  ALA K  O   1 
ATOM   13100 C CB  . ALA N  1 13  ? 132.664 142.075 183.488 1.00 55.65  ? 28  ALA K  CB  1 
ATOM   13101 N N   . GLY N  1 14  ? 130.629 140.484 181.474 1.00 54.19  ? 29  GLY K  N   1 
ATOM   13102 C CA  . GLY N  1 14  ? 130.318 139.634 180.332 1.00 51.84  ? 29  GLY K  CA  1 
ATOM   13103 C C   . GLY N  1 14  ? 129.594 140.393 179.219 1.00 52.97  ? 29  GLY K  C   1 
ATOM   13104 O O   . GLY N  1 14  ? 129.991 140.292 178.064 1.00 52.98  ? 29  GLY K  O   1 
ATOM   13105 N N   . VAL N  1 15  ? 128.590 141.205 179.568 1.00 51.43  ? 30  VAL K  N   1 
ATOM   13106 C CA  . VAL N  1 15  ? 127.917 142.081 178.612 1.00 51.42  ? 30  VAL K  CA  1 
ATOM   13107 C C   . VAL N  1 15  ? 128.918 143.046 177.970 1.00 53.43  ? 30  VAL K  C   1 
ATOM   13108 O O   . VAL N  1 15  ? 128.974 143.139 176.749 1.00 54.24  ? 30  VAL K  O   1 
ATOM   13109 C CB  . VAL N  1 15  ? 126.727 142.831 179.245 1.00 50.87  ? 30  VAL K  CB  1 
ATOM   13110 C CG1 . VAL N  1 15  ? 126.029 143.746 178.249 1.00 50.34  ? 30  VAL K  CG1 1 
ATOM   13111 C CG2 . VAL N  1 15  ? 125.715 141.874 179.851 1.00 49.02  ? 30  VAL K  CG2 1 
ATOM   13112 N N   . ILE N  1 16  ? 129.746 143.720 178.776 1.00 54.08  ? 31  ILE K  N   1 
ATOM   13113 C CA  . ILE N  1 16  ? 130.731 144.678 178.285 1.00 53.72  ? 31  ILE K  CA  1 
ATOM   13114 C C   . ILE N  1 16  ? 131.727 144.016 177.324 1.00 53.59  ? 31  ILE K  C   1 
ATOM   13115 O O   . ILE N  1 16  ? 131.941 144.519 176.226 1.00 53.33  ? 31  ILE K  O   1 
ATOM   13116 C CB  . ILE N  1 16  ? 131.429 145.399 179.460 1.00 54.35  ? 31  ILE K  CB  1 
ATOM   13117 C CG1 . ILE N  1 16  ? 130.454 146.156 180.370 1.00 55.70  ? 31  ILE K  CG1 1 
ATOM   13118 C CG2 . ILE N  1 16  ? 132.572 146.294 178.984 1.00 51.21  ? 31  ILE K  CG2 1 
ATOM   13119 C CD1 . ILE N  1 16  ? 129.598 147.218 179.691 1.00 60.50  ? 31  ILE K  CD1 1 
ATOM   13120 N N   . ILE N  1 17  ? 132.328 142.882 177.712 1.00 54.29  ? 32  ILE K  N   1 
ATOM   13121 C CA  . ILE N  1 17  ? 133.330 142.190 176.910 1.00 55.64  ? 32  ILE K  CA  1 
ATOM   13122 C C   . ILE N  1 17  ? 132.712 141.652 175.615 1.00 54.24  ? 32  ILE K  C   1 
ATOM   13123 O O   . ILE N  1 17  ? 133.311 141.802 174.560 1.00 53.55  ? 32  ILE K  O   1 
ATOM   13124 C CB  . ILE N  1 17  ? 134.056 141.097 177.728 1.00 58.67  ? 32  ILE K  CB  1 
ATOM   13125 C CG1 . ILE N  1 17  ? 134.785 141.682 178.942 1.00 63.65  ? 32  ILE K  CG1 1 
ATOM   13126 C CG2 . ILE N  1 17  ? 135.036 140.298 176.866 1.00 60.14  ? 32  ILE K  CG2 1 
ATOM   13127 C CD1 . ILE N  1 17  ? 135.110 140.675 180.027 1.00 66.10  ? 32  ILE K  CD1 1 
ATOM   13128 N N   . ALA N  1 18  ? 131.506 141.077 175.656 1.00 54.19  ? 33  ALA K  N   1 
ATOM   13129 C CA  . ALA N  1 18  ? 130.843 140.585 174.455 1.00 53.43  ? 33  ALA K  CA  1 
ATOM   13130 C C   . ALA N  1 18  ? 130.557 141.719 173.457 1.00 53.56  ? 33  ALA K  C   1 
ATOM   13131 O O   . ALA N  1 18  ? 130.835 141.573 172.267 1.00 53.87  ? 33  ALA K  O   1 
ATOM   13132 C CB  . ALA N  1 18  ? 129.605 139.816 174.845 1.00 53.14  ? 33  ALA K  CB  1 
ATOM   13133 N N   . ILE N  1 19  ? 130.066 142.872 173.926 1.00 54.26  ? 34  ILE K  N   1 
ATOM   13134 C CA  . ILE N  1 19  ? 129.856 144.040 173.076 1.00 54.69  ? 34  ILE K  CA  1 
ATOM   13135 C C   . ILE N  1 19  ? 131.186 144.567 172.525 1.00 54.49  ? 34  ILE K  C   1 
ATOM   13136 O O   . ILE N  1 19  ? 131.282 144.855 171.333 1.00 54.63  ? 34  ILE K  O   1 
ATOM   13137 C CB  . ILE N  1 19  ? 129.037 145.111 173.824 1.00 56.02  ? 34  ILE K  CB  1 
ATOM   13138 C CG1 . ILE N  1 19  ? 127.615 144.607 174.086 1.00 58.36  ? 34  ILE K  CG1 1 
ATOM   13139 C CG2 . ILE N  1 19  ? 129.020 146.445 173.077 1.00 55.71  ? 34  ILE K  CG2 1 
ATOM   13140 C CD1 . ILE N  1 19  ? 126.820 145.455 175.060 1.00 60.23  ? 34  ILE K  CD1 1 
ATOM   13141 N N   . ALA N  1 20  ? 132.232 144.642 173.359 1.00 52.21  ? 35  ALA K  N   1 
ATOM   13142 C CA  . ALA N  1 20  ? 133.562 145.083 172.950 1.00 50.62  ? 35  ALA K  CA  1 
ATOM   13143 C C   . ALA N  1 20  ? 134.144 144.201 171.834 1.00 51.34  ? 35  ALA K  C   1 
ATOM   13144 O O   . ALA N  1 20  ? 134.690 144.719 170.862 1.00 51.62  ? 35  ALA K  O   1 
ATOM   13145 C CB  . ALA N  1 20  ? 134.464 145.140 174.161 1.00 48.91  ? 35  ALA K  CB  1 
ATOM   13146 N N   . VAL N  1 21  ? 133.987 142.878 171.939 1.00 51.43  ? 36  VAL K  N   1 
ATOM   13147 C CA  . VAL N  1 21  ? 134.436 141.916 170.936 1.00 51.70  ? 36  VAL K  CA  1 
ATOM   13148 C C   . VAL N  1 21  ? 133.664 142.074 169.621 1.00 51.83  ? 36  VAL K  C   1 
ATOM   13149 O O   . VAL N  1 21  ? 134.266 142.025 168.551 1.00 51.44  ? 36  VAL K  O   1 
ATOM   13150 C CB  . VAL N  1 21  ? 134.360 140.488 171.505 1.00 51.05  ? 36  VAL K  CB  1 
ATOM   13151 C CG1 . VAL N  1 21  ? 134.545 139.407 170.444 1.00 49.21  ? 36  VAL K  CG1 1 
ATOM   13152 C CG2 . VAL N  1 21  ? 135.387 140.307 172.603 1.00 50.19  ? 36  VAL K  CG2 1 
ATOM   13153 N N   . VAL N  1 22  ? 132.354 142.332 169.680 1.00 53.36  ? 37  VAL K  N   1 
ATOM   13154 C CA  . VAL N  1 22  ? 131.542 142.625 168.501 1.00 54.99  ? 37  VAL K  CA  1 
ATOM   13155 C C   . VAL N  1 22  ? 131.993 143.917 167.808 1.00 55.01  ? 37  VAL K  C   1 
ATOM   13156 O O   . VAL N  1 22  ? 132.141 143.940 166.591 1.00 55.92  ? 37  VAL K  O   1 
ATOM   13157 C CB  . VAL N  1 22  ? 130.050 142.649 168.878 1.00 56.01  ? 37  VAL K  CB  1 
ATOM   13158 C CG1 . VAL N  1 22  ? 129.159 143.287 167.814 1.00 54.14  ? 37  VAL K  CG1 1 
ATOM   13159 C CG2 . VAL N  1 22  ? 129.565 141.247 169.168 1.00 55.49  ? 37  VAL K  CG2 1 
ATOM   13160 N N   . LEU N  1 23  ? 132.269 144.985 168.570 1.00 54.74  ? 38  LEU K  N   1 
ATOM   13161 C CA  . LEU N  1 23  ? 132.784 146.235 168.018 1.00 54.53  ? 38  LEU K  CA  1 
ATOM   13162 C C   . LEU N  1 23  ? 134.177 146.062 167.406 1.00 54.24  ? 38  LEU K  C   1 
ATOM   13163 O O   . LEU N  1 23  ? 134.445 146.593 166.334 1.00 55.22  ? 38  LEU K  O   1 
ATOM   13164 C CB  . LEU N  1 23  ? 132.786 147.320 169.096 1.00 55.86  ? 38  LEU K  CB  1 
ATOM   13165 C CG  . LEU N  1 23  ? 131.413 147.850 169.497 1.00 57.97  ? 38  LEU K  CG  1 
ATOM   13166 C CD1 . LEU N  1 23  ? 131.522 148.659 170.776 1.00 57.93  ? 38  LEU K  CD1 1 
ATOM   13167 C CD2 . LEU N  1 23  ? 130.790 148.686 168.384 1.00 57.63  ? 38  LEU K  CD2 1 
ATOM   13168 N N   . PHE N  1 24  ? 135.062 145.296 168.056 1.00 52.76  ? 39  PHE K  N   1 
ATOM   13169 C CA  . PHE N  1 24  ? 136.382 144.982 167.529 1.00 53.56  ? 39  PHE K  CA  1 
ATOM   13170 C C   . PHE N  1 24  ? 136.296 144.260 166.182 1.00 56.18  ? 39  PHE K  C   1 
ATOM   13171 O O   . PHE N  1 24  ? 137.026 144.600 165.255 1.00 54.57  ? 39  PHE K  O   1 
ATOM   13172 C CB  . PHE N  1 24  ? 137.161 144.155 168.549 1.00 51.76  ? 39  PHE K  CB  1 
ATOM   13173 C CG  . PHE N  1 24  ? 138.563 143.798 168.117 1.00 50.75  ? 39  PHE K  CG  1 
ATOM   13174 C CD1 . PHE N  1 24  ? 138.818 142.661 167.352 1.00 51.40  ? 39  PHE K  CD1 1 
ATOM   13175 C CD2 . PHE N  1 24  ? 139.639 144.603 168.470 1.00 49.59  ? 39  PHE K  CD2 1 
ATOM   13176 C CE1 . PHE N  1 24  ? 140.114 142.334 166.966 1.00 51.53  ? 39  PHE K  CE1 1 
ATOM   13177 C CE2 . PHE N  1 24  ? 140.935 144.278 168.083 1.00 50.50  ? 39  PHE K  CE2 1 
ATOM   13178 C CZ  . PHE N  1 24  ? 141.169 143.145 167.330 1.00 51.37  ? 39  PHE K  CZ  1 
ATOM   13179 N N   . ALA N  1 25  ? 135.380 143.293 166.057 1.00 59.61  ? 40  ALA K  N   1 
ATOM   13180 C CA  . ALA N  1 25  ? 135.149 142.568 164.814 1.00 63.02  ? 40  ALA K  CA  1 
ATOM   13181 C C   . ALA N  1 25  ? 134.814 143.516 163.652 1.00 66.14  ? 40  ALA K  C   1 
ATOM   13182 O O   . ALA N  1 25  ? 135.395 143.385 162.577 1.00 65.68  ? 40  ALA K  O   1 
ATOM   13183 C CB  . ALA N  1 25  ? 134.092 141.510 165.044 1.00 61.83  ? 40  ALA K  CB  1 
ATOM   13184 N N   . PHE N  1 26  ? 133.925 144.501 163.855 1.00 70.55  ? 41  PHE K  N   1 
ATOM   13185 C CA  . PHE N  1 26  ? 133.651 145.514 162.837 1.00 74.40  ? 41  PHE K  CA  1 
ATOM   13186 C C   . PHE N  1 26  ? 134.855 146.425 162.571 1.00 73.98  ? 41  PHE K  C   1 
ATOM   13187 O O   . PHE N  1 26  ? 135.128 146.751 161.418 1.00 74.59  ? 41  PHE K  O   1 
ATOM   13188 C CB  . PHE N  1 26  ? 132.417 146.347 163.198 1.00 79.91  ? 41  PHE K  CB  1 
ATOM   13189 C CG  . PHE N  1 26  ? 131.094 145.619 163.121 1.00 83.47  ? 41  PHE K  CG  1 
ATOM   13190 C CD1 . PHE N  1 26  ? 130.609 145.160 161.901 1.00 83.03  ? 41  PHE K  CD1 1 
ATOM   13191 C CD2 . PHE N  1 26  ? 130.317 145.401 164.258 1.00 85.42  ? 41  PHE K  CD2 1 
ATOM   13192 C CE1 . PHE N  1 26  ? 129.389 144.497 161.812 1.00 85.18  ? 41  PHE K  CE1 1 
ATOM   13193 C CE2 . PHE N  1 26  ? 129.090 144.750 164.165 1.00 87.76  ? 41  PHE K  CE2 1 
ATOM   13194 C CZ  . PHE N  1 26  ? 128.635 144.290 162.946 1.00 87.61  ? 41  PHE K  CZ  1 
ATOM   13195 N N   . GLY N  1 27  ? 135.598 146.829 163.610 1.00 73.72  ? 42  GLY K  N   1 
ATOM   13196 C CA  . GLY N  1 27  ? 136.730 147.750 163.492 1.00 73.31  ? 42  GLY K  CA  1 
ATOM   13197 C C   . GLY N  1 27  ? 137.859 147.274 162.568 1.00 72.47  ? 42  GLY K  C   1 
ATOM   13198 O O   . GLY N  1 27  ? 138.607 148.088 162.033 1.00 74.43  ? 42  GLY K  O   1 
ATOM   13199 N N   . LEU N  1 28  ? 137.960 145.960 162.329 1.00 73.23  ? 43  LEU K  N   1 
ATOM   13200 C CA  . LEU N  1 28  ? 138.899 145.374 161.377 1.00 73.99  ? 43  LEU K  CA  1 
ATOM   13201 C C   . LEU N  1 28  ? 138.553 145.686 159.914 1.00 75.06  ? 43  LEU K  C   1 
ATOM   13202 O O   . LEU N  1 28  ? 139.443 145.688 159.063 1.00 73.61  ? 43  LEU K  O   1 
ATOM   13203 C CB  . LEU N  1 28  ? 138.929 143.862 161.595 1.00 74.47  ? 43  LEU K  CB  1 
ATOM   13204 C CG  . LEU N  1 28  ? 139.602 143.405 162.883 1.00 74.23  ? 43  LEU K  CG  1 
ATOM   13205 C CD1 . LEU N  1 28  ? 139.036 142.070 163.321 1.00 76.00  ? 43  LEU K  CD1 1 
ATOM   13206 C CD2 . LEU N  1 28  ? 141.112 143.321 162.718 1.00 74.23  ? 43  LEU K  CD2 1 
ATOM   13207 N N   . ILE N  1 29  ? 137.279 145.948 159.600 1.00 77.91  ? 44  ILE K  N   1 
ATOM   13208 C CA  . ILE N  1 29  ? 136.759 145.936 158.234 1.00 81.41  ? 44  ILE K  CA  1 
ATOM   13209 C C   . ILE N  1 29  ? 137.302 147.084 157.382 1.00 84.14  ? 44  ILE K  C   1 
ATOM   13210 O O   . ILE N  1 29  ? 137.778 146.832 156.278 1.00 83.48  ? 44  ILE K  O   1 
ATOM   13211 C CB  . ILE N  1 29  ? 135.221 145.833 158.217 1.00 81.71  ? 44  ILE K  CB  1 
ATOM   13212 C CG1 . ILE N  1 29  ? 134.768 144.516 158.848 1.00 80.94  ? 44  ILE K  CG1 1 
ATOM   13213 C CG2 . ILE N  1 29  ? 134.663 146.023 156.808 1.00 81.93  ? 44  ILE K  CG2 1 
ATOM   13214 C CD1 . ILE N  1 29  ? 133.312 144.496 159.256 1.00 81.26  ? 44  ILE K  CD1 1 
ATOM   13215 N N   . PRO N  1 30  ? 137.279 148.370 157.807 1.00 87.26  ? 45  PRO K  N   1 
ATOM   13216 C CA  . PRO N  1 30  ? 137.944 149.423 157.047 1.00 88.81  ? 45  PRO K  CA  1 
ATOM   13217 C C   . PRO N  1 30  ? 139.440 149.150 156.892 1.00 87.55  ? 45  PRO K  C   1 
ATOM   13218 O O   . PRO N  1 30  ? 139.984 149.402 155.825 1.00 88.14  ? 45  PRO K  O   1 
ATOM   13219 C CB  . PRO N  1 30  ? 137.659 150.711 157.837 1.00 90.65  ? 45  PRO K  CB  1 
ATOM   13220 C CG  . PRO N  1 30  ? 136.403 150.388 158.612 1.00 89.63  ? 45  PRO K  CG  1 
ATOM   13221 C CD  . PRO N  1 30  ? 136.593 148.930 158.973 1.00 88.76  ? 45  PRO K  CD  1 
ATOM   13222 N N   . GLY N  1 31  ? 140.091 148.566 157.910 1.00 85.49  ? 46  GLY K  N   1 
ATOM   13223 C CA  . GLY N  1 31  ? 141.507 148.207 157.861 1.00 87.12  ? 46  GLY K  CA  1 
ATOM   13224 C C   . GLY N  1 31  ? 141.870 147.242 156.726 1.00 85.02  ? 46  GLY K  C   1 
ATOM   13225 O O   . GLY N  1 31  ? 142.744 147.552 155.920 1.00 85.70  ? 46  GLY K  O   1 
ATOM   13226 N N   . ILE N  1 32  ? 141.172 146.101 156.613 1.00 86.46  ? 47  ILE K  N   1 
ATOM   13227 C CA  . ILE N  1 32  ? 141.439 145.066 155.608 1.00 88.18  ? 47  ILE K  CA  1 
ATOM   13228 C C   . ILE N  1 32  ? 141.231 145.547 154.167 1.00 85.19  ? 47  ILE K  C   1 
ATOM   13229 O O   . ILE N  1 32  ? 141.803 144.970 153.247 1.00 81.54  ? 47  ILE K  O   1 
ATOM   13230 C CB  . ILE N  1 32  ? 140.608 143.789 155.867 1.00 92.46  ? 47  ILE K  CB  1 
ATOM   13231 C CG1 . ILE N  1 32  ? 139.108 144.108 155.885 1.00 95.26  ? 47  ILE K  CG1 1 
ATOM   13232 C CG2 . ILE N  1 32  ? 141.074 143.094 157.140 1.00 90.98  ? 47  ILE K  CG2 1 
ATOM   13233 C CD1 . ILE N  1 32  ? 138.160 142.920 155.954 1.00 98.78  ? 47  ILE K  CD1 1 
ATOM   13234 N N   . SER N  1 33  ? 140.423 146.591 153.936 1.00 82.47  ? 48  SER K  N   1 
ATOM   13235 C CA  . SER N  1 33  ? 140.208 147.141 152.599 1.00 78.77  ? 48  SER K  CA  1 
ATOM   13236 C C   . SER N  1 33  ? 141.492 147.707 151.977 1.00 77.56  ? 48  SER K  C   1 
ATOM   13237 O O   . SER N  1 33  ? 141.638 147.704 150.752 1.00 77.83  ? 48  SER K  O   1 
ATOM   13238 C CB  . SER N  1 33  ? 139.114 148.170 152.609 1.00 80.27  ? 48  SER K  CB  1 
ATOM   13239 O OG  . SER N  1 33  ? 139.583 149.393 153.157 1.00 84.47  ? 48  SER K  OG  1 
ATOM   13240 N N   . ASN N  1 34  ? 142.441 148.171 152.800 1.00 74.68  ? 49  ASN K  N   1 
ATOM   13241 C CA  . ASN N  1 34  ? 143.721 148.692 152.332 1.00 72.68  ? 49  ASN K  CA  1 
ATOM   13242 C C   . ASN N  1 34  ? 144.536 147.653 151.551 1.00 68.52  ? 49  ASN K  C   1 
ATOM   13243 O O   . ASN N  1 34  ? 145.401 148.022 150.762 1.00 69.01  ? 49  ASN K  O   1 
ATOM   13244 C CB  . ASN N  1 34  ? 144.520 149.272 153.495 1.00 76.61  ? 49  ASN K  CB  1 
ATOM   13245 C CG  . ASN N  1 34  ? 143.885 150.525 154.065 1.00 80.56  ? 49  ASN K  CG  1 
ATOM   13246 O OD1 . ASN N  1 34  ? 143.891 151.583 153.438 1.00 80.86  ? 49  ASN K  OD1 1 
ATOM   13247 N ND2 . ASN N  1 34  ? 143.341 150.434 155.265 1.00 81.72  ? 49  ASN K  ND2 1 
ATOM   13248 N N   . GLN N  1 35  ? 144.242 146.364 151.734 1.00 67.64  ? 50  GLN K  N   1 
ATOM   13249 C CA  . GLN N  1 35  ? 144.809 145.243 150.984 1.00 65.01  ? 50  GLN K  CA  1 
ATOM   13250 C C   . GLN N  1 35  ? 144.629 145.398 149.466 1.00 60.69  ? 50  GLN K  C   1 
ATOM   13251 O O   . GLN N  1 35  ? 145.344 144.758 148.701 1.00 59.70  ? 50  GLN K  O   1 
ATOM   13252 C CB  . GLN N  1 35  ? 144.157 143.948 151.491 1.00 69.16  ? 50  GLN K  CB  1 
ATOM   13253 C CG  . GLN N  1 35  ? 144.767 142.646 150.979 1.00 74.01  ? 50  GLN K  CG  1 
ATOM   13254 C CD  . GLN N  1 35  ? 146.208 142.501 151.395 1.00 76.26  ? 50  GLN K  CD  1 
ATOM   13255 O OE1 . GLN N  1 35  ? 146.533 142.032 152.483 1.00 78.70  ? 50  GLN K  OE1 1 
ATOM   13256 N NE2 . GLN N  1 35  ? 147.105 142.932 150.529 1.00 78.07  ? 50  GLN K  NE2 1 
ATOM   13257 N N   . GLY N  1 36  ? 143.685 146.244 149.026 1.00 55.85  ? 51  GLY K  N   1 
ATOM   13258 C CA  . GLY N  1 36  ? 143.378 146.503 147.627 1.00 52.05  ? 51  GLY K  CA  1 
ATOM   13259 C C   . GLY N  1 36  ? 143.533 147.966 147.207 1.00 52.12  ? 51  GLY K  C   1 
ATOM   13260 O O   . GLY N  1 36  ? 142.850 148.411 146.286 1.00 51.73  ? 51  GLY K  O   1 
ATOM   13261 N N   . SER N  1 37  ? 144.405 148.725 147.884 1.00 50.73  ? 52  SER K  N   1 
ATOM   13262 C CA  . SER N  1 37  ? 144.574 150.155 147.639 1.00 50.76  ? 52  SER K  CA  1 
ATOM   13263 C C   . SER N  1 37  ? 145.010 150.479 146.208 1.00 49.20  ? 52  SER K  C   1 
ATOM   13264 O O   . SER N  1 37  ? 144.674 151.547 145.705 1.00 49.23  ? 52  SER K  O   1 
ATOM   13265 C CB  . SER N  1 37  ? 145.564 150.770 148.587 1.00 52.29  ? 52  SER K  CB  1 
ATOM   13266 O OG  . SER N  1 37  ? 145.163 150.623 149.929 1.00 54.82  ? 52  SER K  OG  1 
ATOM   13267 N N   . ILE N  1 38  ? 145.804 149.609 145.574 1.00 47.52  ? 53  ILE K  N   1 
ATOM   13268 C CA  . ILE N  1 38  ? 146.460 149.907 144.308 1.00 46.93  ? 53  ILE K  CA  1 
ATOM   13269 C C   . ILE N  1 38  ? 145.682 149.313 143.134 1.00 45.62  ? 53  ILE K  C   1 
ATOM   13270 O O   . ILE N  1 38  ? 145.251 148.166 143.181 1.00 45.66  ? 53  ILE K  O   1 
ATOM   13271 C CB  . ILE N  1 38  ? 147.923 149.414 144.327 1.00 47.79  ? 53  ILE K  CB  1 
ATOM   13272 C CG1 . ILE N  1 38  ? 148.784 150.151 145.359 1.00 46.38  ? 53  ILE K  CG1 1 
ATOM   13273 C CG2 . ILE N  1 38  ? 148.544 149.485 142.938 1.00 47.63  ? 53  ILE K  CG2 1 
ATOM   13274 C CD1 . ILE N  1 38  ? 149.141 151.590 145.014 1.00 46.65  ? 53  ILE K  CD1 1 
ATOM   13275 N N   . GLN N  1 39  ? 145.558 150.088 142.052 1.00 44.69  ? 54  GLN K  N   1 
ATOM   13276 C CA  . GLN N  1 39  ? 145.139 149.584 140.753 1.00 44.59  ? 54  GLN K  CA  1 
ATOM   13277 C C   . GLN N  1 39  ? 146.191 149.982 139.721 1.00 45.06  ? 54  GLN K  C   1 
ATOM   13278 O O   . GLN N  1 39  ? 146.642 151.125 139.708 1.00 45.07  ? 54  GLN K  O   1 
ATOM   13279 C CB  . GLN N  1 39  ? 143.758 150.127 140.382 1.00 44.75  ? 54  GLN K  CB  1 
ATOM   13280 C CG  . GLN N  1 39  ? 142.643 149.528 141.229 1.00 45.43  ? 54  GLN K  CG  1 
ATOM   13281 C CD  . GLN N  1 39  ? 141.286 150.156 141.007 1.00 47.65  ? 54  GLN K  CD  1 
ATOM   13282 O OE1 . GLN N  1 39  ? 141.131 151.094 140.225 1.00 49.80  ? 54  GLN K  OE1 1 
ATOM   13283 N NE2 . GLN N  1 39  ? 140.284 149.645 141.708 1.00 47.09  ? 54  GLN K  NE2 1 
ATOM   13284 N N   . VAL N  1 40  ? 146.587 149.040 138.850 1.00 46.23  ? 55  VAL K  N   1 
ATOM   13285 C CA  . VAL N  1 40  ? 147.476 149.336 137.734 1.00 47.92  ? 55  VAL K  CA  1 
ATOM   13286 C C   . VAL N  1 40  ? 146.631 149.328 136.464 1.00 49.15  ? 55  VAL K  C   1 
ATOM   13287 O O   . VAL N  1 40  ? 145.896 148.378 136.214 1.00 48.18  ? 55  VAL K  O   1 
ATOM   13288 C CB  . VAL N  1 40  ? 148.663 148.356 137.652 1.00 47.12  ? 55  VAL K  CB  1 
ATOM   13289 C CG1 . VAL N  1 40  ? 149.570 148.686 136.475 1.00 46.78  ? 55  VAL K  CG1 1 
ATOM   13290 C CG2 . VAL N  1 40  ? 149.470 148.347 138.943 1.00 47.08  ? 55  VAL K  CG2 1 
ATOM   13291 N N   . LEU N  1 41  ? 146.718 150.405 135.677 1.00 53.05  ? 56  LEU K  N   1 
ATOM   13292 C CA  . LEU N  1 41  ? 145.758 150.652 134.607 1.00 56.47  ? 56  LEU K  CA  1 
ATOM   13293 C C   . LEU N  1 41  ? 146.437 151.183 133.339 1.00 55.23  ? 56  LEU K  C   1 
ATOM   13294 O O   . LEU N  1 41  ? 147.500 151.805 133.396 1.00 57.18  ? 56  LEU K  O   1 
ATOM   13295 C CB  . LEU N  1 41  ? 144.628 151.549 135.132 1.00 60.82  ? 56  LEU K  CB  1 
ATOM   13296 C CG  . LEU N  1 41  ? 145.028 152.947 135.608 1.00 63.40  ? 56  LEU K  CG  1 
ATOM   13297 C CD1 . LEU N  1 41  ? 144.870 153.976 134.491 1.00 69.33  ? 56  LEU K  CD1 1 
ATOM   13298 C CD2 . LEU N  1 41  ? 144.163 153.365 136.791 1.00 62.66  ? 56  LEU K  CD2 1 
ATOM   13299 N N   . GLY N  1 42  ? 145.800 150.903 132.194 1.00 53.43  ? 57  GLY K  N   1 
ATOM   13300 C CA  . GLY N  1 42  ? 146.427 150.987 130.880 1.00 49.84  ? 57  GLY K  CA  1 
ATOM   13301 C C   . GLY N  1 42  ? 147.489 149.904 130.653 1.00 50.30  ? 57  GLY K  C   1 
ATOM   13302 O O   . GLY N  1 42  ? 147.781 149.099 131.536 1.00 52.54  ? 57  GLY K  O   1 
ATOM   13303 N N   . SER N  1 43  ? 148.052 149.858 129.437 1.00 49.94  ? 58  SER K  N   1 
ATOM   13304 C CA  . SER N  1 43  ? 149.271 149.092 129.198 1.00 48.54  ? 58  SER K  CA  1 
ATOM   13305 C C   . SER N  1 43  ? 150.479 149.899 129.671 1.00 45.96  ? 58  SER K  C   1 
ATOM   13306 O O   . SER N  1 43  ? 150.571 151.093 129.409 1.00 45.75  ? 58  SER K  O   1 
ATOM   13307 C CB  . SER N  1 43  ? 149.428 148.728 127.736 1.00 50.45  ? 58  SER K  CB  1 
ATOM   13308 O OG  . SER N  1 43  ? 149.510 149.902 126.941 1.00 51.75  ? 58  SER K  OG  1 
ATOM   13309 N N   . GLY N  1 44  ? 151.433 149.236 130.329 1.00 44.77  ? 59  GLY K  N   1 
ATOM   13310 C CA  . GLY N  1 44  ? 152.733 149.827 130.598 1.00 44.59  ? 59  GLY K  CA  1 
ATOM   13311 C C   . GLY N  1 44  ? 153.707 149.637 129.436 1.00 45.10  ? 59  GLY K  C   1 
ATOM   13312 O O   . GLY N  1 44  ? 153.397 149.010 128.424 1.00 45.62  ? 59  GLY K  O   1 
ATOM   13313 N N   . THR N  1 45  ? 154.924 150.146 129.618 1.00 46.24  ? 60  THR K  N   1 
ATOM   13314 C CA  . THR N  1 45  ? 156.006 149.973 128.662 1.00 48.55  ? 60  THR K  CA  1 
ATOM   13315 C C   . THR N  1 45  ? 157.253 149.485 129.385 1.00 49.23  ? 60  THR K  C   1 
ATOM   13316 O O   . THR N  1 45  ? 157.544 149.913 130.497 1.00 48.18  ? 60  THR K  O   1 
ATOM   13317 C CB  . THR N  1 45  ? 156.343 151.278 127.925 1.00 50.56  ? 60  THR K  CB  1 
ATOM   13318 O OG1 . THR N  1 45  ? 156.819 152.263 128.844 1.00 51.00  ? 60  THR K  OG1 1 
ATOM   13319 C CG2 . THR N  1 45  ? 155.172 151.841 127.152 1.00 50.00  ? 60  THR K  CG2 1 
ATOM   13320 N N   . ILE N  1 46  ? 158.014 148.604 128.730 1.00 51.27  ? 61  ILE K  N   1 
ATOM   13321 C CA  . ILE N  1 46  ? 159.346 148.236 129.171 1.00 54.72  ? 61  ILE K  CA  1 
ATOM   13322 C C   . ILE N  1 46  ? 160.362 148.652 128.101 1.00 56.58  ? 61  ILE K  C   1 
ATOM   13323 O O   . ILE N  1 46  ? 160.164 148.396 126.920 1.00 57.63  ? 61  ILE K  O   1 
ATOM   13324 C CB  . ILE N  1 46  ? 159.418 146.761 129.632 1.00 54.94  ? 61  ILE K  CB  1 
ATOM   13325 C CG1 . ILE N  1 46  ? 160.852 146.372 129.983 1.00 55.89  ? 61  ILE K  CG1 1 
ATOM   13326 C CG2 . ILE N  1 46  ? 158.759 145.769 128.676 1.00 54.10  ? 61  ILE K  CG2 1 
ATOM   13327 C CD1 . ILE N  1 46  ? 160.969 145.032 130.679 1.00 59.23  ? 61  ILE K  CD1 1 
ATOM   13328 N N   . THR N  1 47  ? 161.430 149.360 128.493 1.00 62.35  ? 62  THR K  N   1 
ATOM   13329 C CA  . THR N  1 47  ? 162.411 149.911 127.563 1.00 68.17  ? 62  THR K  CA  1 
ATOM   13330 C C   . THR N  1 47  ? 163.822 149.605 128.056 1.00 70.85  ? 62  THR K  C   1 
ATOM   13331 O O   . THR N  1 47  ? 164.098 149.754 129.237 1.00 69.31  ? 62  THR K  O   1 
ATOM   13332 C CB  . THR N  1 47  ? 162.279 151.438 127.413 1.00 70.31  ? 62  THR K  CB  1 
ATOM   13333 O OG1 . THR N  1 47  ? 160.920 151.804 127.178 1.00 72.38  ? 62  THR K  OG1 1 
ATOM   13334 C CG2 . THR N  1 47  ? 163.108 152.012 126.285 1.00 73.84  ? 62  THR K  CG2 1 
ATOM   13335 N N   . ASN N  1 48  ? 164.716 149.202 127.140 1.00 78.05  ? 63  ASN K  N   1 
ATOM   13336 C CA  . ASN N  1 48  ? 166.155 149.129 127.395 1.00 84.29  ? 63  ASN K  CA  1 
ATOM   13337 C C   . ASN N  1 48  ? 166.647 150.479 127.938 1.00 84.97  ? 63  ASN K  C   1 
ATOM   13338 O O   . ASN N  1 48  ? 166.369 151.497 127.304 1.00 85.35  ? 63  ASN K  O   1 
ATOM   13339 C CB  . ASN N  1 48  ? 166.897 148.769 126.101 1.00 90.61  ? 63  ASN K  CB  1 
ATOM   13340 C CG  . ASN N  1 48  ? 168.101 147.863 126.276 1.00 97.10  ? 63  ASN K  CG  1 
ATOM   13341 O OD1 . ASN N  1 48  ? 168.635 147.729 127.374 1.00 97.45  ? 63  ASN K  OD1 1 
ATOM   13342 N ND2 . ASN N  1 48  ? 168.527 147.242 125.189 1.00 105.69 ? 63  ASN K  ND2 1 
ATOM   13343 N N   . SER N  1 49  ? 167.346 150.492 129.093 1.00 88.27  ? 64  SER K  N   1 
ATOM   13344 C CA  . SER N  1 49  ? 167.866 151.738 129.652 1.00 93.93  ? 64  SER K  CA  1 
ATOM   13345 C C   . SER N  1 49  ? 169.382 151.730 129.887 1.00 100.56 ? 64  SER K  C   1 
ATOM   13346 O O   . SER N  1 49  ? 169.948 152.781 130.189 1.00 102.98 ? 64  SER K  O   1 
ATOM   13347 C CB  . SER N  1 49  ? 167.138 152.116 130.915 1.00 92.59  ? 64  SER K  CB  1 
ATOM   13348 O OG  . SER N  1 49  ? 167.388 151.154 131.911 1.00 91.51  ? 64  SER K  OG  1 
ATOM   13349 N N   . THR N  1 50  ? 170.046 150.570 129.757 1.00 107.93 ? 65  THR K  N   1 
ATOM   13350 C CA  . THR N  1 50  ? 171.500 150.493 129.925 1.00 114.97 ? 65  THR K  CA  1 
ATOM   13351 C C   . THR N  1 50  ? 172.256 151.206 128.796 1.00 119.66 ? 65  THR K  C   1 
ATOM   13352 O O   . THR N  1 50  ? 171.699 151.452 127.730 1.00 120.43 ? 65  THR K  O   1 
ATOM   13353 C CB  . THR N  1 50  ? 171.983 149.052 130.133 1.00 116.86 ? 65  THR K  CB  1 
ATOM   13354 O OG1 . THR N  1 50  ? 173.233 149.093 130.821 1.00 117.37 ? 65  THR K  OG1 1 
ATOM   13355 C CG2 . THR N  1 50  ? 172.152 148.252 128.859 1.00 117.28 ? 65  THR K  CG2 1 
ATOM   13356 N N   . ALA N  1 51  ? 173.546 151.502 129.032 1.00 124.98 ? 66  ALA K  N   1 
ATOM   13357 C CA  . ALA N  1 51  ? 174.382 152.249 128.095 1.00 130.18 ? 66  ALA K  CA  1 
ATOM   13358 C C   . ALA N  1 51  ? 175.759 151.596 127.907 1.00 133.39 ? 66  ALA K  C   1 
ATOM   13359 O O   . ALA N  1 51  ? 176.185 150.766 128.711 1.00 132.81 ? 66  ALA K  O   1 
ATOM   13360 C CB  . ALA N  1 51  ? 174.504 153.691 128.544 1.00 130.41 ? 66  ALA K  CB  1 
ATOM   13361 N N   . SER N  1 52  ? 176.444 151.969 126.810 1.00 136.71 ? 67  SER K  N   1 
ATOM   13362 C CA  . SER N  1 52  ? 177.862 151.725 126.522 1.00 138.28 ? 67  SER K  CA  1 
ATOM   13363 C C   . SER N  1 52  ? 178.308 150.251 126.579 1.00 139.81 ? 67  SER K  C   1 
ATOM   13364 O O   . SER N  1 52  ? 179.503 149.965 126.724 1.00 140.00 ? 67  SER K  O   1 
ATOM   13365 C CB  . SER N  1 52  ? 178.771 152.652 127.327 1.00 138.99 ? 67  SER K  CB  1 
ATOM   13366 O OG  . SER N  1 52  ? 178.688 152.407 128.727 1.00 138.38 ? 67  SER K  OG  1 
ATOM   13367 N N   . GLY N  1 53  ? 177.362 149.303 126.439 1.00 140.00 ? 68  GLY K  N   1 
ATOM   13368 C CA  . GLY N  1 53  ? 177.638 147.872 126.553 1.00 140.00 ? 68  GLY K  CA  1 
ATOM   13369 C C   . GLY N  1 53  ? 178.005 147.427 127.976 1.00 140.00 ? 68  GLY K  C   1 
ATOM   13370 O O   . GLY N  1 53  ? 178.745 146.455 128.150 1.00 140.00 ? 68  GLY K  O   1 
ATOM   13371 N N   . SER N  1 54  ? 177.464 148.121 128.994 1.00 140.00 ? 69  SER K  N   1 
ATOM   13372 C CA  . SER N  1 54  ? 177.722 147.866 130.415 1.00 140.00 ? 69  SER K  CA  1 
ATOM   13373 C C   . SER N  1 54  ? 177.314 146.455 130.855 1.00 139.72 ? 69  SER K  C   1 
ATOM   13374 O O   . SER N  1 54  ? 176.401 145.852 130.293 1.00 138.89 ? 69  SER K  O   1 
ATOM   13375 C CB  . SER N  1 54  ? 177.054 148.909 131.284 1.00 140.00 ? 69  SER K  CB  1 
ATOM   13376 O OG  . SER N  1 54  ? 177.549 150.210 130.996 1.00 140.00 ? 69  SER K  OG  1 
ATOM   13377 N N   . SER N  1 55  ? 177.941 145.971 131.945 1.00 138.92 ? 70  SER K  N   1 
ATOM   13378 C CA  . SER N  1 55  ? 177.819 144.612 132.478 1.00 137.68 ? 70  SER K  CA  1 
ATOM   13379 C C   . SER N  1 55  ? 176.396 144.215 132.905 1.00 135.70 ? 70  SER K  C   1 
ATOM   13380 O O   . SER N  1 55  ? 176.086 143.022 132.997 1.00 136.00 ? 70  SER K  O   1 
ATOM   13381 C CB  . SER N  1 55  ? 178.784 144.402 133.614 1.00 139.05 ? 70  SER K  CB  1 
ATOM   13382 O OG  . SER N  1 55  ? 180.102 144.742 133.217 1.00 139.97 ? 70  SER K  OG  1 
ATOM   13383 N N   . ARG N  1 56  ? 175.532 145.201 133.215 1.00 131.19 ? 71  ARG K  N   1 
ATOM   13384 C CA  . ARG N  1 56  ? 174.118 144.984 133.517 1.00 125.92 ? 71  ARG K  CA  1 
ATOM   13385 C C   . ARG N  1 56  ? 173.236 145.461 132.362 1.00 119.39 ? 71  ARG K  C   1 
ATOM   13386 O O   . ARG N  1 56  ? 173.290 146.623 131.969 1.00 119.27 ? 71  ARG K  O   1 
ATOM   13387 C CB  . ARG N  1 56  ? 173.705 145.729 134.797 1.00 130.11 ? 71  ARG K  CB  1 
ATOM   13388 C CG  . ARG N  1 56  ? 174.111 145.023 136.084 1.00 134.10 ? 71  ARG K  CG  1 
ATOM   13389 C CD  . ARG N  1 56  ? 173.514 145.685 137.314 1.00 136.68 ? 71  ARG K  CD  1 
ATOM   13390 N NE  . ARG N  1 56  ? 173.576 144.833 138.496 1.00 139.34 ? 71  ARG K  NE  1 
ATOM   13391 C CZ  . ARG N  1 56  ? 172.939 145.060 139.642 1.00 140.00 ? 71  ARG K  CZ  1 
ATOM   13392 N NH1 . ARG N  1 56  ? 173.073 144.212 140.646 1.00 140.00 ? 71  ARG K  NH1 1 
ATOM   13393 N NH2 . ARG N  1 56  ? 172.170 146.127 139.787 1.00 140.00 ? 71  ARG K  NH2 1 
ATOM   13394 N N   . THR N  1 57  ? 172.353 144.579 131.870 1.00 111.24 ? 72  THR K  N   1 
ATOM   13395 C CA  . THR N  1 57  ? 171.144 145.040 131.200 1.00 103.92 ? 72  THR K  CA  1 
ATOM   13396 C C   . THR N  1 57  ? 170.177 145.569 132.254 1.00 96.65  ? 72  THR K  C   1 
ATOM   13397 O O   . THR N  1 57  ? 169.864 144.874 133.217 1.00 94.53  ? 72  THR K  O   1 
ATOM   13398 C CB  . THR N  1 57  ? 170.465 143.946 130.368 1.00 105.63 ? 72  THR K  CB  1 
ATOM   13399 O OG1 . THR N  1 57  ? 170.402 142.725 131.108 1.00 105.69 ? 72  THR K  OG1 1 
ATOM   13400 C CG2 . THR N  1 57  ? 171.154 143.711 129.044 1.00 107.50 ? 72  THR K  CG2 1 
ATOM   13401 N N   . ILE N  1 58  ? 169.714 146.810 132.056 1.00 89.10  ? 73  ILE K  N   1 
ATOM   13402 C CA  . ILE N  1 58  ? 168.779 147.499 132.934 1.00 83.95  ? 73  ILE K  CA  1 
ATOM   13403 C C   . ILE N  1 58  ? 167.610 147.949 132.060 1.00 78.30  ? 73  ILE K  C   1 
ATOM   13404 O O   . ILE N  1 58  ? 167.815 148.283 130.894 1.00 77.78  ? 73  ILE K  O   1 
ATOM   13405 C CB  . ILE N  1 58  ? 169.446 148.696 133.670 1.00 86.93  ? 73  ILE K  CB  1 
ATOM   13406 C CG1 . ILE N  1 58  ? 170.823 148.349 134.253 1.00 90.67  ? 73  ILE K  CG1 1 
ATOM   13407 C CG2 . ILE N  1 58  ? 168.523 149.226 134.758 1.00 85.99  ? 73  ILE K  CG2 1 
ATOM   13408 C CD1 . ILE N  1 58  ? 171.642 149.531 134.754 1.00 93.46  ? 73  ILE K  CD1 1 
ATOM   13409 N N   . TYR N  1 59  ? 166.384 147.981 132.610 1.00 74.11  ? 74  TYR K  N   1 
ATOM   13410 C CA  . TYR N  1 59  ? 165.217 148.290 131.782 1.00 72.32  ? 74  TYR K  CA  1 
ATOM   13411 C C   . TYR N  1 59  ? 164.359 149.426 132.355 1.00 73.12  ? 74  TYR K  C   1 
ATOM   13412 O O   . TYR N  1 59  ? 164.567 149.821 133.504 1.00 73.90  ? 74  TYR K  O   1 
ATOM   13413 C CB  . TYR N  1 59  ? 164.363 147.036 131.582 1.00 69.17  ? 74  TYR K  CB  1 
ATOM   13414 C CG  . TYR N  1 59  ? 164.963 145.998 130.672 1.00 66.92  ? 74  TYR K  CG  1 
ATOM   13415 C CD1 . TYR N  1 59  ? 164.845 146.099 129.294 1.00 65.93  ? 74  TYR K  CD1 1 
ATOM   13416 C CD2 . TYR N  1 59  ? 165.649 144.907 131.187 1.00 66.01  ? 74  TYR K  CD2 1 
ATOM   13417 C CE1 . TYR N  1 59  ? 165.394 145.149 128.449 1.00 66.42  ? 74  TYR K  CE1 1 
ATOM   13418 C CE2 . TYR N  1 59  ? 166.200 143.943 130.357 1.00 66.28  ? 74  TYR K  CE2 1 
ATOM   13419 C CZ  . TYR N  1 59  ? 166.073 144.066 128.984 1.00 66.17  ? 74  TYR K  CZ  1 
ATOM   13420 O OH  . TYR N  1 59  ? 166.613 143.122 128.163 1.00 67.29  ? 74  TYR K  OH  1 
ATOM   13421 N N   . ASN N  1 60  ? 163.397 149.930 131.555 1.00 78.25  ? 75  ASN K  N   1 
ATOM   13422 C CA  . ASN N  1 60  ? 162.496 150.999 131.969 1.00 79.68  ? 75  ASN K  CA  1 
ATOM   13423 C C   . ASN N  1 60  ? 161.104 150.423 132.204 1.00 75.00  ? 75  ASN K  C   1 
ATOM   13424 O O   . ASN N  1 60  ? 160.439 150.079 131.225 1.00 74.90  ? 75  ASN K  O   1 
ATOM   13425 C CB  . ASN N  1 60  ? 162.349 152.071 130.886 1.00 93.70  ? 75  ASN K  CB  1 
ATOM   13426 C CG  . ASN N  1 60  ? 163.490 153.056 130.889 1.00 104.50 ? 75  ASN K  CG  1 
ATOM   13427 O OD1 . ASN N  1 60  ? 164.488 152.884 130.197 1.00 108.46 ? 75  ASN K  OD1 1 
ATOM   13428 N ND2 . ASN N  1 60  ? 163.328 154.105 131.661 1.00 112.19 ? 75  ASN K  ND2 1 
ATOM   13429 N N   . ILE N  1 61  ? 160.660 150.328 133.465 1.00 70.17  ? 76  ILE K  N   1 
ATOM   13430 C CA  . ILE N  1 61  ? 159.292 149.877 133.726 1.00 67.16  ? 76  ILE K  CA  1 
ATOM   13431 C C   . ILE N  1 61  ? 158.390 151.082 133.971 1.00 65.49  ? 76  ILE K  C   1 
ATOM   13432 O O   . ILE N  1 61  ? 158.381 151.592 135.095 1.00 69.18  ? 76  ILE K  O   1 
ATOM   13433 C CB  . ILE N  1 61  ? 159.223 148.878 134.905 1.00 67.26  ? 76  ILE K  CB  1 
ATOM   13434 C CG1 . ILE N  1 61  ? 160.255 147.758 134.763 1.00 67.58  ? 76  ILE K  CG1 1 
ATOM   13435 C CG2 . ILE N  1 61  ? 157.807 148.328 135.071 1.00 66.27  ? 76  ILE K  CG2 1 
ATOM   13436 C CD1 . ILE N  1 61  ? 160.085 146.926 133.520 1.00 67.48  ? 76  ILE K  CD1 1 
ATOM   13437 N N   . THR N  1 62  ? 157.660 151.525 132.939 1.00 61.94  ? 77  THR K  N   1 
ATOM   13438 C CA  . THR N  1 62  ? 156.700 152.603 133.148 1.00 60.62  ? 77  THR K  CA  1 
ATOM   13439 C C   . THR N  1 62  ? 155.282 152.043 133.148 1.00 57.54  ? 77  THR K  C   1 
ATOM   13440 O O   . THR N  1 62  ? 154.902 151.323 132.233 1.00 57.14  ? 77  THR K  O   1 
ATOM   13441 C CB  . THR N  1 62  ? 156.838 153.733 132.119 1.00 63.70  ? 77  THR K  CB  1 
ATOM   13442 O OG1 . THR N  1 62  ? 158.150 154.293 132.173 1.00 65.76  ? 77  THR K  OG1 1 
ATOM   13443 C CG2 . THR N  1 62  ? 155.856 154.868 132.331 1.00 65.46  ? 77  THR K  CG2 1 
ATOM   13444 N N   . ILE N  1 63  ? 154.503 152.391 134.181 1.00 55.68  ? 78  ILE K  N   1 
ATOM   13445 C CA  . ILE N  1 63  ? 153.115 151.975 134.366 1.00 54.57  ? 78  ILE K  CA  1 
ATOM   13446 C C   . ILE N  1 63  ? 152.311 153.147 134.931 1.00 53.36  ? 78  ILE K  C   1 
ATOM   13447 O O   . ILE N  1 63  ? 152.872 154.008 135.595 1.00 53.85  ? 78  ILE K  O   1 
ATOM   13448 C CB  . ILE N  1 63  ? 153.005 150.746 135.302 1.00 53.69  ? 78  ILE K  CB  1 
ATOM   13449 C CG1 . ILE N  1 63  ? 153.837 150.901 136.585 1.00 54.87  ? 78  ILE K  CG1 1 
ATOM   13450 C CG2 . ILE N  1 63  ? 153.334 149.468 134.550 1.00 53.70  ? 78  ILE K  CG2 1 
ATOM   13451 C CD1 . ILE N  1 63  ? 153.591 149.834 137.638 1.00 56.12  ? 78  ILE K  CD1 1 
ATOM   13452 N N   . THR N  1 64  ? 150.992 153.180 134.707 1.00 53.30  ? 79  THR K  N   1 
ATOM   13453 C CA  . THR N  1 64  ? 150.141 154.141 135.402 1.00 53.76  ? 79  THR K  CA  1 
ATOM   13454 C C   . THR N  1 64  ? 149.489 153.442 136.588 1.00 52.86  ? 79  THR K  C   1 
ATOM   13455 O O   . THR N  1 64  ? 148.892 152.379 136.441 1.00 51.84  ? 79  THR K  O   1 
ATOM   13456 C CB  . THR N  1 64  ? 149.075 154.765 134.490 1.00 55.58  ? 79  THR K  CB  1 
ATOM   13457 O OG1 . THR N  1 64  ? 149.750 155.429 133.424 1.00 56.94  ? 79  THR K  OG1 1 
ATOM   13458 C CG2 . THR N  1 64  ? 148.199 155.784 135.195 1.00 56.09  ? 79  THR K  CG2 1 
ATOM   13459 N N   . VAL N  1 65  ? 149.623 154.046 137.772 1.00 52.50  ? 80  VAL K  N   1 
ATOM   13460 C CA  . VAL N  1 65  ? 149.182 153.446 139.019 1.00 52.84  ? 80  VAL K  CA  1 
ATOM   13461 C C   . VAL N  1 65  ? 148.210 154.410 139.693 1.00 52.48  ? 80  VAL K  C   1 
ATOM   13462 O O   . VAL N  1 65  ? 148.424 155.617 139.682 1.00 54.24  ? 80  VAL K  O   1 
ATOM   13463 C CB  . VAL N  1 65  ? 150.379 153.099 139.928 1.00 53.88  ? 80  VAL K  CB  1 
ATOM   13464 C CG1 . VAL N  1 65  ? 149.951 152.312 141.152 1.00 55.01  ? 80  VAL K  CG1 1 
ATOM   13465 C CG2 . VAL N  1 65  ? 151.435 152.302 139.180 1.00 54.81  ? 80  VAL K  CG2 1 
ATOM   13466 N N   . LYS N  1 66  ? 147.140 153.865 140.270 1.00 53.33  ? 81  LYS K  N   1 
ATOM   13467 C CA  . LYS N  1 66  ? 146.151 154.604 141.038 1.00 53.97  ? 81  LYS K  CA  1 
ATOM   13468 C C   . LYS N  1 66  ? 146.192 154.088 142.475 1.00 52.14  ? 81  LYS K  C   1 
ATOM   13469 O O   . LYS N  1 66  ? 146.027 152.893 142.702 1.00 51.81  ? 81  LYS K  O   1 
ATOM   13470 C CB  . LYS N  1 66  ? 144.784 154.409 140.378 1.00 57.52  ? 81  LYS K  CB  1 
ATOM   13471 C CG  . LYS N  1 66  ? 143.598 154.987 141.131 1.00 61.85  ? 81  LYS K  CG  1 
ATOM   13472 C CD  . LYS N  1 66  ? 142.329 154.924 140.321 1.00 66.28  ? 81  LYS K  CD  1 
ATOM   13473 C CE  . LYS N  1 66  ? 141.156 155.588 141.014 1.00 72.46  ? 81  LYS K  CE  1 
ATOM   13474 N NZ  . LYS N  1 66  ? 139.915 155.549 140.199 1.00 78.31  ? 81  LYS K  NZ  1 
ATOM   13475 N N   . ASN N  1 67  ? 146.422 154.982 143.438 1.00 52.86  ? 82  ASN K  N   1 
ATOM   13476 C CA  . ASN N  1 67  ? 146.406 154.635 144.846 1.00 53.69  ? 82  ASN K  CA  1 
ATOM   13477 C C   . ASN N  1 67  ? 145.124 155.185 145.477 1.00 56.23  ? 82  ASN K  C   1 
ATOM   13478 O O   . ASN N  1 67  ? 144.910 156.391 145.511 1.00 57.75  ? 82  ASN K  O   1 
ATOM   13479 C CB  . ASN N  1 67  ? 147.672 155.173 145.515 1.00 53.06  ? 82  ASN K  CB  1 
ATOM   13480 C CG  . ASN N  1 67  ? 147.768 154.822 146.982 1.00 54.05  ? 82  ASN K  CG  1 
ATOM   13481 O OD1 . ASN N  1 67  ? 146.927 154.114 147.519 1.00 54.70  ? 82  ASN K  OD1 1 
ATOM   13482 N ND2 . ASN N  1 67  ? 148.790 155.292 147.664 1.00 54.02  ? 82  ASN K  ND2 1 
ATOM   13483 N N   . THR N  1 68  ? 144.285 154.288 146.004 1.00 58.59  ? 83  THR K  N   1 
ATOM   13484 C CA  . THR N  1 68  ? 143.014 154.614 146.653 1.00 61.03  ? 83  THR K  CA  1 
ATOM   13485 C C   . THR N  1 68  ? 143.139 154.649 148.185 1.00 61.20  ? 83  THR K  C   1 
ATOM   13486 O O   . THR N  1 68  ? 142.218 155.088 148.874 1.00 62.66  ? 83  THR K  O   1 
ATOM   13487 C CB  . THR N  1 68  ? 141.940 153.618 146.196 1.00 62.46  ? 83  THR K  CB  1 
ATOM   13488 O OG1 . THR N  1 68  ? 141.911 153.590 144.770 1.00 64.46  ? 83  THR K  OG1 1 
ATOM   13489 C CG2 . THR N  1 68  ? 140.540 153.936 146.678 1.00 67.77  ? 83  THR K  CG2 1 
ATOM   13490 N N   . GLY N  1 69  ? 144.286 154.216 148.733 1.00 63.89  ? 84  GLY K  N   1 
ATOM   13491 C CA  . GLY N  1 69  ? 144.525 154.159 150.171 1.00 66.36  ? 84  GLY K  CA  1 
ATOM   13492 C C   . GLY N  1 69  ? 144.838 155.528 150.786 1.00 69.24  ? 84  GLY K  C   1 
ATOM   13493 O O   . GLY N  1 69  ? 145.001 156.525 150.083 1.00 70.84  ? 84  GLY K  O   1 
ATOM   13494 N N   . THR N  1 70  ? 144.980 155.555 152.121 1.00 72.81  ? 85  THR K  N   1 
ATOM   13495 C CA  . THR N  1 70  ? 145.255 156.783 152.873 1.00 76.61  ? 85  THR K  CA  1 
ATOM   13496 C C   . THR N  1 70  ? 146.731 156.944 153.267 1.00 78.83  ? 85  THR K  C   1 
ATOM   13497 O O   . THR N  1 70  ? 147.088 157.890 153.975 1.00 81.05  ? 85  THR K  O   1 
ATOM   13498 C CB  . THR N  1 70  ? 144.304 156.971 154.067 1.00 77.49  ? 85  THR K  CB  1 
ATOM   13499 O OG1 . THR N  1 70  ? 144.410 155.887 154.991 1.00 78.28  ? 85  THR K  OG1 1 
ATOM   13500 C CG2 . THR N  1 70  ? 142.869 157.133 153.620 1.00 79.16  ? 85  THR K  CG2 1 
ATOM   13501 N N   . THR N  1 71  ? 147.599 156.052 152.762 1.00 79.47  ? 86  THR K  N   1 
ATOM   13502 C CA  . THR N  1 71  ? 149.051 156.117 152.949 1.00 80.86  ? 86  THR K  CA  1 
ATOM   13503 C C   . THR N  1 71  ? 149.774 156.035 151.602 1.00 80.48  ? 86  THR K  C   1 
ATOM   13504 O O   . THR N  1 71  ? 149.286 155.422 150.659 1.00 80.52  ? 86  THR K  O   1 
ATOM   13505 C CB  . THR N  1 71  ? 149.563 155.015 153.891 1.00 85.19  ? 86  THR K  CB  1 
ATOM   13506 O OG1 . THR N  1 71  ? 149.202 153.718 153.409 1.00 85.10  ? 86  THR K  OG1 1 
ATOM   13507 C CG2 . THR N  1 71  ? 149.072 155.183 155.314 1.00 87.27  ? 86  THR K  CG2 1 
ATOM   13508 N N   . SER N  1 72  ? 150.973 156.631 151.519 1.00 79.47  ? 87  SER K  N   1 
ATOM   13509 C CA  . SER N  1 72  ? 151.857 156.440 150.373 1.00 76.99  ? 87  SER K  CA  1 
ATOM   13510 C C   . SER N  1 72  ? 152.308 154.976 150.318 1.00 75.56  ? 87  SER K  C   1 
ATOM   13511 O O   . SER N  1 72  ? 152.637 154.399 151.350 1.00 76.76  ? 87  SER K  O   1 
ATOM   13512 C CB  . SER N  1 72  ? 153.044 157.377 150.446 1.00 78.58  ? 87  SER K  CB  1 
ATOM   13513 O OG  . SER N  1 72  ? 153.679 157.507 149.181 1.00 81.89  ? 87  SER K  OG  1 
ATOM   13514 N N   . ILE N  1 73  ? 152.308 154.373 149.120 1.00 71.36  ? 88  ILE K  N   1 
ATOM   13515 C CA  . ILE N  1 73  ? 152.569 152.948 148.932 1.00 67.45  ? 88  ILE K  CA  1 
ATOM   13516 C C   . ILE N  1 73  ? 153.655 152.769 147.872 1.00 65.63  ? 88  ILE K  C   1 
ATOM   13517 O O   . ILE N  1 73  ? 153.654 153.469 146.865 1.00 64.48  ? 88  ILE K  O   1 
ATOM   13518 C CB  . ILE N  1 73  ? 151.257 152.209 148.579 1.00 67.02  ? 88  ILE K  CB  1 
ATOM   13519 C CG1 . ILE N  1 73  ? 150.393 152.027 149.826 1.00 66.90  ? 88  ILE K  CG1 1 
ATOM   13520 C CG2 . ILE N  1 73  ? 151.501 150.857 147.922 1.00 66.21  ? 88  ILE K  CG2 1 
ATOM   13521 C CD1 . ILE N  1 73  ? 148.917 151.849 149.533 1.00 67.00  ? 88  ILE K  CD1 1 
ATOM   13522 N N   . SER N  1 74  ? 154.576 151.821 148.089 1.00 64.66  ? 89  SER K  N   1 
ATOM   13523 C CA  . SER N  1 74  ? 155.750 151.653 147.240 1.00 64.97  ? 89  SER K  CA  1 
ATOM   13524 C C   . SER N  1 74  ? 155.793 150.272 146.572 1.00 63.91  ? 89  SER K  C   1 
ATOM   13525 O O   . SER N  1 74  ? 155.248 149.297 147.082 1.00 63.87  ? 89  SER K  O   1 
ATOM   13526 C CB  . SER N  1 74  ? 157.020 151.943 148.013 1.00 66.38  ? 89  SER K  CB  1 
ATOM   13527 O OG  . SER N  1 74  ? 157.158 151.041 149.106 1.00 67.93  ? 89  SER K  OG  1 
ATOM   13528 N N   . VAL N  1 75  ? 156.457 150.203 145.415 1.00 61.99  ? 90  VAL K  N   1 
ATOM   13529 C CA  . VAL N  1 75  ? 156.761 148.939 144.759 1.00 61.29  ? 90  VAL K  CA  1 
ATOM   13530 C C   . VAL N  1 75  ? 157.849 148.218 145.553 1.00 62.31  ? 90  VAL K  C   1 
ATOM   13531 O O   . VAL N  1 75  ? 158.945 148.736 145.723 1.00 64.75  ? 90  VAL K  O   1 
ATOM   13532 C CB  . VAL N  1 75  ? 157.200 149.166 143.301 1.00 60.21  ? 90  VAL K  CB  1 
ATOM   13533 C CG1 . VAL N  1 75  ? 157.675 147.876 142.646 1.00 60.82  ? 90  VAL K  CG1 1 
ATOM   13534 C CG2 . VAL N  1 75  ? 156.089 149.799 142.485 1.00 58.42  ? 90  VAL K  CG2 1 
ATOM   13535 N N   . THR N  1 76  ? 157.563 146.999 146.023 1.00 63.37  ? 91  THR K  N   1 
ATOM   13536 C CA  . THR N  1 76  ? 158.513 146.198 146.792 1.00 65.99  ? 91  THR K  CA  1 
ATOM   13537 C C   . THR N  1 76  ? 159.298 145.232 145.908 1.00 66.73  ? 91  THR K  C   1 
ATOM   13538 O O   . THR N  1 76  ? 160.501 145.051 146.114 1.00 69.27  ? 91  THR K  O   1 
ATOM   13539 C CB  . THR N  1 76  ? 157.832 145.424 147.924 1.00 67.31  ? 91  THR K  CB  1 
ATOM   13540 O OG1 . THR N  1 76  ? 156.884 144.492 147.406 1.00 67.48  ? 91  THR K  OG1 1 
ATOM   13541 C CG2 . THR N  1 76  ? 157.134 146.329 148.907 1.00 68.41  ? 91  THR K  CG2 1 
ATOM   13542 N N   . SER N  1 77  ? 158.625 144.628 144.922 1.00 62.93  ? 92  SER K  N   1 
ATOM   13543 C CA  . SER N  1 77  ? 159.229 143.682 143.996 1.00 61.58  ? 92  SER K  CA  1 
ATOM   13544 C C   . SER N  1 77  ? 158.404 143.588 142.716 1.00 59.69  ? 92  SER K  C   1 
ATOM   13545 O O   . SER N  1 77  ? 157.258 144.023 142.653 1.00 60.20  ? 92  SER K  O   1 
ATOM   13546 C CB  . SER N  1 77  ? 159.425 142.322 144.633 1.00 62.94  ? 92  SER K  CB  1 
ATOM   13547 O OG  . SER N  1 77  ? 158.185 141.670 144.875 1.00 63.12  ? 92  SER K  OG  1 
ATOM   13548 N N   . ILE N  1 78  ? 159.011 143.020 141.674 1.00 57.43  ? 93  ILE K  N   1 
ATOM   13549 C CA  . ILE N  1 78  ? 158.361 142.817 140.393 1.00 54.72  ? 93  ILE K  CA  1 
ATOM   13550 C C   . ILE N  1 78  ? 158.777 141.461 139.826 1.00 52.59  ? 93  ILE K  C   1 
ATOM   13551 O O   . ILE N  1 78  ? 159.917 141.037 139.940 1.00 53.81  ? 93  ILE K  O   1 
ATOM   13552 C CB  . ILE N  1 78  ? 158.648 143.987 139.428 1.00 56.25  ? 93  ILE K  CB  1 
ATOM   13553 C CG1 . ILE N  1 78  ? 157.980 143.779 138.066 1.00 57.16  ? 93  ILE K  CG1 1 
ATOM   13554 C CG2 . ILE N  1 78  ? 160.146 144.262 139.291 1.00 56.54  ? 93  ILE K  CG2 1 
ATOM   13555 C CD1 . ILE N  1 78  ? 158.034 144.991 137.146 1.00 57.69  ? 93  ILE K  CD1 1 
ATOM   13556 N N   . ASN N  1 79  ? 157.820 140.774 139.214 1.00 49.27  ? 94  ASN K  N   1 
ATOM   13557 C CA  . ASN N  1 79  ? 158.064 139.545 138.491 1.00 47.79  ? 94  ASN K  CA  1 
ATOM   13558 C C   . ASN N  1 79  ? 157.581 139.770 137.057 1.00 45.90  ? 94  ASN K  C   1 
ATOM   13559 O O   . ASN N  1 79  ? 156.434 140.155 136.867 1.00 46.99  ? 94  ASN K  O   1 
ATOM   13560 C CB  . ASN N  1 79  ? 157.372 138.411 139.245 1.00 47.40  ? 94  ASN K  CB  1 
ATOM   13561 C CG  . ASN N  1 79  ? 157.527 137.085 138.549 1.00 48.43  ? 94  ASN K  CG  1 
ATOM   13562 O OD1 . ASN N  1 79  ? 157.092 136.915 137.423 1.00 49.80  ? 94  ASN K  OD1 1 
ATOM   13563 N ND2 . ASN N  1 79  ? 158.144 136.117 139.195 1.00 48.36  ? 94  ASN K  ND2 1 
ATOM   13564 N N   . ILE N  1 80  ? 158.447 139.583 136.055 1.00 45.25  ? 95  ILE K  N   1 
ATOM   13565 C CA  . ILE N  1 80  ? 158.088 139.815 134.661 1.00 46.13  ? 95  ILE K  CA  1 
ATOM   13566 C C   . ILE N  1 80  ? 157.983 138.469 133.961 1.00 45.81  ? 95  ILE K  C   1 
ATOM   13567 O O   . ILE N  1 80  ? 158.953 137.722 133.862 1.00 46.54  ? 95  ILE K  O   1 
ATOM   13568 C CB  . ILE N  1 80  ? 159.063 140.779 133.947 1.00 46.99  ? 95  ILE K  CB  1 
ATOM   13569 C CG1 . ILE N  1 80  ? 159.182 142.094 134.725 1.00 47.80  ? 95  ILE K  CG1 1 
ATOM   13570 C CG2 . ILE N  1 80  ? 158.614 141.011 132.505 1.00 46.93  ? 95  ILE K  CG2 1 
ATOM   13571 C CD1 . ILE N  1 80  ? 160.011 143.172 134.058 1.00 47.19  ? 95  ILE K  CD1 1 
ATOM   13572 N N   . ASN N  1 81  ? 156.775 138.152 133.487 1.00 45.72  ? 96  ASN K  N   1 
ATOM   13573 C CA  . ASN N  1 81  ? 156.486 136.977 132.684 1.00 46.54  ? 96  ASN K  CA  1 
ATOM   13574 C C   . ASN N  1 81  ? 156.906 135.679 133.387 1.00 47.54  ? 96  ASN K  C   1 
ATOM   13575 O O   . ASN N  1 81  ? 157.420 134.749 132.766 1.00 50.01  ? 96  ASN K  O   1 
ATOM   13576 C CB  . ASN N  1 81  ? 157.069 137.186 131.290 1.00 48.26  ? 96  ASN K  CB  1 
ATOM   13577 C CG  . ASN N  1 81  ? 156.109 136.749 130.217 1.00 47.13  ? 96  ASN K  CG  1 
ATOM   13578 O OD1 . ASN N  1 81  ? 155.001 137.267 130.112 1.00 46.49  ? 96  ASN K  OD1 1 
ATOM   13579 N ND2 . ASN N  1 81  ? 156.526 135.782 129.422 1.00 47.63  ? 96  ASN K  ND2 1 
ATOM   13580 N N   . GLY N  1 82  ? 156.707 135.618 134.713 1.00 47.85  ? 97  GLY K  N   1 
ATOM   13581 C CA  . GLY N  1 82  ? 157.114 134.506 135.563 1.00 47.74  ? 97  GLY K  CA  1 
ATOM   13582 C C   . GLY N  1 82  ? 158.521 134.627 136.160 1.00 50.79  ? 97  GLY K  C   1 
ATOM   13583 O O   . GLY N  1 82  ? 158.802 133.981 137.167 1.00 52.09  ? 97  GLY K  O   1 
ATOM   13584 N N   . GLN N  1 83  ? 159.401 135.468 135.596 1.00 51.80  ? 98  GLN K  N   1 
ATOM   13585 C CA  . GLN N  1 83  ? 160.795 135.568 136.022 1.00 53.53  ? 98  GLN K  CA  1 
ATOM   13586 C C   . GLN N  1 83  ? 160.962 136.607 137.133 1.00 53.67  ? 98  GLN K  C   1 
ATOM   13587 O O   . GLN N  1 83  ? 160.393 137.688 137.053 1.00 53.19  ? 98  GLN K  O   1 
ATOM   13588 C CB  . GLN N  1 83  ? 161.712 135.950 134.847 1.00 58.19  ? 98  GLN K  CB  1 
ATOM   13589 C CG  . GLN N  1 83  ? 161.380 135.300 133.500 1.00 62.76  ? 98  GLN K  CG  1 
ATOM   13590 C CD  . GLN N  1 83  ? 161.201 133.800 133.569 1.00 65.25  ? 98  GLN K  CD  1 
ATOM   13591 O OE1 . GLN N  1 83  ? 162.098 133.071 133.991 1.00 67.44  ? 98  GLN K  OE1 1 
ATOM   13592 N NE2 . GLN N  1 83  ? 160.050 133.314 133.136 1.00 64.65  ? 98  GLN K  NE2 1 
ATOM   13593 N N   . PRO N  1 84  ? 161.792 136.352 138.169 1.00 54.57  ? 99  PRO K  N   1 
ATOM   13594 C CA  . PRO N  1 84  ? 162.098 137.362 139.182 1.00 54.43  ? 99  PRO K  CA  1 
ATOM   13595 C C   . PRO N  1 84  ? 162.999 138.468 138.630 1.00 54.06  ? 99  PRO K  C   1 
ATOM   13596 O O   . PRO N  1 84  ? 163.912 138.228 137.844 1.00 54.93  ? 99  PRO K  O   1 
ATOM   13597 C CB  . PRO N  1 84  ? 162.780 136.553 140.297 1.00 53.87  ? 99  PRO K  CB  1 
ATOM   13598 C CG  . PRO N  1 84  ? 163.428 135.404 139.559 1.00 55.30  ? 99  PRO K  CG  1 
ATOM   13599 C CD  . PRO N  1 84  ? 162.479 135.081 138.423 1.00 54.39  ? 99  PRO K  CD  1 
ATOM   13600 N N   . PHE N  1 85  ? 162.739 139.700 139.075 1.00 54.53  ? 100 PHE K  N   1 
ATOM   13601 C CA  . PHE N  1 85  ? 163.470 140.902 138.688 1.00 56.52  ? 100 PHE K  CA  1 
ATOM   13602 C C   . PHE N  1 85  ? 163.723 141.784 139.920 1.00 60.05  ? 100 PHE K  C   1 
ATOM   13603 O O   . PHE N  1 85  ? 162.907 141.836 140.837 1.00 60.96  ? 100 PHE K  O   1 
ATOM   13604 C CB  . PHE N  1 85  ? 162.659 141.653 137.630 1.00 54.23  ? 100 PHE K  CB  1 
ATOM   13605 C CG  . PHE N  1 85  ? 162.940 141.328 136.180 1.00 53.21  ? 100 PHE K  CG  1 
ATOM   13606 C CD1 . PHE N  1 85  ? 162.476 140.150 135.594 1.00 53.60  ? 100 PHE K  CD1 1 
ATOM   13607 C CD2 . PHE N  1 85  ? 163.639 142.229 135.383 1.00 52.54  ? 100 PHE K  CD2 1 
ATOM   13608 C CE1 . PHE N  1 85  ? 162.716 139.883 134.249 1.00 52.99  ? 100 PHE K  CE1 1 
ATOM   13609 C CE2 . PHE N  1 85  ? 163.871 141.964 134.036 1.00 51.91  ? 100 PHE K  CE2 1 
ATOM   13610 C CZ  . PHE N  1 85  ? 163.412 140.790 133.468 1.00 52.80  ? 100 PHE K  CZ  1 
ATOM   13611 N N   . ASN N  1 86  ? 164.857 142.498 139.956 1.00 63.41  ? 101 ASN K  N   1 
ATOM   13612 C CA  . ASN N  1 86  ? 165.220 143.394 141.051 1.00 66.99  ? 101 ASN K  CA  1 
ATOM   13613 C C   . ASN N  1 86  ? 165.121 144.860 140.613 1.00 69.20  ? 101 ASN K  C   1 
ATOM   13614 O O   . ASN N  1 86  ? 165.711 145.239 139.602 1.00 70.28  ? 101 ASN K  O   1 
ATOM   13615 C CB  . ASN N  1 86  ? 166.644 143.094 141.528 1.00 68.53  ? 101 ASN K  CB  1 
ATOM   13616 C CG  . ASN N  1 86  ? 166.837 141.688 142.061 1.00 71.50  ? 101 ASN K  CG  1 
ATOM   13617 O OD1 . ASN N  1 86  ? 167.623 140.917 141.515 1.00 73.31  ? 101 ASN K  OD1 1 
ATOM   13618 N ND2 . ASN N  1 86  ? 166.151 141.353 143.142 1.00 70.82  ? 101 ASN K  ND2 1 
ATOM   13619 N N   . ILE N  1 87  ? 164.427 145.703 141.397 1.00 72.48  ? 102 ILE K  N   1 
ATOM   13620 C CA  . ILE N  1 87  ? 164.437 147.150 141.192 1.00 78.28  ? 102 ILE K  CA  1 
ATOM   13621 C C   . ILE N  1 87  ? 165.855 147.671 141.469 1.00 81.76  ? 102 ILE K  C   1 
ATOM   13622 O O   . ILE N  1 87  ? 166.403 147.416 142.543 1.00 81.39  ? 102 ILE K  O   1 
ATOM   13623 C CB  . ILE N  1 87  ? 163.343 147.855 142.033 1.00 78.28  ? 102 ILE K  CB  1 
ATOM   13624 C CG1 . ILE N  1 87  ? 161.933 147.425 141.610 1.00 78.11  ? 102 ILE K  CG1 1 
ATOM   13625 C CG2 . ILE N  1 87  ? 163.476 149.373 141.944 1.00 79.20  ? 102 ILE K  CG2 1 
ATOM   13626 C CD1 . ILE N  1 87  ? 161.356 146.294 142.431 1.00 77.99  ? 102 ILE K  CD1 1 
ATOM   13627 N N   . ASN N  1 88  ? 166.489 148.338 140.486 1.00 90.64  ? 103 ASN K  N   1 
ATOM   13628 C CA  . ASN N  1 88  ? 167.879 148.755 140.703 1.00 98.50  ? 103 ASN K  CA  1 
ATOM   13629 C C   . ASN N  1 88  ? 167.926 149.832 141.785 1.00 100.65 ? 103 ASN K  C   1 
ATOM   13630 O O   . ASN N  1 88  ? 168.597 149.663 142.801 1.00 102.57 ? 103 ASN K  O   1 
ATOM   13631 C CB  . ASN N  1 88  ? 168.639 149.236 139.459 1.00 105.06 ? 103 ASN K  CB  1 
ATOM   13632 C CG  . ASN N  1 88  ? 170.084 149.597 139.763 1.00 114.08 ? 103 ASN K  CG  1 
ATOM   13633 O OD1 . ASN N  1 88  ? 170.994 148.845 139.426 1.00 115.61 ? 103 ASN K  OD1 1 
ATOM   13634 N ND2 . ASN N  1 88  ? 170.291 150.740 140.400 1.00 122.26 ? 103 ASN K  ND2 1 
ATOM   13635 N N   . GLY N  1 89  ? 167.222 150.940 141.540 1.00 101.14 ? 104 GLY K  N   1 
ATOM   13636 C CA  . GLY N  1 89  ? 167.322 152.119 142.391 1.00 103.90 ? 104 GLY K  CA  1 
ATOM   13637 C C   . GLY N  1 89  ? 166.641 151.932 143.745 1.00 105.44 ? 104 GLY K  C   1 
ATOM   13638 O O   . GLY N  1 89  ? 166.373 150.816 144.186 1.00 105.41 ? 104 GLY K  O   1 
ATOM   13639 N N   . THR N  1 90  ? 166.327 153.059 144.396 1.00 107.27 ? 105 THR K  N   1 
ATOM   13640 C CA  . THR N  1 90  ? 165.313 153.085 145.445 1.00 107.70 ? 105 THR K  CA  1 
ATOM   13641 C C   . THR N  1 90  ? 163.922 152.848 144.843 1.00 105.47 ? 105 THR K  C   1 
ATOM   13642 O O   . THR N  1 90  ? 163.659 153.225 143.703 1.00 104.20 ? 105 THR K  O   1 
ATOM   13643 C CB  . THR N  1 90  ? 165.401 154.376 146.271 1.00 110.36 ? 105 THR K  CB  1 
ATOM   13644 O OG1 . THR N  1 90  ? 164.534 154.243 147.396 1.00 111.60 ? 105 THR K  OG1 1 
ATOM   13645 C CG2 . THR N  1 90  ? 165.016 155.620 145.499 1.00 111.11 ? 105 THR K  CG2 1 
ATOM   13646 N N   . ALA N  1 91  ? 163.016 152.253 145.632 1.00 103.43 ? 106 ALA K  N   1 
ATOM   13647 C CA  . ALA N  1 91  ? 161.665 151.935 145.183 1.00 99.90  ? 106 ALA K  CA  1 
ATOM   13648 C C   . ALA N  1 91  ? 160.854 153.193 144.857 1.00 95.11  ? 106 ALA K  C   1 
ATOM   13649 O O   . ALA N  1 91  ? 160.894 154.175 145.598 1.00 94.99  ? 106 ALA K  O   1 
ATOM   13650 C CB  . ALA N  1 91  ? 160.975 151.115 146.240 1.00 102.06 ? 106 ALA K  CB  1 
ATOM   13651 N N   . PRO N  1 92  ? 160.041 153.197 143.768 1.00 90.86  ? 107 PRO K  N   1 
ATOM   13652 C CA  . PRO N  1 92  ? 159.075 154.269 143.538 1.00 88.43  ? 107 PRO K  CA  1 
ATOM   13653 C C   . PRO N  1 92  ? 157.916 154.144 144.528 1.00 87.81  ? 107 PRO K  C   1 
ATOM   13654 O O   . PRO N  1 92  ? 157.557 153.050 144.963 1.00 87.12  ? 107 PRO K  O   1 
ATOM   13655 C CB  . PRO N  1 92  ? 158.588 154.013 142.105 1.00 87.60  ? 107 PRO K  CB  1 
ATOM   13656 C CG  . PRO N  1 92  ? 158.693 152.515 141.963 1.00 88.81  ? 107 PRO K  CG  1 
ATOM   13657 C CD  . PRO N  1 92  ? 159.942 152.146 142.743 1.00 90.11  ? 107 PRO K  CD  1 
ATOM   13658 N N   . SER N  1 93  ? 157.324 155.290 144.875 1.00 86.50  ? 108 SER K  N   1 
ATOM   13659 C CA  . SER N  1 93  ? 156.246 155.381 145.854 1.00 84.22  ? 108 SER K  CA  1 
ATOM   13660 C C   . SER N  1 93  ? 155.159 156.315 145.316 1.00 82.70  ? 108 SER K  C   1 
ATOM   13661 O O   . SER N  1 93  ? 155.466 157.391 144.804 1.00 84.52  ? 108 SER K  O   1 
ATOM   13662 C CB  . SER N  1 93  ? 156.818 155.854 147.176 1.00 85.96  ? 108 SER K  CB  1 
ATOM   13663 O OG  . SER N  1 93  ? 155.871 155.830 148.234 1.00 86.99  ? 108 SER K  OG  1 
ATOM   13664 N N   . ILE N  1 94  ? 153.888 155.901 145.428 1.00 80.15  ? 109 ILE K  N   1 
ATOM   13665 C CA  . ILE N  1 94  ? 152.753 156.668 144.944 1.00 79.19  ? 109 ILE K  CA  1 
ATOM   13666 C C   . ILE N  1 94  ? 151.933 157.213 146.119 1.00 79.55  ? 109 ILE K  C   1 
ATOM   13667 O O   . ILE N  1 94  ? 151.448 156.436 146.943 1.00 79.93  ? 109 ILE K  O   1 
ATOM   13668 C CB  . ILE N  1 94  ? 151.923 155.849 143.932 1.00 77.87  ? 109 ILE K  CB  1 
ATOM   13669 C CG1 . ILE N  1 94  ? 150.708 156.661 143.491 1.00 78.79  ? 109 ILE K  CG1 1 
ATOM   13670 C CG2 . ILE N  1 94  ? 151.532 154.456 144.433 1.00 77.50  ? 109 ILE K  CG2 1 
ATOM   13671 C CD1 . ILE N  1 94  ? 150.056 156.142 142.232 1.00 79.86  ? 109 ILE K  CD1 1 
ATOM   13672 N N   . PRO N  1 95  ? 151.756 158.553 146.253 1.00 80.22  ? 110 PRO K  N   1 
ATOM   13673 C CA  . PRO N  1 95  ? 151.034 159.138 147.382 1.00 79.82  ? 110 PRO K  CA  1 
ATOM   13674 C C   . PRO N  1 95  ? 149.561 158.746 147.436 1.00 78.14  ? 110 PRO K  C   1 
ATOM   13675 O O   . PRO N  1 95  ? 148.971 158.323 146.443 1.00 77.11  ? 110 PRO K  O   1 
ATOM   13676 C CB  . PRO N  1 95  ? 151.190 160.662 147.213 1.00 81.17  ? 110 PRO K  CB  1 
ATOM   13677 C CG  . PRO N  1 95  ? 152.362 160.831 146.272 1.00 82.82  ? 110 PRO K  CG  1 
ATOM   13678 C CD  . PRO N  1 95  ? 152.315 159.600 145.392 1.00 80.31  ? 110 PRO K  CD  1 
ATOM   13679 N N   . ALA N  1 96  ? 148.958 158.914 148.620 1.00 77.52  ? 111 ALA K  N   1 
ATOM   13680 C CA  . ALA N  1 96  ? 147.548 158.631 148.859 1.00 74.95  ? 111 ALA K  CA  1 
ATOM   13681 C C   . ALA N  1 96  ? 146.637 159.380 147.869 1.00 72.43  ? 111 ALA K  C   1 
ATOM   13682 O O   . ALA N  1 96  ? 146.834 160.561 147.593 1.00 72.86  ? 111 ALA K  O   1 
ATOM   13683 C CB  . ALA N  1 96  ? 147.232 159.005 150.286 1.00 78.12  ? 111 ALA K  CB  1 
ATOM   13684 N N   . GLY N  1 97  ? 145.627 158.688 147.321 1.00 71.27  ? 112 GLY K  N   1 
ATOM   13685 C CA  . GLY N  1 97  ? 144.628 159.296 146.445 1.00 72.40  ? 112 GLY K  CA  1 
ATOM   13686 C C   . GLY N  1 97  ? 145.085 159.625 145.014 1.00 74.51  ? 112 GLY K  C   1 
ATOM   13687 O O   . GLY N  1 97  ? 144.251 160.005 144.189 1.00 75.52  ? 112 GLY K  O   1 
ATOM   13688 N N   . ARG N  1 98  ? 146.387 159.513 144.699 1.00 75.65  ? 113 ARG K  N   1 
ATOM   13689 C CA  . ARG N  1 98  ? 146.922 159.923 143.400 1.00 77.52  ? 113 ARG K  CA  1 
ATOM   13690 C C   . ARG N  1 98  ? 146.735 158.852 142.322 1.00 75.09  ? 113 ARG K  C   1 
ATOM   13691 O O   . ARG N  1 98  ? 146.889 157.664 142.582 1.00 72.99  ? 113 ARG K  O   1 
ATOM   13692 C CB  . ARG N  1 98  ? 148.414 160.263 143.519 1.00 82.17  ? 113 ARG K  CB  1 
ATOM   13693 C CG  . ARG N  1 98  ? 148.734 161.429 144.442 1.00 89.14  ? 113 ARG K  CG  1 
ATOM   13694 C CD  . ARG N  1 98  ? 148.130 162.754 144.010 1.00 94.96  ? 113 ARG K  CD  1 
ATOM   13695 N NE  . ARG N  1 98  ? 148.559 163.174 142.678 1.00 100.03 ? 113 ARG K  NE  1 
ATOM   13696 C CZ  . ARG N  1 98  ? 149.690 163.811 142.383 1.00 103.47 ? 113 ARG K  CZ  1 
ATOM   13697 N NH1 . ARG N  1 98  ? 149.950 164.126 141.126 1.00 104.57 ? 113 ARG K  NH1 1 
ATOM   13698 N NH2 . ARG N  1 98  ? 150.549 164.153 143.329 1.00 103.49 ? 113 ARG K  NH2 1 
ATOM   13699 N N   . THR N  1 99  ? 146.460 159.295 141.086 1.00 74.05  ? 114 THR K  N   1 
ATOM   13700 C CA  . THR N  1 99  ? 146.718 158.499 139.891 1.00 74.59  ? 114 THR K  CA  1 
ATOM   13701 C C   . THR N  1 99  ? 147.877 159.146 139.140 1.00 75.87  ? 114 THR K  C   1 
ATOM   13702 O O   . THR N  1 99  ? 147.805 160.333 138.825 1.00 78.93  ? 114 THR K  O   1 
ATOM   13703 C CB  . THR N  1 99  ? 145.507 158.424 138.946 1.00 73.58  ? 114 THR K  CB  1 
ATOM   13704 O OG1 . THR N  1 99  ? 144.375 157.950 139.669 1.00 74.68  ? 114 THR K  OG1 1 
ATOM   13705 C CG2 . THR N  1 99  ? 145.730 157.500 137.765 1.00 74.91  ? 114 THR K  CG2 1 
ATOM   13706 N N   . GLN N  1 100 ? 148.937 158.384 138.835 1.00 76.48  ? 115 GLN K  N   1 
ATOM   13707 C CA  . GLN N  1 100 ? 150.079 158.945 138.125 1.00 77.33  ? 115 GLN K  CA  1 
ATOM   13708 C C   . GLN N  1 100 ? 150.869 157.886 137.361 1.00 75.93  ? 115 GLN K  C   1 
ATOM   13709 O O   . GLN N  1 100 ? 150.880 156.717 137.737 1.00 73.94  ? 115 GLN K  O   1 
ATOM   13710 C CB  . GLN N  1 100 ? 151.000 159.695 139.092 1.00 78.25  ? 115 GLN K  CB  1 
ATOM   13711 C CG  . GLN N  1 100 ? 151.534 158.856 140.250 1.00 81.02  ? 115 GLN K  CG  1 
ATOM   13712 C CD  . GLN N  1 100 ? 152.713 159.527 140.917 1.00 83.92  ? 115 GLN K  CD  1 
ATOM   13713 O OE1 . GLN N  1 100 ? 152.586 160.096 141.994 1.00 85.24  ? 115 GLN K  OE1 1 
ATOM   13714 N NE2 . GLN N  1 100 ? 153.869 159.505 140.275 1.00 85.39  ? 115 GLN K  NE2 1 
ATOM   13715 N N   . PRO N  1 101 ? 151.601 158.287 136.294 1.00 75.62  ? 116 PRO K  N   1 
ATOM   13716 C CA  . PRO N  1 101 ? 152.713 157.494 135.785 1.00 73.95  ? 116 PRO K  CA  1 
ATOM   13717 C C   . PRO N  1 101 ? 153.763 157.277 136.874 1.00 72.32  ? 116 PRO K  C   1 
ATOM   13718 O O   . PRO N  1 101 ? 154.083 158.170 137.657 1.00 73.90  ? 116 PRO K  O   1 
ATOM   13719 C CB  . PRO N  1 101 ? 153.300 158.341 134.645 1.00 75.49  ? 116 PRO K  CB  1 
ATOM   13720 C CG  . PRO N  1 101 ? 152.168 159.267 134.249 1.00 76.06  ? 116 PRO K  CG  1 
ATOM   13721 C CD  . PRO N  1 101 ? 151.455 159.545 135.555 1.00 75.33  ? 116 PRO K  CD  1 
ATOM   13722 N N   . ILE N  1 102 ? 154.267 156.048 136.934 1.00 70.70  ? 117 ILE K  N   1 
ATOM   13723 C CA  . ILE N  1 102 ? 155.333 155.600 137.821 1.00 70.54  ? 117 ILE K  CA  1 
ATOM   13724 C C   . ILE N  1 102 ? 156.390 154.955 136.931 1.00 68.71  ? 117 ILE K  C   1 
ATOM   13725 O O   . ILE N  1 102 ? 156.058 154.156 136.058 1.00 68.52  ? 117 ILE K  O   1 
ATOM   13726 C CB  . ILE N  1 102 ? 154.762 154.620 138.876 1.00 72.08  ? 117 ILE K  CB  1 
ATOM   13727 C CG1 . ILE N  1 102 ? 153.962 155.344 139.965 1.00 75.13  ? 117 ILE K  CG1 1 
ATOM   13728 C CG2 . ILE N  1 102 ? 155.817 153.685 139.475 1.00 73.41  ? 117 ILE K  CG2 1 
ATOM   13729 C CD1 . ILE N  1 102 ? 154.786 156.184 140.930 1.00 77.35  ? 117 ILE K  CD1 1 
ATOM   13730 N N   . THR N  1 103 ? 157.664 155.318 137.134 1.00 68.39  ? 118 THR K  N   1 
ATOM   13731 C CA  . THR N  1 103 ? 158.771 154.782 136.345 1.00 69.49  ? 118 THR K  CA  1 
ATOM   13732 C C   . THR N  1 103 ? 159.898 154.328 137.269 1.00 68.10  ? 118 THR K  C   1 
ATOM   13733 O O   . THR N  1 103 ? 160.265 155.042 138.202 1.00 70.60  ? 118 THR K  O   1 
ATOM   13734 C CB  . THR N  1 103 ? 159.296 155.804 135.323 1.00 70.90  ? 118 THR K  CB  1 
ATOM   13735 O OG1 . THR N  1 103 ? 158.261 156.077 134.382 1.00 71.81  ? 118 THR K  OG1 1 
ATOM   13736 C CG2 . THR N  1 103 ? 160.496 155.325 134.528 1.00 73.21  ? 118 THR K  CG2 1 
ATOM   13737 N N   . PHE N  1 104 ? 160.465 153.149 136.988 1.00 64.80  ? 119 PHE K  N   1 
ATOM   13738 C CA  . PHE N  1 104 ? 161.557 152.610 137.784 1.00 64.29  ? 119 PHE K  CA  1 
ATOM   13739 C C   . PHE N  1 104 ? 162.471 151.717 136.951 1.00 64.71  ? 119 PHE K  C   1 
ATOM   13740 O O   . PHE N  1 104 ? 162.036 151.047 136.025 1.00 63.61  ? 119 PHE K  O   1 
ATOM   13741 C CB  . PHE N  1 104 ? 161.032 151.871 139.017 1.00 62.85  ? 119 PHE K  CB  1 
ATOM   13742 C CG  . PHE N  1 104 ? 160.013 150.781 138.769 1.00 61.64  ? 119 PHE K  CG  1 
ATOM   13743 C CD1 . PHE N  1 104 ? 158.674 151.088 138.536 1.00 61.46  ? 119 PHE K  CD1 1 
ATOM   13744 C CD2 . PHE N  1 104 ? 160.372 149.439 138.835 1.00 60.56  ? 119 PHE K  CD2 1 
ATOM   13745 C CE1 . PHE N  1 104 ? 157.727 150.082 138.368 1.00 60.71  ? 119 PHE K  CE1 1 
ATOM   13746 C CE2 . PHE N  1 104 ? 159.427 148.430 138.670 1.00 60.76  ? 119 PHE K  CE2 1 
ATOM   13747 C CZ  . PHE N  1 104 ? 158.106 148.757 138.443 1.00 60.41  ? 119 PHE K  CZ  1 
ATOM   13748 N N   . GLU N  1 105 ? 163.758 151.714 137.314 1.00 68.29  ? 120 GLU K  N   1 
ATOM   13749 C CA  . GLU N  1 105 ? 164.772 150.883 136.678 1.00 69.59  ? 120 GLU K  CA  1 
ATOM   13750 C C   . GLU N  1 105 ? 164.734 149.470 137.271 1.00 67.16  ? 120 GLU K  C   1 
ATOM   13751 O O   . GLU N  1 105 ? 164.637 149.303 138.481 1.00 65.35  ? 120 GLU K  O   1 
ATOM   13752 C CB  . GLU N  1 105 ? 166.157 151.493 136.917 1.00 74.96  ? 120 GLU K  CB  1 
ATOM   13753 C CG  . GLU N  1 105 ? 166.368 152.882 136.322 1.00 82.68  ? 120 GLU K  CG  1 
ATOM   13754 C CD  . GLU N  1 105 ? 166.789 152.930 134.862 1.00 87.51  ? 120 GLU K  CD  1 
ATOM   13755 O OE1 . GLU N  1 105 ? 166.340 152.068 134.085 1.00 87.97  ? 120 GLU K  OE1 1 
ATOM   13756 O OE2 . GLU N  1 105 ? 167.614 153.799 134.507 1.00 89.38  ? 120 GLU K  OE2 1 
ATOM   13757 N N   . VAL N  1 106 ? 164.890 148.441 136.426 1.00 66.09  ? 121 VAL K  N   1 
ATOM   13758 C CA  . VAL N  1 106 ? 164.830 147.056 136.877 1.00 65.47  ? 121 VAL K  CA  1 
ATOM   13759 C C   . VAL N  1 106 ? 165.892 146.200 136.168 1.00 65.94  ? 121 VAL K  C   1 
ATOM   13760 O O   . VAL N  1 106 ? 166.265 146.472 135.033 1.00 65.52  ? 121 VAL K  O   1 
ATOM   13761 C CB  . VAL N  1 106 ? 163.398 146.505 136.710 1.00 66.29  ? 121 VAL K  CB  1 
ATOM   13762 C CG1 . VAL N  1 106 ? 163.096 146.005 135.306 1.00 64.16  ? 121 VAL K  CG1 1 
ATOM   13763 C CG2 . VAL N  1 106 ? 163.113 145.409 137.709 1.00 67.56  ? 121 VAL K  CG2 1 
ATOM   13764 N N   . THR N  1 107 ? 166.362 145.141 136.847 1.00 67.08  ? 122 THR K  N   1 
ATOM   13765 C CA  . THR N  1 107 ? 167.336 144.187 136.317 1.00 69.02  ? 122 THR K  CA  1 
ATOM   13766 C C   . THR N  1 107 ? 166.835 142.754 136.501 1.00 69.16  ? 122 THR K  C   1 
ATOM   13767 O O   . THR N  1 107 ? 166.152 142.468 137.479 1.00 67.86  ? 122 THR K  O   1 
ATOM   13768 C CB  . THR N  1 107 ? 168.705 144.341 136.999 1.00 70.47  ? 122 THR K  CB  1 
ATOM   13769 O OG1 . THR N  1 107 ? 168.594 144.165 138.412 1.00 71.73  ? 122 THR K  OG1 1 
ATOM   13770 C CG2 . THR N  1 107 ? 169.357 145.676 136.731 1.00 71.55  ? 122 THR K  CG2 1 
ATOM   13771 N N   . PRO N  1 108 ? 167.145 141.808 135.586 1.00 71.04  ? 123 PRO K  N   1 
ATOM   13772 C CA  . PRO N  1 108 ? 166.811 140.398 135.779 1.00 73.17  ? 123 PRO K  CA  1 
ATOM   13773 C C   . PRO N  1 108 ? 167.527 139.833 137.003 1.00 76.66  ? 123 PRO K  C   1 
ATOM   13774 O O   . PRO N  1 108 ? 168.723 140.045 137.168 1.00 78.05  ? 123 PRO K  O   1 
ATOM   13775 C CB  . PRO N  1 108 ? 167.301 139.705 134.498 1.00 73.01  ? 123 PRO K  CB  1 
ATOM   13776 C CG  . PRO N  1 108 ? 167.475 140.825 133.496 1.00 71.68  ? 123 PRO K  CG  1 
ATOM   13777 C CD  . PRO N  1 108 ? 167.834 142.039 134.318 1.00 70.44  ? 123 PRO K  CD  1 
ATOM   13778 N N   . ALA N  1 109 ? 166.805 139.092 137.856 1.00 81.74  ? 124 ALA K  N   1 
ATOM   13779 C CA  . ALA N  1 109 ? 167.387 138.566 139.092 1.00 86.67  ? 124 ALA K  CA  1 
ATOM   13780 C C   . ALA N  1 109 ? 168.295 137.355 138.841 1.00 91.90  ? 124 ALA K  C   1 
ATOM   13781 O O   . ALA N  1 109 ? 169.224 137.100 139.615 1.00 95.06  ? 124 ALA K  O   1 
ATOM   13782 C CB  . ALA N  1 109 ? 166.294 138.254 140.082 1.00 86.15  ? 124 ALA K  CB  1 
ATOM   13783 N N   . SER N  1 110 ? 167.999 136.592 137.778 1.00 97.33  ? 125 SER K  N   1 
ATOM   13784 C CA  . SER N  1 110 ? 168.762 135.417 137.366 1.00 102.45 ? 125 SER K  CA  1 
ATOM   13785 C C   . SER N  1 110 ? 168.628 135.200 135.854 1.00 104.87 ? 125 SER K  C   1 
ATOM   13786 O O   . SER N  1 110 ? 167.680 135.685 135.236 1.00 105.88 ? 125 SER K  O   1 
ATOM   13787 C CB  . SER N  1 110 ? 168.337 134.201 138.155 1.00 104.50 ? 125 SER K  CB  1 
ATOM   13788 O OG  . SER N  1 110 ? 169.174 133.091 137.868 1.00 106.58 ? 125 SER K  OG  1 
ATOM   13789 N N   . GLY N  1 111 ? 169.599 134.488 135.262 1.00 108.06 ? 126 GLY K  N   1 
ATOM   13790 C CA  . GLY N  1 111 ? 169.645 134.239 133.826 1.00 110.06 ? 126 GLY K  CA  1 
ATOM   13791 C C   . GLY N  1 111 ? 169.784 135.518 132.996 1.00 109.87 ? 126 GLY K  C   1 
ATOM   13792 O O   . GLY N  1 111 ? 170.299 136.530 133.475 1.00 110.21 ? 126 GLY K  O   1 
ATOM   13793 N N   . LYS N  1 112 ? 169.309 135.452 131.740 1.00 110.05 ? 127 LYS K  N   1 
ATOM   13794 C CA  . LYS N  1 112 ? 169.397 136.550 130.787 1.00 110.02 ? 127 LYS K  CA  1 
ATOM   13795 C C   . LYS N  1 112 ? 168.174 136.548 129.867 1.00 106.73 ? 127 LYS K  C   1 
ATOM   13796 O O   . LYS N  1 112 ? 168.130 135.797 128.899 1.00 108.15 ? 127 LYS K  O   1 
ATOM   13797 C CB  . LYS N  1 112 ? 170.722 136.476 130.015 1.00 115.03 ? 127 LYS K  CB  1 
ATOM   13798 C CG  . LYS N  1 112 ? 170.906 137.521 128.920 1.00 119.48 ? 127 LYS K  CG  1 
ATOM   13799 C CD  . LYS N  1 112 ? 170.730 138.955 129.394 1.00 124.10 ? 127 LYS K  CD  1 
ATOM   13800 C CE  . LYS N  1 112 ? 171.004 140.005 128.333 1.00 127.22 ? 127 LYS K  CE  1 
ATOM   13801 N NZ  . LYS N  1 112 ? 170.027 139.959 127.219 1.00 128.23 ? 127 LYS K  NZ  1 
ATOM   13802 N N   . PRO N  1 113 ? 167.137 137.375 130.143 1.00 103.20 ? 128 PRO K  N   1 
ATOM   13803 C CA  . PRO N  1 113 ? 165.981 137.491 129.260 1.00 98.35  ? 128 PRO K  CA  1 
ATOM   13804 C C   . PRO N  1 113 ? 166.336 138.314 128.024 1.00 93.65  ? 128 PRO K  C   1 
ATOM   13805 O O   . PRO N  1 113 ? 167.373 138.981 127.960 1.00 95.05  ? 128 PRO K  O   1 
ATOM   13806 C CB  . PRO N  1 113 ? 164.930 138.215 130.120 1.00 101.02 ? 128 PRO K  CB  1 
ATOM   13807 C CG  . PRO N  1 113 ? 165.760 139.073 131.045 1.00 102.31 ? 128 PRO K  CG  1 
ATOM   13808 C CD  . PRO N  1 113 ? 167.027 138.274 131.296 1.00 103.54 ? 128 PRO K  CD  1 
ATOM   13809 N N   . ASN N  1 114 ? 165.444 138.240 127.038 1.00 84.52  ? 129 ASN K  N   1 
ATOM   13810 C CA  . ASN N  1 114 ? 165.615 138.913 125.766 1.00 77.77  ? 129 ASN K  CA  1 
ATOM   13811 C C   . ASN N  1 114 ? 164.230 139.301 125.256 1.00 73.57  ? 129 ASN K  C   1 
ATOM   13812 O O   . ASN N  1 114 ? 163.519 138.463 124.714 1.00 72.55  ? 129 ASN K  O   1 
ATOM   13813 C CB  . ASN N  1 114 ? 166.403 138.009 124.816 1.00 78.40  ? 129 ASN K  CB  1 
ATOM   13814 C CG  . ASN N  1 114 ? 166.606 138.615 123.449 1.00 80.19  ? 129 ASN K  CG  1 
ATOM   13815 O OD1 . ASN N  1 114 ? 167.046 139.755 123.327 1.00 82.00  ? 129 ASN K  OD1 1 
ATOM   13816 N ND2 . ASN N  1 114 ? 166.320 137.850 122.408 1.00 79.12  ? 129 ASN K  ND2 1 
ATOM   13817 N N   . PHE N  1 115 ? 163.822 140.554 125.488 1.00 68.46  ? 130 PHE K  N   1 
ATOM   13818 C CA  . PHE N  1 115 ? 162.530 141.028 125.023 1.00 64.72  ? 130 PHE K  CA  1 
ATOM   13819 C C   . PHE N  1 115 ? 162.591 141.394 123.537 1.00 64.51  ? 130 PHE K  C   1 
ATOM   13820 O O   . PHE N  1 115 ? 163.616 141.861 123.051 1.00 66.96  ? 130 PHE K  O   1 
ATOM   13821 C CB  . PHE N  1 115 ? 162.101 142.217 125.876 1.00 63.03  ? 130 PHE K  CB  1 
ATOM   13822 C CG  . PHE N  1 115 ? 162.084 141.986 127.368 1.00 61.44  ? 130 PHE K  CG  1 
ATOM   13823 C CD1 . PHE N  1 115 ? 161.063 141.251 127.962 1.00 60.88  ? 130 PHE K  CD1 1 
ATOM   13824 C CD2 . PHE N  1 115 ? 163.060 142.547 128.187 1.00 60.90  ? 130 PHE K  CD2 1 
ATOM   13825 C CE1 . PHE N  1 115 ? 161.023 141.069 129.341 1.00 61.03  ? 130 PHE K  CE1 1 
ATOM   13826 C CE2 . PHE N  1 115 ? 163.021 142.372 129.569 1.00 61.55  ? 130 PHE K  CE2 1 
ATOM   13827 C CZ  . PHE N  1 115 ? 162.002 141.631 130.144 1.00 61.59  ? 130 PHE K  CZ  1 
ATOM   13828 N N   . SER N  1 116 ? 161.475 141.199 122.816 1.00 62.39  ? 131 SER K  N   1 
ATOM   13829 C CA  . SER N  1 116 ? 161.351 141.506 121.393 1.00 64.05  ? 131 SER K  CA  1 
ATOM   13830 C C   . SER N  1 116 ? 160.456 142.730 121.175 1.00 65.29  ? 131 SER K  C   1 
ATOM   13831 O O   . SER N  1 116 ? 159.414 142.843 121.809 1.00 65.25  ? 131 SER K  O   1 
ATOM   13832 C CB  . SER N  1 116 ? 160.854 140.295 120.632 1.00 64.99  ? 131 SER K  CB  1 
ATOM   13833 O OG  . SER N  1 116 ? 159.635 139.803 121.167 1.00 64.28  ? 131 SER K  OG  1 
ATOM   13834 N N   . PRO N  1 117 ? 160.835 143.704 120.303 1.00 66.39  ? 132 PRO K  N   1 
ATOM   13835 C CA  . PRO N  1 117 ? 160.045 144.911 120.065 1.00 65.15  ? 132 PRO K  CA  1 
ATOM   13836 C C   . PRO N  1 117 ? 158.578 144.660 119.732 1.00 63.74  ? 132 PRO K  C   1 
ATOM   13837 O O   . PRO N  1 117 ? 158.240 143.795 118.925 1.00 63.78  ? 132 PRO K  O   1 
ATOM   13838 C CB  . PRO N  1 117 ? 160.752 145.603 118.893 1.00 67.04  ? 132 PRO K  CB  1 
ATOM   13839 C CG  . PRO N  1 117 ? 162.195 145.187 119.070 1.00 69.11  ? 132 PRO K  CG  1 
ATOM   13840 C CD  . PRO N  1 117 ? 162.103 143.756 119.566 1.00 67.52  ? 132 PRO K  CD  1 
ATOM   13841 N N   . GLY N  1 118 ? 157.705 145.426 120.394 1.00 60.91  ? 133 GLY K  N   1 
ATOM   13842 C CA  . GLY N  1 118 ? 156.260 145.366 120.202 1.00 58.01  ? 133 GLY K  CA  1 
ATOM   13843 C C   . GLY N  1 118 ? 155.576 144.152 120.840 1.00 55.20  ? 133 GLY K  C   1 
ATOM   13844 O O   . GLY N  1 118 ? 154.346 144.086 120.842 1.00 56.53  ? 133 GLY K  O   1 
ATOM   13845 N N   . ALA N  1 119 ? 156.337 143.207 121.406 1.00 51.84  ? 134 ALA K  N   1 
ATOM   13846 C CA  . ALA N  1 119 ? 155.749 142.078 122.119 1.00 49.43  ? 134 ALA K  CA  1 
ATOM   13847 C C   . ALA N  1 119 ? 155.262 142.495 123.511 1.00 47.65  ? 134 ALA K  C   1 
ATOM   13848 O O   . ALA N  1 119 ? 155.784 143.433 124.118 1.00 46.77  ? 134 ALA K  O   1 
ATOM   13849 C CB  . ALA N  1 119 ? 156.733 140.929 122.171 1.00 49.51  ? 134 ALA K  CB  1 
ATOM   13850 N N   . SER N  1 120 ? 154.252 141.770 124.012 1.00 46.10  ? 135 SER K  N   1 
ATOM   13851 C CA  . SER N  1 120 ? 153.629 142.012 125.308 1.00 44.97  ? 135 SER K  CA  1 
ATOM   13852 C C   . SER N  1 120 ? 154.098 140.987 126.332 1.00 44.28  ? 135 SER K  C   1 
ATOM   13853 O O   . SER N  1 120 ? 154.075 139.786 126.073 1.00 45.88  ? 135 SER K  O   1 
ATOM   13854 C CB  . SER N  1 120 ? 152.134 141.931 125.200 1.00 44.79  ? 135 SER K  CB  1 
ATOM   13855 O OG  . SER N  1 120 ? 151.635 142.949 124.358 1.00 47.76  ? 135 SER K  OG  1 
ATOM   13856 N N   . TYR N  1 121 ? 154.462 141.468 127.522 1.00 42.00  ? 136 TYR K  N   1 
ATOM   13857 C CA  . TYR N  1 121 ? 154.930 140.663 128.640 1.00 41.93  ? 136 TYR K  CA  1 
ATOM   13858 C C   . TYR N  1 121 ? 154.065 141.005 129.847 1.00 41.56  ? 136 TYR K  C   1 
ATOM   13859 O O   . TYR N  1 121 ? 153.774 142.177 130.071 1.00 41.62  ? 136 TYR K  O   1 
ATOM   13860 C CB  . TYR N  1 121 ? 156.410 140.979 128.907 1.00 41.61  ? 136 TYR K  CB  1 
ATOM   13861 C CG  . TYR N  1 121 ? 157.261 140.672 127.699 1.00 42.60  ? 136 TYR K  CG  1 
ATOM   13862 C CD1 . TYR N  1 121 ? 157.757 139.391 127.489 1.00 42.82  ? 136 TYR K  CD1 1 
ATOM   13863 C CD2 . TYR N  1 121 ? 157.489 141.632 126.719 1.00 42.74  ? 136 TYR K  CD2 1 
ATOM   13864 C CE1 . TYR N  1 121 ? 158.455 139.074 126.331 1.00 43.13  ? 136 TYR K  CE1 1 
ATOM   13865 C CE2 . TYR N  1 121 ? 158.183 141.329 125.553 1.00 44.16  ? 136 TYR K  CE2 1 
ATOM   13866 C CZ  . TYR N  1 121 ? 158.660 140.038 125.357 1.00 44.43  ? 136 TYR K  CZ  1 
ATOM   13867 O OH  . TYR N  1 121 ? 159.325 139.693 124.211 1.00 47.17  ? 136 TYR K  OH  1 
ATOM   13868 N N   . THR N  1 122 ? 153.649 140.018 130.648 1.00 42.11  ? 137 THR K  N   1 
ATOM   13869 C CA  . THR N  1 122 ? 152.998 140.397 131.897 1.00 44.40  ? 137 THR K  CA  1 
ATOM   13870 C C   . THR N  1 122 ? 154.051 140.798 132.915 1.00 42.82  ? 137 THR K  C   1 
ATOM   13871 O O   . THR N  1 122 ? 155.154 140.262 132.942 1.00 43.63  ? 137 THR K  O   1 
ATOM   13872 C CB  . THR N  1 122 ? 152.082 139.314 132.474 1.00 45.37  ? 137 THR K  CB  1 
ATOM   13873 O OG1 . THR N  1 122 ? 152.843 138.177 132.874 1.00 49.44  ? 137 THR K  OG1 1 
ATOM   13874 C CG2 . THR N  1 122 ? 151.071 138.838 131.466 1.00 45.26  ? 137 THR K  CG2 1 
ATOM   13875 N N   . ALA N  1 123 ? 153.734 141.781 133.746 1.00 42.03  ? 138 ALA K  N   1 
ATOM   13876 C CA  . ALA N  1 123 ? 154.473 142.002 134.966 1.00 42.49  ? 138 ALA K  CA  1 
ATOM   13877 C C   . ALA N  1 123 ? 153.467 141.897 136.101 1.00 42.35  ? 138 ALA K  C   1 
ATOM   13878 O O   . ALA N  1 123 ? 152.365 142.413 135.987 1.00 43.29  ? 138 ALA K  O   1 
ATOM   13879 C CB  . ALA N  1 123 ? 155.132 143.362 134.932 1.00 42.24  ? 138 ALA K  CB  1 
ATOM   13880 N N   . THR N  1 124 ? 153.821 141.231 137.202 1.00 42.17  ? 139 THR K  N   1 
ATOM   13881 C CA  . THR N  1 124 ? 153.081 141.444 138.432 1.00 43.55  ? 139 THR K  CA  1 
ATOM   13882 C C   . THR N  1 124 ? 153.936 142.337 139.308 1.00 42.13  ? 139 THR K  C   1 
ATOM   13883 O O   . THR N  1 124 ? 155.077 142.003 139.624 1.00 41.39  ? 139 THR K  O   1 
ATOM   13884 C CB  . THR N  1 124 ? 152.742 140.147 139.172 1.00 45.83  ? 139 THR K  CB  1 
ATOM   13885 O OG1 . THR N  1 124 ? 153.958 139.545 139.603 1.00 48.46  ? 139 THR K  OG1 1 
ATOM   13886 C CG2 . THR N  1 124 ? 152.011 139.155 138.297 1.00 45.63  ? 139 THR K  CG2 1 
ATOM   13887 N N   . ILE N  1 125 ? 153.380 143.482 139.680 1.00 43.03  ? 140 ILE K  N   1 
ATOM   13888 C CA  . ILE N  1 125 ? 154.071 144.417 140.541 1.00 44.41  ? 140 ILE K  CA  1 
ATOM   13889 C C   . ILE N  1 125 ? 153.508 144.197 141.941 1.00 44.23  ? 140 ILE K  C   1 
ATOM   13890 O O   . ILE N  1 125 ? 152.293 144.161 142.108 1.00 43.67  ? 140 ILE K  O   1 
ATOM   13891 C CB  . ILE N  1 125 ? 153.911 145.863 140.023 1.00 45.13  ? 140 ILE K  CB  1 
ATOM   13892 C CG1 . ILE N  1 125 ? 154.343 145.996 138.557 1.00 46.76  ? 140 ILE K  CG1 1 
ATOM   13893 C CG2 . ILE N  1 125 ? 154.724 146.806 140.879 1.00 45.18  ? 140 ILE K  CG2 1 
ATOM   13894 C CD1 . ILE N  1 125 ? 153.221 145.939 137.545 1.00 49.33  ? 140 ILE K  CD1 1 
ATOM   13895 N N   . TYR N  1 126 ? 154.389 143.997 142.925 1.00 44.65  ? 141 TYR K  N   1 
ATOM   13896 C CA  . TYR N  1 126 ? 153.986 143.776 144.302 1.00 44.57  ? 141 TYR K  CA  1 
ATOM   13897 C C   . TYR N  1 126 ? 154.268 145.022 145.126 1.00 45.34  ? 141 TYR K  C   1 
ATOM   13898 O O   . TYR N  1 126 ? 155.396 145.497 145.209 1.00 47.81  ? 141 TYR K  O   1 
ATOM   13899 C CB  . TYR N  1 126 ? 154.694 142.553 144.880 1.00 42.89  ? 141 TYR K  CB  1 
ATOM   13900 C CG  . TYR N  1 126 ? 154.167 141.253 144.338 1.00 42.10  ? 141 TYR K  CG  1 
ATOM   13901 C CD1 . TYR N  1 126 ? 152.970 140.726 144.805 1.00 40.77  ? 141 TYR K  CD1 1 
ATOM   13902 C CD2 . TYR N  1 126 ? 154.852 140.563 143.344 1.00 41.37  ? 141 TYR K  CD2 1 
ATOM   13903 C CE1 . TYR N  1 126 ? 152.470 139.530 144.309 1.00 39.63  ? 141 TYR K  CE1 1 
ATOM   13904 C CE2 . TYR N  1 126 ? 154.356 139.370 142.828 1.00 40.09  ? 141 TYR K  CE2 1 
ATOM   13905 C CZ  . TYR N  1 126 ? 153.167 138.849 143.320 1.00 40.56  ? 141 TYR K  CZ  1 
ATOM   13906 O OH  . TYR N  1 126 ? 152.668 137.669 142.845 1.00 40.30  ? 141 TYR K  OH  1 
ATOM   13907 N N   . PHE N  1 127 ? 153.220 145.529 145.765 1.00 47.08  ? 142 PHE K  N   1 
ATOM   13908 C CA  . PHE N  1 127 ? 153.256 146.778 146.513 1.00 49.75  ? 142 PHE K  CA  1 
ATOM   13909 C C   . PHE N  1 127 ? 153.393 146.517 148.015 1.00 52.03  ? 142 PHE K  C   1 
ATOM   13910 O O   . PHE N  1 127 ? 153.185 145.400 148.474 1.00 52.66  ? 142 PHE K  O   1 
ATOM   13911 C CB  . PHE N  1 127 ? 152.007 147.575 146.141 1.00 48.21  ? 142 PHE K  CB  1 
ATOM   13912 C CG  . PHE N  1 127 ? 151.967 147.942 144.675 1.00 46.06  ? 142 PHE K  CG  1 
ATOM   13913 C CD1 . PHE N  1 127 ? 152.547 149.121 144.221 1.00 44.84  ? 142 PHE K  CD1 1 
ATOM   13914 C CD2 . PHE N  1 127 ? 151.393 147.085 143.738 1.00 45.06  ? 142 PHE K  CD2 1 
ATOM   13915 C CE1 . PHE N  1 127 ? 152.531 149.444 142.867 1.00 44.91  ? 142 PHE K  CE1 1 
ATOM   13916 C CE2 . PHE N  1 127 ? 151.394 147.397 142.382 1.00 44.71  ? 142 PHE K  CE2 1 
ATOM   13917 C CZ  . PHE N  1 127 ? 151.959 148.580 141.951 1.00 44.15  ? 142 PHE K  CZ  1 
ATOM   13918 N N   . SER N  1 128 ? 153.699 147.555 148.806 1.00 56.52  ? 143 SER K  N   1 
ATOM   13919 C CA  . SER N  1 128 ? 153.938 147.433 150.247 1.00 60.31  ? 143 SER K  CA  1 
ATOM   13920 C C   . SER N  1 128 ? 152.720 146.982 151.073 1.00 63.41  ? 143 SER K  C   1 
ATOM   13921 O O   . SER N  1 128 ? 152.862 146.660 152.255 1.00 66.73  ? 143 SER K  O   1 
ATOM   13922 C CB  . SER N  1 128 ? 154.617 148.672 150.788 1.00 60.27  ? 143 SER K  CB  1 
ATOM   13923 O OG  . SER N  1 128 ? 153.776 149.808 150.666 1.00 61.69  ? 143 SER K  OG  1 
ATOM   13924 N N   . ASN N  1 129 ? 151.537 146.871 150.447 1.00 65.04  ? 144 ASN K  N   1 
ATOM   13925 C CA  . ASN N  1 129 ? 150.379 146.176 151.009 1.00 65.98  ? 144 ASN K  CA  1 
ATOM   13926 C C   . ASN N  1 129 ? 150.522 144.642 151.016 1.00 67.28  ? 144 ASN K  C   1 
ATOM   13927 O O   . ASN N  1 129 ? 149.646 143.944 151.535 1.00 70.22  ? 144 ASN K  O   1 
ATOM   13928 C CB  . ASN N  1 129 ? 149.125 146.455 150.170 1.00 70.83  ? 144 ASN K  CB  1 
ATOM   13929 C CG  . ASN N  1 129 ? 148.886 147.921 149.858 1.00 71.40  ? 144 ASN K  CG  1 
ATOM   13930 O OD1 . ASN N  1 129 ? 149.195 148.794 150.664 1.00 74.17  ? 144 ASN K  OD1 1 
ATOM   13931 N ND2 . ASN N  1 129 ? 148.352 148.199 148.682 1.00 70.27  ? 144 ASN K  ND2 1 
ATOM   13932 N N   . GLY N  1 130 ? 151.546 144.088 150.357 1.00 66.67  ? 145 GLY K  N   1 
ATOM   13933 C CA  . GLY N  1 130 ? 151.561 142.686 149.955 1.00 66.48  ? 145 GLY K  CA  1 
ATOM   13934 C C   . GLY N  1 130 ? 150.682 142.378 148.736 1.00 65.60  ? 145 GLY K  C   1 
ATOM   13935 O O   . GLY N  1 130 ? 150.719 141.262 148.214 1.00 66.93  ? 145 GLY K  O   1 
ATOM   13936 N N   . GLN N  1 131 ? 149.919 143.375 148.260 1.00 58.18  ? 146 GLN K  N   1 
ATOM   13937 C CA  . GLN N  1 131 ? 149.058 143.280 147.083 1.00 53.40  ? 146 GLN K  CA  1 
ATOM   13938 C C   . GLN N  1 131 ? 149.890 143.118 145.809 1.00 50.08  ? 146 GLN K  C   1 
ATOM   13939 O O   . GLN N  1 131 ? 150.831 143.875 145.588 1.00 49.52  ? 146 GLN K  O   1 
ATOM   13940 C CB  . GLN N  1 131 ? 148.226 144.562 146.990 1.00 50.56  ? 146 GLN K  CB  1 
ATOM   13941 C CG  . GLN N  1 131 ? 147.175 144.534 145.890 1.00 49.19  ? 146 GLN K  CG  1 
ATOM   13942 C CD  . GLN N  1 131 ? 146.455 145.847 145.691 1.00 48.23  ? 146 GLN K  CD  1 
ATOM   13943 O OE1 . GLN N  1 131 ? 146.694 146.846 146.363 1.00 49.10  ? 146 GLN K  OE1 1 
ATOM   13944 N NE2 . GLN N  1 131 ? 145.549 145.877 144.732 1.00 47.09  ? 146 GLN K  NE2 1 
ATOM   13945 N N   . GLY N  1 132 ? 149.502 142.165 144.952 1.00 48.09  ? 147 GLY K  N   1 
ATOM   13946 C CA  . GLY N  1 132 ? 150.077 142.035 143.622 1.00 48.28  ? 147 GLY K  CA  1 
ATOM   13947 C C   . GLY N  1 132 ? 149.074 142.413 142.536 1.00 48.07  ? 147 GLY K  C   1 
ATOM   13948 O O   . GLY N  1 132 ? 147.948 141.922 142.540 1.00 49.16  ? 147 GLY K  O   1 
ATOM   13949 N N   . ALA N  1 133 ? 149.484 143.270 141.600 1.00 46.59  ? 148 ALA K  N   1 
ATOM   13950 C CA  . ALA N  1 133 ? 148.653 143.642 140.463 1.00 45.08  ? 148 ALA K  CA  1 
ATOM   13951 C C   . ALA N  1 133 ? 149.296 143.130 139.176 1.00 43.94  ? 148 ALA K  C   1 
ATOM   13952 O O   . ALA N  1 133 ? 150.438 143.478 138.896 1.00 44.02  ? 148 ALA K  O   1 
ATOM   13953 C CB  . ALA N  1 133 ? 148.487 145.146 140.451 1.00 46.19  ? 148 ALA K  CB  1 
ATOM   13954 N N   . PRO N  1 134 ? 148.609 142.296 138.355 1.00 42.88  ? 149 PRO K  N   1 
ATOM   13955 C CA  . PRO N  1 134 ? 149.092 141.983 137.011 1.00 41.71  ? 149 PRO K  CA  1 
ATOM   13956 C C   . PRO N  1 134 ? 148.900 143.180 136.079 1.00 40.97  ? 149 PRO K  C   1 
ATOM   13957 O O   . PRO N  1 134 ? 147.893 143.881 136.135 1.00 43.13  ? 149 PRO K  O   1 
ATOM   13958 C CB  . PRO N  1 134 ? 148.220 140.800 136.561 1.00 41.88  ? 149 PRO K  CB  1 
ATOM   13959 C CG  . PRO N  1 134 ? 146.937 140.940 137.362 1.00 42.05  ? 149 PRO K  CG  1 
ATOM   13960 C CD  . PRO N  1 134 ? 147.335 141.626 138.655 1.00 42.37  ? 149 PRO K  CD  1 
ATOM   13961 N N   . ALA N  1 135 ? 149.882 143.396 135.210 1.00 40.48  ? 150 ALA K  N   1 
ATOM   13962 C CA  . ALA N  1 135 ? 149.905 144.468 134.224 1.00 40.47  ? 150 ALA K  CA  1 
ATOM   13963 C C   . ALA N  1 135 ? 150.529 143.939 132.932 1.00 40.00  ? 150 ALA K  C   1 
ATOM   13964 O O   . ALA N  1 135 ? 151.338 143.013 132.967 1.00 40.07  ? 150 ALA K  O   1 
ATOM   13965 C CB  . ALA N  1 135 ? 150.722 145.608 134.774 1.00 41.49  ? 150 ALA K  CB  1 
ATOM   13966 N N   . THR N  1 136 ? 150.170 144.508 131.778 1.00 41.97  ? 151 THR K  N   1 
ATOM   13967 C CA  . THR N  1 136 ? 150.849 144.156 130.533 1.00 42.52  ? 151 THR K  CA  1 
ATOM   13968 C C   . THR N  1 136 ? 151.837 145.265 130.205 1.00 42.72  ? 151 THR K  C   1 
ATOM   13969 O O   . THR N  1 136 ? 151.451 146.433 130.153 1.00 44.02  ? 151 THR K  O   1 
ATOM   13970 C CB  . THR N  1 136 ? 149.862 144.006 129.367 1.00 43.45  ? 151 THR K  CB  1 
ATOM   13971 O OG1 . THR N  1 136 ? 149.044 142.863 129.606 1.00 44.15  ? 151 THR K  OG1 1 
ATOM   13972 C CG2 . THR N  1 136 ? 150.533 143.814 128.024 1.00 45.10  ? 151 THR K  CG2 1 
ATOM   13973 N N   . LEU N  1 137 ? 153.100 144.899 129.977 1.00 42.40  ? 152 LEU K  N   1 
ATOM   13974 C CA  . LEU N  1 137 ? 154.125 145.809 129.495 1.00 43.58  ? 152 LEU K  CA  1 
ATOM   13975 C C   . LEU N  1 137 ? 154.405 145.485 128.028 1.00 44.40  ? 152 LEU K  C   1 
ATOM   13976 O O   . LEU N  1 137 ? 154.597 144.325 127.681 1.00 44.28  ? 152 LEU K  O   1 
ATOM   13977 C CB  . LEU N  1 137 ? 155.401 145.639 130.325 1.00 43.87  ? 152 LEU K  CB  1 
ATOM   13978 C CG  . LEU N  1 137 ? 155.263 145.711 131.848 1.00 43.89  ? 152 LEU K  CG  1 
ATOM   13979 C CD1 . LEU N  1 137 ? 156.634 145.564 132.482 1.00 42.78  ? 152 LEU K  CD1 1 
ATOM   13980 C CD2 . LEU N  1 137 ? 154.645 147.028 132.290 1.00 42.68  ? 152 LEU K  CD2 1 
ATOM   13981 N N   . ILE N  1 138 ? 154.452 146.502 127.164 1.00 46.46  ? 153 ILE K  N   1 
ATOM   13982 C CA  . ILE N  1 138 ? 154.852 146.318 125.774 1.00 48.89  ? 153 ILE K  CA  1 
ATOM   13983 C C   . ILE N  1 138 ? 156.303 146.770 125.637 1.00 51.82  ? 153 ILE K  C   1 
ATOM   13984 O O   . ILE N  1 138 ? 156.642 147.875 126.051 1.00 51.17  ? 153 ILE K  O   1 
ATOM   13985 C CB  . ILE N  1 138 ? 153.898 147.067 124.817 1.00 48.76  ? 153 ILE K  CB  1 
ATOM   13986 C CG1 . ILE N  1 138 ? 152.463 146.553 124.970 1.00 49.14  ? 153 ILE K  CG1 1 
ATOM   13987 C CG2 . ILE N  1 138 ? 154.375 146.943 123.374 1.00 48.55  ? 153 ILE K  CG2 1 
ATOM   13988 C CD1 . ILE N  1 138 ? 151.419 147.327 124.184 1.00 50.91  ? 153 ILE K  CD1 1 
ATOM   13989 N N   . TYR N  1 139 ? 157.170 145.915 125.082 1.00 55.88  ? 154 TYR K  N   1 
ATOM   13990 C CA  . TYR N  1 139 ? 158.587 146.241 124.953 1.00 60.29  ? 154 TYR K  CA  1 
ATOM   13991 C C   . TYR N  1 139 ? 158.868 147.210 123.798 1.00 62.70  ? 154 TYR K  C   1 
ATOM   13992 O O   . TYR N  1 139 ? 158.352 147.046 122.699 1.00 63.00  ? 154 TYR K  O   1 
ATOM   13993 C CB  . TYR N  1 139 ? 159.436 144.970 124.889 1.00 59.16  ? 154 TYR K  CB  1 
ATOM   13994 C CG  . TYR N  1 139 ? 160.917 145.253 124.783 1.00 61.41  ? 154 TYR K  CG  1 
ATOM   13995 C CD1 . TYR N  1 139 ? 161.669 145.653 125.887 1.00 62.68  ? 154 TYR K  CD1 1 
ATOM   13996 C CD2 . TYR N  1 139 ? 161.559 145.142 123.557 1.00 62.62  ? 154 TYR K  CD2 1 
ATOM   13997 C CE1 . TYR N  1 139 ? 163.031 145.921 125.775 1.00 63.68  ? 154 TYR K  CE1 1 
ATOM   13998 C CE2 . TYR N  1 139 ? 162.917 145.404 123.434 1.00 63.40  ? 154 TYR K  CE2 1 
ATOM   13999 C CZ  . TYR N  1 139 ? 163.654 145.791 124.544 1.00 64.56  ? 154 TYR K  CZ  1 
ATOM   14000 O OH  . TYR N  1 139 ? 164.988 146.064 124.405 1.00 67.56  ? 154 TYR K  OH  1 
ATOM   14001 N N   . GLN N  1 140 ? 159.723 148.214 124.057 1.00 69.36  ? 155 GLN K  N   1 
ATOM   14002 C CA  . GLN N  1 140 ? 159.951 149.357 123.173 1.00 77.02  ? 155 GLN K  CA  1 
ATOM   14003 C C   . GLN N  1 140 ? 161.351 149.414 122.532 1.00 82.48  ? 155 GLN K  C   1 
ATOM   14004 O O   . GLN N  1 140 ? 161.515 150.105 121.518 1.00 86.76  ? 155 GLN K  O   1 
ATOM   14005 C CB  . GLN N  1 140 ? 159.735 150.652 123.963 1.00 79.53  ? 155 GLN K  CB  1 
ATOM   14006 C CG  . GLN N  1 140 ? 158.377 150.777 124.656 1.00 82.20  ? 155 GLN K  CG  1 
ATOM   14007 C CD  . GLN N  1 140 ? 157.211 150.818 123.691 1.00 83.43  ? 155 GLN K  CD  1 
ATOM   14008 O OE1 . GLN N  1 140 ? 157.224 151.562 122.711 1.00 85.01  ? 155 GLN K  OE1 1 
ATOM   14009 N NE2 . GLN N  1 140 ? 156.158 150.059 123.965 1.00 83.71  ? 155 GLN K  NE2 1 
ATOM   14010 N N   . GLY N  1 141 ? 162.356 148.723 123.113 1.00 87.04  ? 156 GLY K  N   1 
ATOM   14011 C CA  . GLY N  1 141 ? 163.779 148.966 122.860 1.00 93.43  ? 156 GLY K  CA  1 
ATOM   14012 C C   . GLY N  1 141 ? 164.400 148.112 121.758 1.00 99.44  ? 156 GLY K  C   1 
ATOM   14013 O O   . GLY N  1 141 ? 165.200 147.210 122.062 1.00 99.77  ? 156 GLY K  O   1 
ATOM   14014 O OXT . GLY N  1 141 ? 164.120 148.300 120.570 1.00 100.41 ? 156 GLY K  OXT 1 
ATOM   14015 N N   . LEU O  1 1   ? 127.418 131.999 185.916 1.00 91.21  ? 16  LEU N  N   1 
ATOM   14016 C CA  . LEU O  1 1   ? 126.175 132.690 185.448 1.00 91.67  ? 16  LEU N  CA  1 
ATOM   14017 C C   . LEU O  1 1   ? 126.464 133.431 184.132 1.00 88.21  ? 16  LEU N  C   1 
ATOM   14018 O O   . LEU O  1 1   ? 125.740 133.261 183.154 1.00 87.94  ? 16  LEU N  O   1 
ATOM   14019 C CB  . LEU O  1 1   ? 125.652 133.612 186.562 1.00 94.45  ? 16  LEU N  CB  1 
ATOM   14020 C CG  . LEU O  1 1   ? 124.292 134.276 186.317 1.00 95.53  ? 16  LEU N  CG  1 
ATOM   14021 C CD1 . LEU O  1 1   ? 123.190 133.245 186.098 1.00 95.19  ? 16  LEU N  CD1 1 
ATOM   14022 C CD2 . LEU O  1 1   ? 123.928 135.201 187.467 1.00 95.50  ? 16  LEU N  CD2 1 
ATOM   14023 N N   . SER O  1 2   ? 127.580 134.181 184.064 1.00 84.00  ? 17  SER N  N   1 
ATOM   14024 C CA  . SER O  1 2   ? 127.945 135.054 182.938 1.00 79.67  ? 17  SER N  CA  1 
ATOM   14025 C C   . SER O  1 2   ? 128.065 134.343 181.576 1.00 77.82  ? 17  SER N  C   1 
ATOM   14026 O O   . SER O  1 2   ? 127.755 134.940 180.542 1.00 78.25  ? 17  SER N  O   1 
ATOM   14027 C CB  . SER O  1 2   ? 129.186 135.857 183.246 1.00 79.29  ? 17  SER N  CB  1 
ATOM   14028 O OG  . SER O  1 2   ? 130.346 135.040 183.181 1.00 81.72  ? 17  SER N  OG  1 
ATOM   14029 N N   . GLY O  1 3   ? 128.522 133.079 181.559 1.00 73.16  ? 18  GLY N  N   1 
ATOM   14030 C CA  . GLY O  1 3   ? 128.807 132.320 180.342 1.00 68.50  ? 18  GLY N  CA  1 
ATOM   14031 C C   . GLY O  1 3   ? 127.624 132.228 179.374 1.00 66.65  ? 18  GLY N  C   1 
ATOM   14032 O O   . GLY O  1 3   ? 127.787 132.385 178.161 1.00 66.42  ? 18  GLY N  O   1 
ATOM   14033 N N   . ALA O  1 4   ? 126.422 132.025 179.924 1.00 64.82  ? 19  ALA N  N   1 
ATOM   14034 C CA  . ALA O  1 4   ? 125.185 131.939 179.162 1.00 64.48  ? 19  ALA N  CA  1 
ATOM   14035 C C   . ALA O  1 4   ? 124.786 133.299 178.570 1.00 63.71  ? 19  ALA N  C   1 
ATOM   14036 O O   . ALA O  1 4   ? 124.424 133.377 177.398 1.00 63.17  ? 19  ALA N  O   1 
ATOM   14037 C CB  . ALA O  1 4   ? 124.106 131.321 180.020 1.00 63.86  ? 19  ALA N  CB  1 
ATOM   14038 N N   . ILE O  1 5   ? 124.905 134.387 179.344 1.00 61.69  ? 20  ILE N  N   1 
ATOM   14039 C CA  . ILE O  1 5   ? 124.624 135.744 178.874 1.00 61.80  ? 20  ILE N  CA  1 
ATOM   14040 C C   . ILE O  1 5   ? 125.574 136.129 177.732 1.00 60.39  ? 20  ILE N  C   1 
ATOM   14041 O O   . ILE O  1 5   ? 125.138 136.667 176.714 1.00 59.60  ? 20  ILE N  O   1 
ATOM   14042 C CB  . ILE O  1 5   ? 124.667 136.745 180.051 1.00 63.95  ? 20  ILE N  CB  1 
ATOM   14043 C CG1 . ILE O  1 5   ? 123.638 136.419 181.143 1.00 64.78  ? 20  ILE N  CG1 1 
ATOM   14044 C CG2 . ILE O  1 5   ? 124.568 138.196 179.583 1.00 62.83  ? 20  ILE N  CG2 1 
ATOM   14045 C CD1 . ILE O  1 5   ? 122.183 136.427 180.701 1.00 63.18  ? 20  ILE N  CD1 1 
ATOM   14046 N N   . VAL O  1 6   ? 126.862 135.793 177.858 1.00 58.56  ? 21  VAL N  N   1 
ATOM   14047 C CA  . VAL O  1 6   ? 127.857 136.024 176.815 1.00 58.56  ? 21  VAL N  CA  1 
ATOM   14048 C C   . VAL O  1 6   ? 127.553 135.197 175.564 1.00 57.66  ? 21  VAL N  C   1 
ATOM   14049 O O   . VAL O  1 6   ? 127.598 135.727 174.456 1.00 57.32  ? 21  VAL N  O   1 
ATOM   14050 C CB  . VAL O  1 6   ? 129.279 135.778 177.350 1.00 58.82  ? 21  VAL N  CB  1 
ATOM   14051 C CG1 . VAL O  1 6   ? 130.333 135.699 176.250 1.00 58.38  ? 21  VAL N  CG1 1 
ATOM   14052 C CG2 . VAL O  1 6   ? 129.654 136.870 178.327 1.00 58.42  ? 21  VAL N  CG2 1 
ATOM   14053 N N   . ALA O  1 7   ? 127.197 133.917 175.732 1.00 55.52  ? 22  ALA N  N   1 
ATOM   14054 C CA  . ALA O  1 7   ? 126.778 133.066 174.627 1.00 54.62  ? 22  ALA N  CA  1 
ATOM   14055 C C   . ALA O  1 7   ? 125.556 133.644 173.895 1.00 55.15  ? 22  ALA N  C   1 
ATOM   14056 O O   . ALA O  1 7   ? 125.546 133.673 172.667 1.00 55.30  ? 22  ALA N  O   1 
ATOM   14057 C CB  . ALA O  1 7   ? 126.554 131.657 175.125 1.00 52.71  ? 22  ALA N  CB  1 
ATOM   14058 N N   . LEU O  1 8   ? 124.555 134.160 174.623 1.00 54.75  ? 23  LEU N  N   1 
ATOM   14059 C CA  . LEU O  1 8   ? 123.366 134.772 174.036 1.00 55.27  ? 23  LEU N  CA  1 
ATOM   14060 C C   . LEU O  1 8   ? 123.711 136.016 173.213 1.00 55.96  ? 23  LEU N  C   1 
ATOM   14061 O O   . LEU O  1 8   ? 123.286 136.122 172.063 1.00 56.16  ? 23  LEU N  O   1 
ATOM   14062 C CB  . LEU O  1 8   ? 122.366 135.091 175.152 1.00 55.13  ? 23  LEU N  CB  1 
ATOM   14063 C CG  . LEU O  1 8   ? 121.036 135.687 174.692 1.00 55.93  ? 23  LEU N  CG  1 
ATOM   14064 C CD1 . LEU O  1 8   ? 120.301 134.742 173.750 1.00 52.95  ? 23  LEU N  CD1 1 
ATOM   14065 C CD2 . LEU O  1 8   ? 120.167 136.033 175.890 1.00 55.18  ? 23  LEU N  CD2 1 
ATOM   14066 N N   . ILE O  1 9   ? 124.512 136.928 173.774 1.00 55.44  ? 24  ILE N  N   1 
ATOM   14067 C CA  . ILE O  1 9   ? 124.940 138.139 173.080 1.00 55.76  ? 24  ILE N  CA  1 
ATOM   14068 C C   . ILE O  1 9   ? 125.702 137.786 171.803 1.00 55.30  ? 24  ILE N  C   1 
ATOM   14069 O O   . ILE O  1 9   ? 125.420 138.356 170.757 1.00 54.09  ? 24  ILE N  O   1 
ATOM   14070 C CB  . ILE O  1 9   ? 125.756 139.058 174.008 1.00 55.50  ? 24  ILE N  CB  1 
ATOM   14071 C CG1 . ILE O  1 9   ? 124.863 139.637 175.104 1.00 55.72  ? 24  ILE N  CG1 1 
ATOM   14072 C CG2 . ILE O  1 9   ? 126.459 140.176 173.232 1.00 53.16  ? 24  ILE N  CG2 1 
ATOM   14073 C CD1 . ILE O  1 9   ? 125.622 140.227 176.272 1.00 54.46  ? 24  ILE N  CD1 1 
ATOM   14074 N N   . LEU O  1 10  ? 126.612 136.810 171.858 1.00 55.18  ? 25  LEU N  N   1 
ATOM   14075 C CA  . LEU O  1 10  ? 127.382 136.404 170.691 1.00 57.05  ? 25  LEU N  CA  1 
ATOM   14076 C C   . LEU O  1 10  ? 126.533 135.651 169.661 1.00 56.40  ? 25  LEU N  C   1 
ATOM   14077 O O   . LEU O  1 10  ? 126.789 135.791 168.471 1.00 56.25  ? 25  LEU N  O   1 
ATOM   14078 C CB  . LEU O  1 10  ? 128.609 135.603 171.128 1.00 57.74  ? 25  LEU N  CB  1 
ATOM   14079 C CG  . LEU O  1 10  ? 129.636 136.393 171.934 1.00 59.71  ? 25  LEU N  CG  1 
ATOM   14080 C CD1 . LEU O  1 10  ? 130.627 135.442 172.581 1.00 60.95  ? 25  LEU N  CD1 1 
ATOM   14081 C CD2 . LEU O  1 10  ? 130.385 137.397 171.058 1.00 58.89  ? 25  LEU N  CD2 1 
ATOM   14082 N N   . VAL O  1 11  ? 125.515 134.882 170.074 1.00 57.20  ? 26  VAL N  N   1 
ATOM   14083 C CA  . VAL O  1 11  ? 124.543 134.285 169.158 1.00 58.11  ? 26  VAL N  CA  1 
ATOM   14084 C C   . VAL O  1 11  ? 123.769 135.377 168.417 1.00 58.95  ? 26  VAL N  C   1 
ATOM   14085 O O   . VAL O  1 11  ? 123.761 135.389 167.190 1.00 59.01  ? 26  VAL N  O   1 
ATOM   14086 C CB  . VAL O  1 11  ? 123.608 133.290 169.875 1.00 59.83  ? 26  VAL N  CB  1 
ATOM   14087 C CG1 . VAL O  1 11  ? 122.357 132.946 169.071 1.00 60.36  ? 26  VAL N  CG1 1 
ATOM   14088 C CG2 . VAL O  1 11  ? 124.352 132.015 170.217 1.00 59.18  ? 26  VAL N  CG2 1 
ATOM   14089 N N   . ILE O  1 12  ? 123.176 136.331 169.144 1.00 58.31  ? 27  ILE N  N   1 
ATOM   14090 C CA  . ILE O  1 12  ? 122.413 137.426 168.552 1.00 57.74  ? 27  ILE N  CA  1 
ATOM   14091 C C   . ILE O  1 12  ? 123.306 138.279 167.644 1.00 56.68  ? 27  ILE N  C   1 
ATOM   14092 O O   . ILE O  1 12  ? 122.964 138.508 166.486 1.00 56.83  ? 27  ILE N  O   1 
ATOM   14093 C CB  . ILE O  1 12  ? 121.691 138.241 169.646 1.00 57.89  ? 27  ILE N  CB  1 
ATOM   14094 C CG1 . ILE O  1 12  ? 120.611 137.386 170.317 1.00 58.93  ? 27  ILE N  CG1 1 
ATOM   14095 C CG2 . ILE O  1 12  ? 121.106 139.539 169.090 1.00 56.77  ? 27  ILE N  CG2 1 
ATOM   14096 C CD1 . ILE O  1 12  ? 119.984 137.994 171.565 1.00 60.47  ? 27  ILE N  CD1 1 
ATOM   14097 N N   . ALA O  1 13  ? 124.483 138.688 168.130 1.00 55.87  ? 28  ALA N  N   1 
ATOM   14098 C CA  . ALA O  1 13  ? 125.437 139.461 167.343 1.00 55.76  ? 28  ALA N  CA  1 
ATOM   14099 C C   . ALA O  1 13  ? 125.919 138.695 166.107 1.00 56.16  ? 28  ALA N  C   1 
ATOM   14100 O O   . ALA O  1 13  ? 126.134 139.300 165.063 1.00 56.41  ? 28  ALA N  O   1 
ATOM   14101 C CB  . ALA O  1 13  ? 126.591 139.895 168.207 1.00 55.65  ? 28  ALA N  CB  1 
ATOM   14102 N N   . GLY O  1 14  ? 126.055 137.367 166.194 1.00 54.19  ? 29  GLY N  N   1 
ATOM   14103 C CA  . GLY O  1 14  ? 126.364 136.516 165.053 1.00 51.84  ? 29  GLY N  CA  1 
ATOM   14104 C C   . GLY O  1 14  ? 125.322 136.631 163.939 1.00 52.97  ? 29  GLY N  C   1 
ATOM   14105 O O   . GLY O  1 14  ? 125.691 136.808 162.785 1.00 52.98  ? 29  GLY N  O   1 
ATOM   14106 N N   . VAL O  1 15  ? 124.030 136.607 164.288 1.00 51.43  ? 30  VAL N  N   1 
ATOM   14107 C CA  . VAL O  1 15  ? 122.952 136.845 163.333 1.00 51.42  ? 30  VAL N  CA  1 
ATOM   14108 C C   . VAL O  1 15  ? 123.098 138.227 162.690 1.00 53.43  ? 30  VAL N  C   1 
ATOM   14109 O O   . VAL O  1 15  ? 123.081 138.335 161.469 1.00 54.24  ? 30  VAL N  O   1 
ATOM   14110 C CB  . VAL O  1 15  ? 121.558 136.655 163.966 1.00 50.87  ? 30  VAL N  CB  1 
ATOM   14111 C CG1 . VAL O  1 15  ? 120.435 136.906 162.969 1.00 50.34  ? 30  VAL N  CG1 1 
ATOM   14112 C CG2 . VAL O  1 15  ? 121.398 135.271 164.572 1.00 49.02  ? 30  VAL N  CG2 1 
ATOM   14113 N N   . ILE O  1 16  ? 123.299 139.277 163.496 1.00 54.08  ? 31  ILE N  N   1 
ATOM   14114 C CA  . ILE O  1 16  ? 123.436 140.644 163.004 1.00 53.72  ? 31  ILE N  CA  1 
ATOM   14115 C C   . ILE O  1 16  ? 124.625 140.777 162.043 1.00 53.59  ? 31  ILE N  C   1 
ATOM   14116 O O   . ILE O  1 16  ? 124.466 141.299 160.945 1.00 53.33  ? 31  ILE N  O   1 
ATOM   14117 C CB  . ILE O  1 16  ? 123.508 141.645 164.179 1.00 54.35  ? 31  ILE N  CB  1 
ATOM   14118 C CG1 . ILE O  1 16  ? 122.274 141.598 165.088 1.00 55.70  ? 31  ILE N  CG1 1 
ATOM   14119 C CG2 . ILE O  1 16  ? 123.808 143.065 163.702 1.00 51.21  ? 31  ILE N  CG2 1 
ATOM   14120 C CD1 . ILE O  1 16  ? 120.936 141.861 164.410 1.00 60.50  ? 31  ILE N  CD1 1 
ATOM   14121 N N   . ILE O  1 17  ? 125.814 140.295 162.432 1.00 54.29  ? 32  ILE N  N   1 
ATOM   14122 C CA  . ILE O  1 17  ? 127.027 140.409 161.629 1.00 55.64  ? 32  ILE N  CA  1 
ATOM   14123 C C   . ILE O  1 17  ? 126.900 139.599 160.334 1.00 54.24  ? 32  ILE N  C   1 
ATOM   14124 O O   . ILE O  1 17  ? 127.262 140.099 159.280 1.00 53.55  ? 32  ILE N  O   1 
ATOM   14125 C CB  . ILE O  1 17  ? 128.286 140.039 162.447 1.00 58.67  ? 32  ILE N  CB  1 
ATOM   14126 C CG1 . ILE O  1 17  ? 128.468 140.956 163.661 1.00 63.65  ? 32  ILE N  CG1 1 
ATOM   14127 C CG2 . ILE O  1 17  ? 129.551 140.057 161.585 1.00 60.14  ? 32  ILE N  CG2 1 
ATOM   14128 C CD1 . ILE O  1 17  ? 129.365 140.394 164.747 1.00 66.10  ? 32  ILE N  CD1 1 
ATOM   14129 N N   . ALA O  1 18  ? 126.346 138.383 160.376 1.00 54.19  ? 33  ALA N  N   1 
ATOM   14130 C CA  . ALA O  1 18  ? 126.155 137.580 159.175 1.00 53.43  ? 33  ALA N  CA  1 
ATOM   14131 C C   . ALA O  1 18  ? 125.206 138.264 158.177 1.00 53.56  ? 33  ALA N  C   1 
ATOM   14132 O O   . ALA O  1 18  ? 125.513 138.331 156.987 1.00 53.87  ? 33  ALA N  O   1 
ATOM   14133 C CB  . ALA O  1 18  ? 125.701 136.195 159.566 1.00 53.14  ? 33  ALA N  CB  1 
ATOM   14134 N N   . ILE O  1 19  ? 124.089 138.831 158.646 1.00 54.26  ? 34  ILE N  N   1 
ATOM   14135 C CA  . ILE O  1 19  ? 123.177 139.590 157.795 1.00 54.69  ? 34  ILE N  CA  1 
ATOM   14136 C C   . ILE O  1 19  ? 123.857 140.849 157.244 1.00 54.49  ? 34  ILE N  C   1 
ATOM   14137 O O   . ILE O  1 19  ? 123.745 141.131 156.052 1.00 54.63  ? 34  ILE N  O   1 
ATOM   14138 C CB  . ILE O  1 19  ? 121.861 139.884 158.543 1.00 56.02  ? 34  ILE N  CB  1 
ATOM   14139 C CG1 . ILE O  1 19  ? 121.096 138.585 158.806 1.00 58.36  ? 34  ILE N  CG1 1 
ATOM   14140 C CG2 . ILE O  1 19  ? 120.990 140.895 157.796 1.00 55.71  ? 34  ILE N  CG2 1 
ATOM   14141 C CD1 . ILE O  1 19  ? 119.942 138.723 159.780 1.00 60.23  ? 34  ILE N  CD1 1 
ATOM   14142 N N   . ALA O  1 20  ? 124.610 141.579 158.078 1.00 52.21  ? 35  ALA N  N   1 
ATOM   14143 C CA  . ALA O  1 20  ? 125.344 142.772 157.668 1.00 50.62  ? 35  ALA N  CA  1 
ATOM   14144 C C   . ALA O  1 20  ? 126.357 142.471 156.553 1.00 51.34  ? 35  ALA N  C   1 
ATOM   14145 O O   . ALA O  1 20  ? 126.443 143.218 155.580 1.00 51.62  ? 35  ALA N  O   1 
ATOM   14146 C CB  . ALA O  1 20  ? 125.999 143.396 158.879 1.00 48.91  ? 35  ALA N  CB  1 
ATOM   14147 N N   . VAL O  1 21  ? 127.089 141.356 156.658 1.00 51.43  ? 36  VAL N  N   1 
ATOM   14148 C CA  . VAL O  1 21  ? 128.050 140.907 155.655 1.00 51.70  ? 36  VAL N  CA  1 
ATOM   14149 C C   . VAL O  1 21  ? 127.358 140.532 154.340 1.00 51.83  ? 36  VAL N  C   1 
ATOM   14150 O O   . VAL O  1 21  ? 127.850 140.882 153.270 1.00 51.44  ? 36  VAL N  O   1 
ATOM   14151 C CB  . VAL O  1 21  ? 128.910 139.765 156.224 1.00 51.05  ? 36  VAL N  CB  1 
ATOM   14152 C CG1 . VAL O  1 21  ? 129.748 139.056 155.164 1.00 49.21  ? 36  VAL N  CG1 1 
ATOM   14153 C CG2 . VAL O  1 21  ? 129.814 140.287 157.322 1.00 50.19  ? 36  VAL N  CG2 1 
ATOM   14154 N N   . VAL O  1 22  ? 126.189 139.887 154.399 1.00 53.36  ? 37  VAL N  N   1 
ATOM   14155 C CA  . VAL O  1 22  ? 125.378 139.589 153.220 1.00 54.99  ? 37  VAL N  CA  1 
ATOM   14156 C C   . VAL O  1 22  ? 124.893 140.868 152.527 1.00 55.01  ? 37  VAL N  C   1 
ATOM   14157 O O   . VAL O  1 22  ? 124.991 140.980 151.310 1.00 55.92  ? 37  VAL N  O   1 
ATOM   14158 C CB  . VAL O  1 22  ? 124.220 138.648 153.598 1.00 56.01  ? 37  VAL N  CB  1 
ATOM   14159 C CG1 . VAL O  1 22  ? 123.128 138.563 152.534 1.00 54.14  ? 37  VAL N  CG1 1 
ATOM   14160 C CG2 . VAL O  1 22  ? 124.750 137.263 153.888 1.00 55.49  ? 37  VAL N  CG2 1 
ATOM   14161 N N   . LEU O  1 23  ? 124.417 141.864 153.288 1.00 54.74  ? 38  LEU N  N   1 
ATOM   14162 C CA  . LEU O  1 23  ? 124.008 143.152 152.736 1.00 54.53  ? 38  LEU N  CA  1 
ATOM   14163 C C   . LEU O  1 23  ? 125.187 143.915 152.124 1.00 54.24  ? 38  LEU N  C   1 
ATOM   14164 O O   . LEU O  1 23  ? 125.050 144.494 151.051 1.00 55.22  ? 38  LEU N  O   1 
ATOM   14165 C CB  . LEU O  1 23  ? 123.312 143.985 153.814 1.00 55.86  ? 38  LEU N  CB  1 
ATOM   14166 C CG  . LEU O  1 23  ? 121.920 143.508 154.215 1.00 57.97  ? 38  LEU N  CG  1 
ATOM   14167 C CD1 . LEU O  1 23  ? 121.483 144.198 155.494 1.00 57.93  ? 38  LEU N  CD1 1 
ATOM   14168 C CD2 . LEU O  1 23  ? 120.906 143.747 153.102 1.00 57.63  ? 38  LEU N  CD2 1 
ATOM   14169 N N   . PHE O  1 24  ? 126.356 143.898 152.774 1.00 52.76  ? 39  PHE N  N   1 
ATOM   14170 C CA  . PHE O  1 24  ? 127.569 144.506 152.247 1.00 53.56  ? 39  PHE N  CA  1 
ATOM   14171 C C   . PHE O  1 24  ? 127.968 143.897 150.900 1.00 56.18  ? 39  PHE N  C   1 
ATOM   14172 O O   . PHE O  1 24  ? 128.308 144.626 149.973 1.00 54.57  ? 39  PHE N  O   1 
ATOM   14173 C CB  . PHE O  1 24  ? 128.698 144.374 153.267 1.00 51.76  ? 39  PHE N  CB  1 
ATOM   14174 C CG  . PHE O  1 24  ? 130.002 145.002 152.834 1.00 50.75  ? 39  PHE N  CG  1 
ATOM   14175 C CD1 . PHE O  1 24  ? 130.928 144.295 152.070 1.00 51.40  ? 39  PHE N  CD1 1 
ATOM   14176 C CD2 . PHE O  1 24  ? 130.308 146.310 153.187 1.00 49.59  ? 39  PHE N  CD2 1 
ATOM   14177 C CE1 . PHE O  1 24  ? 132.130 144.877 151.683 1.00 51.53  ? 39  PHE N  CE1 1 
ATOM   14178 C CE2 . PHE O  1 24  ? 131.509 146.895 152.800 1.00 50.50  ? 39  PHE N  CE2 1 
ATOM   14179 C CZ  . PHE O  1 24  ? 132.417 146.177 152.047 1.00 51.37  ? 39  PHE N  CZ  1 
ATOM   14180 N N   . ALA O  1 25  ? 127.888 142.568 150.776 1.00 59.61  ? 40  ALA N  N   1 
ATOM   14181 C CA  . ALA O  1 25  ? 128.177 141.863 149.533 1.00 63.02  ? 40  ALA N  CA  1 
ATOM   14182 C C   . ALA O  1 25  ? 127.311 142.373 148.370 1.00 66.14  ? 40  ALA N  C   1 
ATOM   14183 O O   . ALA O  1 25  ? 127.840 142.646 147.296 1.00 65.68  ? 40  ALA N  O   1 
ATOM   14184 C CB  . ALA O  1 25  ? 128.048 140.374 149.763 1.00 61.83  ? 40  ALA N  CB  1 
ATOM   14185 N N   . PHE O  1 26  ? 125.997 142.556 148.573 1.00 70.55  ? 41  PHE N  N   1 
ATOM   14186 C CA  . PHE O  1 26  ? 125.136 143.156 147.555 1.00 74.40  ? 41  PHE N  CA  1 
ATOM   14187 C C   . PHE O  1 26  ? 125.472 144.627 147.289 1.00 73.98  ? 41  PHE N  C   1 
ATOM   14188 O O   . PHE O  1 26  ? 125.472 145.052 146.136 1.00 74.59  ? 41  PHE N  O   1 
ATOM   14189 C CB  . PHE O  1 26  ? 123.655 143.001 147.916 1.00 79.91  ? 41  PHE N  CB  1 
ATOM   14190 C CG  . PHE O  1 26  ? 123.110 141.591 147.840 1.00 83.47  ? 41  PHE N  CG  1 
ATOM   14191 C CD1 . PHE O  1 26  ? 123.033 140.928 146.620 1.00 83.03  ? 41  PHE N  CD1 1 
ATOM   14192 C CD2 . PHE O  1 26  ? 122.655 140.926 148.977 1.00 85.42  ? 41  PHE N  CD2 1 
ATOM   14193 C CE1 . PHE O  1 26  ? 122.525 139.636 146.531 1.00 85.18  ? 41  PHE N  CE1 1 
ATOM   14194 C CE2 . PHE O  1 26  ? 122.134 139.638 148.885 1.00 87.76  ? 41  PHE N  CE2 1 
ATOM   14195 C CZ  . PHE O  1 26  ? 122.081 138.993 147.666 1.00 87.61  ? 41  PHE N  CZ  1 
ATOM   14196 N N   . GLY O  1 27  ? 125.781 145.416 148.327 1.00 73.72  ? 42  GLY N  N   1 
ATOM   14197 C CA  . GLY O  1 27  ? 126.056 146.848 148.209 1.00 73.31  ? 42  GLY N  CA  1 
ATOM   14198 C C   . GLY O  1 27  ? 127.227 147.209 147.285 1.00 72.47  ? 42  GLY N  C   1 
ATOM   14199 O O   . GLY O  1 27  ? 127.276 148.313 146.749 1.00 74.43  ? 42  GLY N  O   1 
ATOM   14200 N N   . LEU O  1 28  ? 128.149 146.268 147.046 1.00 73.23  ? 43  LEU N  N   1 
ATOM   14201 C CA  . LEU O  1 28  ? 129.245 146.422 146.094 1.00 73.99  ? 43  LEU N  CA  1 
ATOM   14202 C C   . LEU O  1 28  ? 128.780 146.438 144.631 1.00 75.06  ? 43  LEU N  C   1 
ATOM   14203 O O   . LEU O  1 28  ? 129.460 147.012 143.780 1.00 73.61  ? 43  LEU N  O   1 
ATOM   14204 C CB  . LEU O  1 28  ? 130.240 145.283 146.312 1.00 74.47  ? 43  LEU N  CB  1 
ATOM   14205 C CG  . LEU O  1 28  ? 131.049 145.367 147.600 1.00 74.23  ? 43  LEU N  CG  1 
ATOM   14206 C CD1 . LEU O  1 28  ? 131.474 143.981 148.038 1.00 76.00  ? 43  LEU N  CD1 1 
ATOM   14207 C CD2 . LEU O  1 28  ? 132.260 146.274 147.435 1.00 74.23  ? 43  LEU N  CD2 1 
ATOM   14208 N N   . ILE O  1 29  ? 127.635 145.820 144.318 1.00 77.91  ? 44  ILE N  N   1 
ATOM   14209 C CA  . ILE O  1 29  ? 127.245 145.476 142.951 1.00 81.41  ? 44  ILE N  CA  1 
ATOM   14210 C C   . ILE O  1 29  ? 126.923 146.704 142.099 1.00 84.14  ? 44  ILE N  C   1 
ATOM   14211 O O   . ILE O  1 29  ? 127.450 146.816 140.995 1.00 83.48  ? 44  ILE N  O   1 
ATOM   14212 C CB  . ILE O  1 29  ? 126.133 144.408 142.935 1.00 81.71  ? 44  ILE N  CB  1 
ATOM   14213 C CG1 . ILE O  1 29  ? 126.633 143.108 143.566 1.00 80.94  ? 44  ILE N  CG1 1 
ATOM   14214 C CG2 . ILE O  1 29  ? 125.584 144.194 141.526 1.00 81.93  ? 44  ILE N  CG2 1 
ATOM   14215 C CD1 . ILE O  1 29  ? 125.530 142.157 143.975 1.00 81.26  ? 44  ILE N  CD1 1 
ATOM   14216 N N   . PRO O  1 30  ? 126.078 147.674 142.524 1.00 87.26  ? 45  PRO N  N   1 
ATOM   14217 C CA  . PRO O  1 30  ? 125.910 148.908 141.763 1.00 88.81  ? 45  PRO N  CA  1 
ATOM   14218 C C   . PRO O  1 30  ? 127.231 149.661 141.608 1.00 87.55  ? 45  PRO N  C   1 
ATOM   14219 O O   . PRO O  1 30  ? 127.485 150.203 140.541 1.00 88.14  ? 45  PRO N  O   1 
ATOM   14220 C CB  . PRO O  1 30  ? 124.863 149.711 142.553 1.00 90.65  ? 45  PRO N  CB  1 
ATOM   14221 C CG  . PRO O  1 30  ? 124.110 148.656 143.328 1.00 89.63  ? 45  PRO N  CG  1 
ATOM   14222 C CD  . PRO O  1 30  ? 125.193 147.662 143.690 1.00 88.76  ? 45  PRO N  CD  1 
ATOM   14223 N N   . GLY O  1 31  ? 128.105 149.632 142.626 1.00 85.49  ? 46  GLY N  N   1 
ATOM   14224 C CA  . GLY O  1 31  ? 129.421 150.267 142.577 1.00 87.12  ? 46  GLY N  CA  1 
ATOM   14225 C C   . GLY O  1 31  ? 130.319 149.762 141.442 1.00 85.02  ? 46  GLY N  C   1 
ATOM   14226 O O   . GLY O  1 31  ? 130.789 150.560 140.636 1.00 85.70  ? 46  GLY N  O   1 
ATOM   14227 N N   . ILE O  1 32  ? 130.518 148.439 141.329 1.00 86.46  ? 47  ILE N  N   1 
ATOM   14228 C CA  . ILE O  1 32  ? 131.389 147.818 140.324 1.00 88.18  ? 47  ILE N  CA  1 
ATOM   14229 C C   . ILE O  1 32  ? 130.920 148.051 138.883 1.00 85.19  ? 47  ILE N  C   1 
ATOM   14230 O O   . ILE O  1 32  ? 131.729 147.977 137.964 1.00 81.54  ? 47  ILE N  O   1 
ATOM   14231 C CB  . ILE O  1 32  ? 131.573 146.305 140.584 1.00 92.46  ? 47  ILE N  CB  1 
ATOM   14232 C CG1 . ILE O  1 32  ? 130.219 145.585 140.602 1.00 95.26  ? 47  ILE N  CG1 1 
ATOM   14233 C CG2 . ILE O  1 32  ? 132.377 146.073 141.857 1.00 90.98  ? 47  ILE N  CG2 1 
ATOM   14234 C CD1 . ILE O  1 32  ? 130.257 144.065 140.672 1.00 98.78  ? 47  ILE N  CD1 1 
ATOM   14235 N N   . SER O  1 33  ? 129.629 148.331 138.653 1.00 82.47  ? 48  SER N  N   1 
ATOM   14236 C CA  . SER O  1 33  ? 129.111 148.613 137.315 1.00 78.77  ? 48  SER N  CA  1 
ATOM   14237 C C   . SER O  1 33  ? 129.731 149.873 136.692 1.00 77.56  ? 48  SER N  C   1 
ATOM   14238 O O   . SER O  1 33  ? 129.844 149.964 135.467 1.00 77.83  ? 48  SER N  O   1 
ATOM   14239 C CB  . SER O  1 33  ? 127.612 148.698 137.325 1.00 80.27  ? 48  SER N  CB  1 
ATOM   14240 O OG  . SER O  1 33  ? 127.184 149.937 137.873 1.00 84.47  ? 48  SER N  OG  1 
ATOM   14241 N N   . ASN O  1 34  ? 130.159 150.839 137.516 1.00 74.68  ? 49  ASN N  N   1 
ATOM   14242 C CA  . ASN O  1 34  ? 130.805 152.061 137.047 1.00 72.68  ? 49  ASN N  CA  1 
ATOM   14243 C C   . ASN O  1 34  ? 132.096 151.789 136.266 1.00 68.52  ? 49  ASN N  C   1 
ATOM   14244 O O   . ASN O  1 34  ? 132.522 152.628 135.476 1.00 69.01  ? 49  ASN N  O   1 
ATOM   14245 C CB  . ASN O  1 34  ? 131.043 153.019 138.209 1.00 76.61  ? 49  ASN N  CB  1 
ATOM   14246 C CG  . ASN O  1 34  ? 129.751 153.571 138.779 1.00 80.56  ? 49  ASN N  CG  1 
ATOM   14247 O OD1 . ASN O  1 34  ? 129.076 154.384 138.152 1.00 80.86  ? 49  ASN N  OD1 1 
ATOM   14248 N ND2 . ASN O  1 34  ? 129.393 153.152 139.980 1.00 81.72  ? 49  ASN N  ND2 1 
ATOM   14249 N N   . GLN O  1 35  ? 132.701 150.613 136.449 1.00 67.64  ? 50  GLN N  N   1 
ATOM   14250 C CA  . GLN O  1 35  ? 133.856 150.118 135.700 1.00 65.01  ? 50  GLN N  CA  1 
ATOM   14251 C C   . GLN O  1 35  ? 133.618 150.121 134.182 1.00 60.69  ? 50  GLN N  C   1 
ATOM   14252 O O   . GLN O  1 35  ? 134.577 150.090 133.417 1.00 59.70  ? 50  GLN N  O   1 
ATOM   14253 C CB  . GLN O  1 35  ? 134.189 148.708 136.207 1.00 69.16  ? 50  GLN N  CB  1 
ATOM   14254 C CG  . GLN O  1 35  ? 135.493 148.102 135.696 1.00 74.01  ? 50  GLN N  CG  1 
ATOM   14255 C CD  . GLN O  1 35  ? 136.690 148.918 136.111 1.00 76.26  ? 50  GLN N  CD  1 
ATOM   14256 O OE1 . GLN O  1 35  ? 137.241 148.768 137.199 1.00 78.70  ? 50  GLN N  OE1 1 
ATOM   14257 N NE2 . GLN O  1 35  ? 137.100 149.825 135.244 1.00 78.07  ? 50  GLN N  NE2 1 
ATOM   14258 N N   . GLY O  1 36  ? 132.351 150.162 133.742 1.00 55.85  ? 51  GLY N  N   1 
ATOM   14259 C CA  . GLY O  1 36  ? 131.950 150.162 132.342 1.00 52.05  ? 51  GLY N  CA  1 
ATOM   14260 C C   . GLY O  1 36  ? 131.127 151.382 131.922 1.00 52.12  ? 51  GLY N  C   1 
ATOM   14261 O O   . GLY O  1 36  ? 130.318 151.284 131.002 1.00 51.73  ? 51  GLY N  O   1 
ATOM   14262 N N   . SER O  1 37  ? 131.307 152.524 132.599 1.00 50.73  ? 52  SER N  N   1 
ATOM   14263 C CA  . SER O  1 37  ? 130.517 153.728 132.353 1.00 50.76  ? 52  SER N  CA  1 
ATOM   14264 C C   . SER O  1 37  ? 130.642 154.256 130.922 1.00 49.20  ? 52  SER N  C   1 
ATOM   14265 O O   . SER O  1 37  ? 129.699 154.858 130.419 1.00 49.23  ? 52  SER N  O   1 
ATOM   14266 C CB  . SER O  1 37  ? 130.879 154.836 133.301 1.00 52.29  ? 52  SER N  CB  1 
ATOM   14267 O OG  . SER O  1 37  ? 130.668 154.466 134.643 1.00 54.82  ? 52  SER N  OG  1 
ATOM   14268 N N   . ILE O  1 38  ? 131.810 154.101 130.288 1.00 47.52  ? 53  ILE N  N   1 
ATOM   14269 C CA  . ILE O  1 38  ? 132.121 154.750 129.022 1.00 46.93  ? 53  ILE N  CA  1 
ATOM   14270 C C   . ILE O  1 38  ? 131.907 153.794 127.848 1.00 45.62  ? 53  ILE N  C   1 
ATOM   14271 O O   . ILE O  1 38  ? 132.314 152.638 127.896 1.00 45.66  ? 53  ILE N  O   1 
ATOM   14272 C CB  . ILE O  1 38  ? 133.558 155.312 129.041 1.00 47.79  ? 53  ILE N  CB  1 
ATOM   14273 C CG1 . ILE O  1 38  ? 133.744 156.431 130.073 1.00 46.38  ? 53  ILE N  CG1 1 
ATOM   14274 C CG2 . ILE O  1 38  ? 133.988 155.766 127.651 1.00 47.63  ? 53  ILE N  CG2 1 
ATOM   14275 C CD1 . ILE O  1 38  ? 133.092 157.763 129.726 1.00 46.65  ? 53  ILE N  CD1 1 
ATOM   14276 N N   . GLN O  1 39  ? 131.314 154.307 126.766 1.00 44.69  ? 54  GLN N  N   1 
ATOM   14277 C CA  . GLN O  1 39  ? 131.317 153.652 125.467 1.00 44.59  ? 54  GLN N  CA  1 
ATOM   14278 C C   . GLN O  1 39  ? 131.867 154.632 124.435 1.00 45.06  ? 54  GLN N  C   1 
ATOM   14279 O O   . GLN O  1 39  ? 131.477 155.798 124.422 1.00 45.07  ? 54  GLN N  O   1 
ATOM   14280 C CB  . GLN O  1 39  ? 129.910 153.179 125.097 1.00 44.75  ? 54  GLN N  CB  1 
ATOM   14281 C CG  . GLN O  1 39  ? 129.442 152.004 125.944 1.00 45.43  ? 54  GLN N  CG  1 
ATOM   14282 C CD  . GLN O  1 39  ? 127.999 151.612 125.722 1.00 47.65  ? 54  GLN N  CD  1 
ATOM   14283 O OE1 . GLN O  1 39  ? 127.276 152.231 124.940 1.00 49.80  ? 54  GLN N  OE1 1 
ATOM   14284 N NE2 . GLN O  1 39  ? 127.559 150.576 126.423 1.00 47.09  ? 54  GLN N  NE2 1 
ATOM   14285 N N   . VAL O  1 40  ? 132.776 154.165 123.564 1.00 46.23  ? 55  VAL N  N   1 
ATOM   14286 C CA  . VAL O  1 40  ? 133.266 154.963 122.448 1.00 47.92  ? 55  VAL N  CA  1 
ATOM   14287 C C   . VAL O  1 40  ? 132.624 154.413 121.178 1.00 49.15  ? 55  VAL N  C   1 
ATOM   14288 O O   . VAL O  1 40  ? 132.673 153.213 120.928 1.00 48.18  ? 55  VAL N  O   1 
ATOM   14289 C CB  . VAL O  1 40  ? 134.806 154.976 122.366 1.00 47.12  ? 55  VAL N  CB  1 
ATOM   14290 C CG1 . VAL O  1 40  ? 135.288 155.812 121.188 1.00 46.78  ? 55  VAL N  CG1 1 
ATOM   14291 C CG2 . VAL O  1 40  ? 135.429 155.488 123.656 1.00 47.08  ? 55  VAL N  CG2 1 
ATOM   14292 N N   . LEU O  1 41  ? 131.998 155.294 120.391 1.00 53.05  ? 56  LEU N  N   1 
ATOM   14293 C CA  . LEU O  1 41  ? 131.104 154.865 119.321 1.00 56.47  ? 56  LEU N  CA  1 
ATOM   14294 C C   . LEU O  1 41  ? 131.283 155.708 118.053 1.00 55.23  ? 56  LEU N  C   1 
ATOM   14295 O O   . LEU O  1 41  ? 131.697 156.868 118.109 1.00 57.18  ? 56  LEU N  O   1 
ATOM   14296 C CB  . LEU O  1 41  ? 129.662 154.825 119.846 1.00 60.82  ? 56  LEU N  CB  1 
ATOM   14297 C CG  . LEU O  1 41  ? 129.070 156.154 120.321 1.00 63.40  ? 56  LEU N  CG  1 
ATOM   14298 C CD1 . LEU O  1 41  ? 128.287 156.840 119.204 1.00 69.33  ? 56  LEU N  CD1 1 
ATOM   14299 C CD2 . LEU O  1 41  ? 128.138 155.918 121.504 1.00 62.66  ? 56  LEU N  CD2 1 
ATOM   14300 N N   . GLY O  1 42  ? 130.975 155.083 116.907 1.00 53.43  ? 57  GLY N  N   1 
ATOM   14301 C CA  . GLY O  1 42  ? 131.402 155.551 115.594 1.00 49.84  ? 57  GLY N  CA  1 
ATOM   14302 C C   . GLY O  1 42  ? 132.911 155.403 115.367 1.00 50.30  ? 57  GLY N  C   1 
ATOM   14303 O O   . GLY O  1 42  ? 133.652 154.975 116.250 1.00 52.54  ? 57  GLY N  O   1 
ATOM   14304 N N   . SER O  1 43  ? 133.372 155.730 114.151 1.00 49.94  ? 58  SER N  N   1 
ATOM   14305 C CA  . SER O  1 43  ? 134.798 155.928 113.911 1.00 48.54  ? 58  SER N  CA  1 
ATOM   14306 C C   . SER O  1 43  ? 135.204 157.322 114.384 1.00 45.96  ? 58  SER N  C   1 
ATOM   14307 O O   . SER O  1 43  ? 134.507 158.296 114.121 1.00 45.75  ? 58  SER N  O   1 
ATOM   14308 C CB  . SER O  1 43  ? 135.152 155.749 112.450 1.00 50.45  ? 58  SER N  CB  1 
ATOM   14309 O OG  . SER O  1 43  ? 134.460 156.701 111.654 1.00 51.75  ? 58  SER N  OG  1 
ATOM   14310 N N   . GLY O  1 44  ? 136.361 157.428 115.042 1.00 44.77  ? 59  GLY N  N   1 
ATOM   14311 C CA  . GLY O  1 44  ? 136.976 158.717 115.311 1.00 44.59  ? 59  GLY N  CA  1 
ATOM   14312 C C   . GLY O  1 44  ? 137.845 159.197 114.149 1.00 45.10  ? 59  GLY N  C   1 
ATOM   14313 O O   . GLY O  1 44  ? 138.010 158.517 113.136 1.00 45.62  ? 59  GLY N  O   1 
ATOM   14314 N N   . THR O  1 45  ? 138.449 160.370 114.330 1.00 46.24  ? 60  THR N  N   1 
ATOM   14315 C CA  . THR O  1 45  ? 139.389 160.933 113.373 1.00 48.55  ? 60  THR N  CA  1 
ATOM   14316 C C   . THR O  1 45  ? 140.658 161.361 114.097 1.00 49.23  ? 60  THR N  C   1 
ATOM   14317 O O   . THR O  1 45  ? 140.606 161.876 115.209 1.00 48.18  ? 60  THR N  O   1 
ATOM   14318 C CB  . THR O  1 45  ? 138.808 162.148 112.636 1.00 50.56  ? 60  THR N  CB  1 
ATOM   14319 O OG1 . THR O  1 45  ? 138.539 163.209 113.554 1.00 51.00  ? 60  THR N  OG1 1 
ATOM   14320 C CG2 . THR O  1 45  ? 137.550 161.826 111.863 1.00 50.00  ? 60  THR N  CG2 1 
ATOM   14321 N N   . ILE O  1 46  ? 141.808 161.175 113.441 1.00 51.27  ? 61  ILE N  N   1 
ATOM   14322 C CA  . ILE O  1 46  ? 143.064 161.750 113.882 1.00 54.72  ? 61  ILE N  CA  1 
ATOM   14323 C C   . ILE O  1 46  ? 143.575 162.722 112.812 1.00 56.58  ? 61  ILE N  C   1 
ATOM   14324 O O   . ILE O  1 46  ? 143.588 162.398 111.632 1.00 57.63  ? 61  ILE N  O   1 
ATOM   14325 C CB  . ILE O  1 46  ? 144.068 160.666 114.344 1.00 54.94  ? 61  ILE N  CB  1 
ATOM   14326 C CG1 . ILE O  1 46  ? 145.416 161.291 114.694 1.00 55.89  ? 61  ILE N  CG1 1 
ATOM   14327 C CG2 . ILE O  1 46  ? 144.201 159.483 113.388 1.00 54.10  ? 61  ILE N  CG2 1 
ATOM   14328 C CD1 . ILE O  1 46  ? 146.368 160.340 115.391 1.00 59.23  ? 61  ILE N  CD1 1 
ATOM   14329 N N   . THR O  1 47  ? 143.938 163.950 113.204 1.00 62.35  ? 62  THR N  N   1 
ATOM   14330 C CA  . THR O  1 47  ? 144.334 165.003 112.273 1.00 68.17  ? 62  THR N  CA  1 
ATOM   14331 C C   . THR O  1 47  ? 145.612 165.676 112.766 1.00 70.85  ? 62  THR N  C   1 
ATOM   14332 O O   . THR O  1 47  ? 145.728 165.968 113.946 1.00 69.31  ? 62  THR N  O   1 
ATOM   14333 C CB  . THR O  1 47  ? 143.251 166.087 112.123 1.00 70.31  ? 62  THR N  CB  1 
ATOM   14334 O OG1 . THR O  1 47  ? 141.975 165.494 111.888 1.00 72.38  ? 62  THR N  OG1 1 
ATOM   14335 C CG2 . THR O  1 47  ? 143.517 167.059 110.994 1.00 73.84  ? 62  THR N  CG2 1 
ATOM   14336 N N   . ASN O  1 48  ? 146.556 165.941 111.850 1.00 78.05  ? 63  ASN N  N   1 
ATOM   14337 C CA  . ASN O  1 48  ? 147.705 166.812 112.105 1.00 84.29  ? 63  ASN N  CA  1 
ATOM   14338 C C   . ASN O  1 48  ? 147.214 168.161 112.647 1.00 84.97  ? 63  ASN N  C   1 
ATOM   14339 O O   . ASN O  1 48  ? 146.346 168.763 112.012 1.00 85.35  ? 63  ASN N  O   1 
ATOM   14340 C CB  . ASN O  1 48  ? 148.505 167.012 110.810 1.00 90.61  ? 63  ASN N  CB  1 
ATOM   14341 C CG  . ASN O  1 48  ? 150.009 167.093 110.985 1.00 97.10  ? 63  ASN N  CG  1 
ATOM   14342 O OD1 . ASN O  1 48  ? 150.504 167.333 112.084 1.00 97.45  ? 63  ASN N  OD1 1 
ATOM   14343 N ND2 . ASN O  1 48  ? 150.735 166.890 109.898 1.00 105.69 ? 63  ASN N  ND2 1 
ATOM   14344 N N   . SER O  1 49  ? 147.741 168.622 113.801 1.00 88.27  ? 64  SER N  N   1 
ATOM   14345 C CA  . SER O  1 49  ? 147.337 169.911 114.360 1.00 93.93  ? 64  SER N  CA  1 
ATOM   14346 C C   . SER O  1 49  ? 148.504 170.879 114.595 1.00 100.56 ? 64  SER N  C   1 
ATOM   14347 O O   . SER O  1 49  ? 148.261 172.048 114.896 1.00 102.98 ? 64  SER N  O   1 
ATOM   14348 C CB  . SER O  1 49  ? 146.537 169.732 115.623 1.00 92.59  ? 64  SER N  CB  1 
ATOM   14349 O OG  . SER O  1 49  ? 147.347 169.157 116.620 1.00 91.51  ? 64  SER N  OG  1 
ATOM   14350 N N   . THR O  1 50  ? 149.759 170.418 114.465 1.00 107.93 ? 65  THR N  N   1 
ATOM   14351 C CA  . THR O  1 50  ? 150.921 171.294 114.633 1.00 114.97 ? 65  THR N  CA  1 
ATOM   14352 C C   . THR O  1 50  ? 151.042 172.325 113.504 1.00 119.66 ? 65  THR N  C   1 
ATOM   14353 O O   . THR O  1 50  ? 150.457 172.155 112.437 1.00 120.43 ? 65  THR N  O   1 
ATOM   14354 C CB  . THR O  1 50  ? 152.218 170.501 114.841 1.00 116.86 ? 65  THR N  CB  1 
ATOM   14355 O OG1 . THR O  1 50  ? 153.149 171.336 115.529 1.00 117.37 ? 65  THR N  OG1 1 
ATOM   14356 C CG2 . THR O  1 50  ? 152.862 169.996 113.567 1.00 117.28 ? 65  THR N  CG2 1 
ATOM   14357 N N   . ALA O  1 51  ? 151.840 173.382 113.739 1.00 124.98 ? 66  ALA N  N   1 
ATOM   14358 C CA  . ALA O  1 51  ? 151.999 174.491 112.801 1.00 130.18 ? 66  ALA N  CA  1 
ATOM   14359 C C   . ALA O  1 51  ? 153.474 174.876 112.613 1.00 133.39 ? 66  ALA N  C   1 
ATOM   14360 O O   . ALA O  1 51  ? 154.334 174.515 113.418 1.00 132.81 ? 66  ALA N  O   1 
ATOM   14361 C CB  . ALA O  1 51  ? 151.165 175.674 113.250 1.00 130.41 ? 66  ALA N  CB  1 
ATOM   14362 N N   . SER O  1 52  ? 153.759 175.602 111.516 1.00 136.71 ? 67  SER N  N   1 
ATOM   14363 C CA  . SER O  1 52  ? 155.002 176.327 111.228 1.00 138.28 ? 67  SER N  CA  1 
ATOM   14364 C C   . SER O  1 52  ? 156.291 175.485 111.285 1.00 139.81 ? 67  SER N  C   1 
ATOM   14365 O O   . SER O  1 52  ? 157.390 176.034 111.430 1.00 140.00 ? 67  SER N  O   1 
ATOM   14366 C CB  . SER O  1 52  ? 155.102 177.621 112.033 1.00 138.99 ? 67  SER N  CB  1 
ATOM   14367 O OG  . SER O  1 52  ? 155.196 177.381 113.433 1.00 138.38 ? 67  SER N  OG  1 
ATOM   14368 N N   . GLY O  1 53  ? 156.176 174.150 111.145 1.00 140.00 ? 68  GLY N  N   1 
ATOM   14369 C CA  . GLY O  1 53  ? 157.307 173.231 111.260 1.00 140.00 ? 68  GLY N  CA  1 
ATOM   14370 C C   . GLY O  1 53  ? 157.875 173.127 112.683 1.00 140.00 ? 68  GLY N  C   1 
ATOM   14371 O O   . GLY O  1 53  ? 159.066 172.859 112.857 1.00 140.00 ? 68  GLY N  O   1 
ATOM   14372 N N   . SER O  1 54  ? 157.014 173.311 113.701 1.00 140.00 ? 69  SER N  N   1 
ATOM   14373 C CA  . SER O  1 54  ? 157.376 173.282 115.122 1.00 140.00 ? 69  SER N  CA  1 
ATOM   14374 C C   . SER O  1 54  ? 157.971 171.940 115.562 1.00 139.72 ? 69  SER N  C   1 
ATOM   14375 O O   . SER O  1 54  ? 157.659 170.891 115.001 1.00 138.89 ? 69  SER N  O   1 
ATOM   14376 C CB  . SER O  1 54  ? 156.193 173.652 115.990 1.00 140.00 ? 69  SER N  CB  1 
ATOM   14377 O OG  . SER O  1 54  ? 155.736 174.967 115.702 1.00 140.00 ? 69  SER N  OG  1 
ATOM   14378 N N   . SER O  1 55  ? 158.762 171.973 116.652 1.00 138.92 ? 70  SER N  N   1 
ATOM   14379 C CA  . SER O  1 55  ? 159.542 170.853 117.186 1.00 137.68 ? 70  SER N  CA  1 
ATOM   14380 C C   . SER O  1 55  ? 158.708 169.634 117.613 1.00 135.70 ? 70  SER N  C   1 
ATOM   14381 O O   . SER O  1 55  ? 159.237 168.522 117.706 1.00 136.00 ? 70  SER N  O   1 
ATOM   14382 C CB  . SER O  1 55  ? 160.417 171.314 118.322 1.00 139.05 ? 70  SER N  CB  1 
ATOM   14383 O OG  . SER O  1 55  ? 161.207 172.422 117.925 1.00 139.97 ? 70  SER N  OG  1 
ATOM   14384 N N   . ARG O  1 56  ? 157.412 169.835 117.923 1.00 131.19 ? 71  ARG N  N   1 
ATOM   14385 C CA  . ARG O  1 56  ? 156.468 168.759 118.225 1.00 125.92 ? 71  ARG N  CA  1 
ATOM   14386 C C   . ARG O  1 56  ? 155.487 168.557 117.071 1.00 119.39 ? 71  ARG N  C   1 
ATOM   14387 O O   . ARG O  1 56  ? 154.781 169.482 116.678 1.00 119.27 ? 71  ARG N  O   1 
ATOM   14388 C CB  . ARG O  1 56  ? 155.674 169.065 119.505 1.00 130.11 ? 71  ARG N  CB  1 
ATOM   14389 C CG  . ARG O  1 56  ? 156.438 168.786 120.792 1.00 134.10 ? 71  ARG N  CG  1 
ATOM   14390 C CD  . ARG O  1 56  ? 155.556 168.909 122.023 1.00 136.68 ? 71  ARG N  CD  1 
ATOM   14391 N NE  . ARG O  1 56  ? 156.151 168.297 123.205 1.00 139.34 ? 71  ARG N  NE  1 
ATOM   14392 C CZ  . ARG O  1 56  ? 155.517 168.062 124.351 1.00 140.00 ? 71  ARG N  CZ  1 
ATOM   14393 N NH1 . ARG O  1 56  ? 156.165 167.498 125.355 1.00 140.00 ? 71  ARG N  NH1 1 
ATOM   14394 N NH2 . ARG O  1 56  ? 154.242 168.385 124.495 1.00 140.00 ? 71  ARG N  NH2 1 
ATOM   14395 N N   . THR O  1 57  ? 155.377 167.314 116.579 1.00 111.24 ? 72  THR N  N   1 
ATOM   14396 C CA  . THR O  1 57  ? 154.155 166.889 115.910 1.00 103.92 ? 72  THR N  CA  1 
ATOM   14397 C C   . THR O  1 57  ? 153.074 166.673 116.963 1.00 96.65  ? 72  THR N  C   1 
ATOM   14398 O O   . THR O  1 57  ? 153.281 165.940 117.927 1.00 94.53  ? 72  THR N  O   1 
ATOM   14399 C CB  . THR O  1 57  ? 154.338 165.614 115.077 1.00 105.63 ? 72  THR N  CB  1 
ATOM   14400 O OG1 . THR O  1 57  ? 155.075 164.639 115.819 1.00 105.69 ? 72  THR N  OG1 1 
ATOM   14401 C CG2 . THR O  1 57  ? 155.018 165.877 113.754 1.00 107.50 ? 72  THR N  CG2 1 
ATOM   14402 N N   . ILE O  1 58  ? 151.921 167.325 116.765 1.00 89.10  ? 73  ILE N  N   1 
ATOM   14403 C CA  . ILE O  1 58  ? 150.763 167.252 117.643 1.00 83.95  ? 73  ILE N  CA  1 
ATOM   14404 C C   . ILE O  1 58  ? 149.578 166.844 116.769 1.00 78.30  ? 73  ILE N  C   1 
ATOM   14405 O O   . ILE O  1 58  ? 149.520 167.232 115.603 1.00 77.78  ? 73  ILE N  O   1 
ATOM   14406 C CB  . ILE O  1 58  ? 150.504 168.598 118.379 1.00 86.93  ? 73  ILE N  CB  1 
ATOM   14407 C CG1 . ILE O  1 58  ? 151.782 169.218 118.962 1.00 90.67  ? 73  ILE N  CG1 1 
ATOM   14408 C CG2 . ILE O  1 58  ? 149.456 168.411 119.467 1.00 85.99  ? 73  ILE N  CG2 1 
ATOM   14409 C CD1 . ILE O  1 58  ? 151.649 170.650 119.462 1.00 93.46  ? 73  ILE N  CD1 1 
ATOM   14410 N N   . TYR O  1 59  ? 148.618 166.082 117.319 1.00 74.11  ? 74  TYR N  N   1 
ATOM   14411 C CA  . TYR O  1 59  ? 147.525 165.567 116.492 1.00 72.32  ? 74  TYR N  CA  1 
ATOM   14412 C C   . TYR O  1 59  ? 146.139 165.886 117.065 1.00 73.12  ? 74  TYR N  C   1 
ATOM   14413 O O   . TYR O  1 59  ? 146.044 166.323 118.214 1.00 73.90  ? 74  TYR N  O   1 
ATOM   14414 C CB  . TYR O  1 59  ? 147.679 164.057 116.293 1.00 69.17  ? 74  TYR N  CB  1 
ATOM   14415 C CG  . TYR O  1 59  ? 148.806 163.648 115.382 1.00 66.92  ? 74  TYR N  CG  1 
ATOM   14416 C CD1 . TYR O  1 59  ? 148.650 163.649 114.004 1.00 65.93  ? 74  TYR N  CD1 1 
ATOM   14417 C CD2 . TYR O  1 59  ? 150.032 163.254 115.898 1.00 66.01  ? 74  TYR N  CD2 1 
ATOM   14418 C CE1 . TYR O  1 59  ? 149.682 163.274 113.160 1.00 66.42  ? 74  TYR N  CE1 1 
ATOM   14419 C CE2 . TYR O  1 59  ? 151.074 162.870 115.068 1.00 66.28  ? 74  TYR N  CE2 1 
ATOM   14420 C CZ  . TYR O  1 59  ? 150.897 162.882 113.694 1.00 66.17  ? 74  TYR N  CZ  1 
ATOM   14421 O OH  . TYR O  1 59  ? 151.918 162.506 112.874 1.00 67.29  ? 74  TYR N  OH  1 
ATOM   14422 N N   . ASN O  1 60  ? 145.078 165.653 116.265 1.00 78.25  ? 75  ASN N  N   1 
ATOM   14423 C CA  . ASN O  1 60  ? 143.700 165.892 116.679 1.00 79.68  ? 75  ASN N  CA  1 
ATOM   14424 C C   . ASN O  1 60  ? 143.004 164.556 116.914 1.00 75.00  ? 75  ASN N  C   1 
ATOM   14425 O O   . ASN O  1 60  ? 142.716 163.865 115.936 1.00 74.90  ? 75  ASN N  O   1 
ATOM   14426 C CB  . ASN O  1 60  ? 142.898 166.619 115.595 1.00 93.70  ? 75  ASN N  CB  1 
ATOM   14427 C CG  . ASN O  1 60  ? 143.139 168.107 115.598 1.00 104.50 ? 75  ASN N  CG  1 
ATOM   14428 O OD1 . ASN O  1 60  ? 144.014 168.616 114.906 1.00 108.46 ? 75  ASN N  OD1 1 
ATOM   14429 N ND2 . ASN O  1 60  ? 142.340 168.806 116.370 1.00 112.19 ? 75  ASN N  ND2 1 
ATOM   14430 N N   . ILE O  1 61  ? 142.725 164.198 118.176 1.00 70.17  ? 76  ILE N  N   1 
ATOM   14431 C CA  . ILE O  1 61  ? 141.968 162.974 118.437 1.00 67.16  ? 76  ILE N  CA  1 
ATOM   14432 C C   . ILE O  1 61  ? 140.502 163.316 118.682 1.00 65.49  ? 76  ILE N  C   1 
ATOM   14433 O O   . ILE O  1 61  ? 140.167 163.702 119.805 1.00 69.18  ? 76  ILE N  O   1 
ATOM   14434 C CB  . ILE O  1 61  ? 142.557 162.164 119.616 1.00 67.26  ? 76  ILE N  CB  1 
ATOM   14435 C CG1 . ILE O  1 61  ? 144.067 161.970 119.474 1.00 67.58  ? 76  ILE N  CG1 1 
ATOM   14436 C CG2 . ILE O  1 61  ? 141.826 160.833 119.783 1.00 66.27  ? 76  ILE N  CG2 1 
ATOM   14437 C CD1 . ILE O  1 61  ? 144.473 161.224 118.231 1.00 67.48  ? 76  ILE N  CD1 1 
ATOM   14438 N N   . THR O  1 62  ? 139.658 163.186 117.650 1.00 61.94  ? 77  THR N  N   1 
ATOM   14439 C CA  . THR O  1 62  ? 138.230 163.395 117.859 1.00 60.62  ? 77  THR N  CA  1 
ATOM   14440 C C   . THR O  1 62  ? 137.504 162.054 117.859 1.00 57.54  ? 77  THR N  C   1 
ATOM   14441 O O   . THR O  1 62  ? 137.675 161.258 116.945 1.00 57.14  ? 77  THR N  O   1 
ATOM   14442 C CB  . THR O  1 62  ? 137.609 164.349 116.830 1.00 63.70  ? 77  THR N  CB  1 
ATOM   14443 O OG1 . THR O  1 62  ? 138.253 165.621 116.883 1.00 65.76  ? 77  THR N  OG1 1 
ATOM   14444 C CG2 . THR O  1 62  ? 136.127 164.586 117.042 1.00 65.46  ? 77  THR N  CG2 1 
ATOM   14445 N N   . ILE O  1 63  ? 136.684 161.820 118.892 1.00 55.68  ? 78  ILE N  N   1 
ATOM   14446 C CA  . ILE O  1 63  ? 135.888 160.608 119.077 1.00 54.57  ? 78  ILE N  CA  1 
ATOM   14447 C C   . ILE O  1 63  ? 134.518 160.990 119.642 1.00 53.36  ? 78  ILE N  C   1 
ATOM   14448 O O   . ILE O  1 63  ? 134.395 162.010 120.306 1.00 53.85  ? 78  ILE N  O   1 
ATOM   14449 C CB  . ILE O  1 63  ? 136.594 159.597 120.014 1.00 53.69  ? 78  ILE N  CB  1 
ATOM   14450 C CG1 . ILE O  1 63  ? 137.131 160.251 121.297 1.00 54.87  ? 78  ILE N  CG1 1 
ATOM   14451 C CG2 . ILE O  1 63  ? 137.667 158.830 119.262 1.00 53.70  ? 78  ILE N  CG2 1 
ATOM   14452 C CD1 . ILE O  1 63  ? 137.630 159.276 122.350 1.00 56.12  ? 78  ILE N  CD1 1 
ATOM   14453 N N   . THR O  1 64  ? 133.487 160.167 119.419 1.00 53.30  ? 79  THR N  N   1 
ATOM   14454 C CA  . THR O  1 64  ? 132.217 160.356 120.113 1.00 53.76  ? 79  THR N  CA  1 
ATOM   14455 C C   . THR O  1 64  ? 132.168 159.402 121.300 1.00 52.86  ? 79  THR N  C   1 
ATOM   14456 O O   . THR O  1 64  ? 132.394 158.203 121.153 1.00 51.84  ? 79  THR N  O   1 
ATOM   14457 C CB  . THR O  1 64  ? 131.000 160.148 119.202 1.00 55.58  ? 79  THR N  CB  1 
ATOM   14458 O OG1 . THR O  1 64  ? 131.090 161.090 118.136 1.00 56.94  ? 79  THR N  OG1 1 
ATOM   14459 C CG2 . THR O  1 64  ? 129.674 160.365 119.907 1.00 56.09  ? 79  THR N  CG2 1 
ATOM   14460 N N   . VAL O  1 65  ? 131.882 159.951 122.484 1.00 52.50  ? 80  VAL N  N   1 
ATOM   14461 C CA  . VAL O  1 65  ? 131.930 159.208 123.731 1.00 52.84  ? 80  VAL N  CA  1 
ATOM   14462 C C   . VAL O  1 65  ? 130.566 159.322 124.406 1.00 52.48  ? 80  VAL N  C   1 
ATOM   14463 O O   . VAL O  1 65  ? 129.954 160.384 124.393 1.00 54.24  ? 80  VAL N  O   1 
ATOM   14464 C CB  . VAL O  1 65  ? 133.070 159.713 124.640 1.00 53.88  ? 80  VAL N  CB  1 
ATOM   14465 C CG1 . VAL O  1 65  ? 133.248 158.835 125.864 1.00 55.01  ? 80  VAL N  CG1 1 
ATOM   14466 C CG2 . VAL O  1 65  ? 134.391 159.781 123.892 1.00 54.81  ? 80  VAL N  CG2 1 
ATOM   14467 N N   . LYS O  1 66  ? 130.097 158.216 124.982 1.00 53.33  ? 81  LYS N  N   1 
ATOM   14468 C CA  . LYS O  1 66  ? 128.864 158.147 125.751 1.00 53.97  ? 81  LYS N  CA  1 
ATOM   14469 C C   . LYS O  1 66  ? 129.228 157.778 127.188 1.00 52.14  ? 81  LYS N  C   1 
ATOM   14470 O O   . LYS O  1 66  ? 129.869 156.757 127.415 1.00 51.81  ? 81  LYS N  O   1 
ATOM   14471 C CB  . LYS O  1 66  ? 127.942 157.118 125.091 1.00 57.52  ? 81  LYS N  CB  1 
ATOM   14472 C CG  . LYS O  1 66  ? 126.663 156.799 125.844 1.00 61.85  ? 81  LYS N  CG  1 
ATOM   14473 C CD  . LYS O  1 66  ? 125.731 155.934 125.035 1.00 66.28  ? 81  LYS N  CD  1 
ATOM   14474 C CE  . LYS O  1 66  ? 124.406 155.689 125.727 1.00 72.46  ? 81  LYS N  CE  1 
ATOM   14475 N NZ  . LYS O  1 66  ? 123.480 154.861 124.913 1.00 78.31  ? 81  LYS N  NZ  1 
ATOM   14476 N N   . ASN O  1 67  ? 128.829 158.612 128.150 1.00 52.86  ? 82  ASN N  N   1 
ATOM   14477 C CA  . ASN O  1 67  ? 129.039 158.336 129.559 1.00 53.69  ? 82  ASN N  CA  1 
ATOM   14478 C C   . ASN O  1 67  ? 127.704 157.933 130.190 1.00 56.23  ? 82  ASN N  C   1 
ATOM   14479 O O   . ASN O  1 67  ? 126.764 158.719 130.223 1.00 57.75  ? 82  ASN N  O   1 
ATOM   14480 C CB  . ASN O  1 67  ? 129.663 159.562 130.227 1.00 53.06  ? 82  ASN N  CB  1 
ATOM   14481 C CG  . ASN O  1 67  ? 129.962 159.356 131.695 1.00 54.05  ? 82  ASN N  CG  1 
ATOM   14482 O OD1 . ASN O  1 67  ? 129.773 158.273 132.232 1.00 54.70  ? 82  ASN N  OD1 1 
ATOM   14483 N ND2 . ASN O  1 67  ? 130.443 160.373 132.376 1.00 54.02  ? 82  ASN N  ND2 1 
ATOM   14484 N N   . THR O  1 68  ? 127.638 156.707 130.717 1.00 58.59  ? 83  THR N  N   1 
ATOM   14485 C CA  . THR O  1 68  ? 126.455 156.140 131.367 1.00 61.03  ? 83  THR N  CA  1 
ATOM   14486 C C   . THR O  1 68  ? 126.528 156.248 132.898 1.00 61.20  ? 83  THR N  C   1 
ATOM   14487 O O   . THR O  1 68  ? 125.541 155.991 133.588 1.00 62.66  ? 83  THR N  O   1 
ATOM   14488 C CB  . THR O  1 68  ? 126.273 154.686 130.910 1.00 62.46  ? 83  THR N  CB  1 
ATOM   14489 O OG1 . THR O  1 68  ? 126.269 154.645 129.484 1.00 64.46  ? 83  THR N  OG1 1 
ATOM   14490 C CG2 . THR O  1 68  ? 124.996 154.030 131.392 1.00 67.77  ? 83  THR N  CG2 1 
ATOM   14491 N N   . GLY O  1 69  ? 127.686 156.653 133.446 1.00 63.89  ? 84  GLY N  N   1 
ATOM   14492 C CA  . GLY O  1 69  ? 127.905 156.764 134.885 1.00 66.36  ? 84  GLY N  CA  1 
ATOM   14493 C C   . GLY O  1 69  ? 127.265 158.014 135.498 1.00 69.24  ? 84  GLY N  C   1 
ATOM   14494 O O   . GLY O  1 69  ? 126.749 158.882 134.795 1.00 70.84  ? 84  GLY N  O   1 
ATOM   14495 N N   . THR O  1 70  ? 127.356 158.127 136.833 1.00 72.81  ? 85  THR N  N   1 
ATOM   14496 C CA  . THR O  1 70  ? 126.777 159.244 137.585 1.00 76.61  ? 85  THR N  CA  1 
ATOM   14497 C C   . THR O  1 70  ? 127.803 160.316 137.978 1.00 78.83  ? 85  THR N  C   1 
ATOM   14498 O O   . THR O  1 70  ? 127.469 161.270 138.687 1.00 81.05  ? 85  THR N  O   1 
ATOM   14499 C CB  . THR O  1 70  ? 125.928 158.777 138.779 1.00 77.49  ? 85  THR N  CB  1 
ATOM   14500 O OG1 . THR O  1 70  ? 126.706 158.015 139.704 1.00 78.28  ? 85  THR N  OG1 1 
ATOM   14501 C CG2 . THR O  1 70  ? 124.725 157.979 138.333 1.00 79.16  ? 85  THR N  CG2 1 
ATOM   14502 N N   . THR O  1 71  ? 129.042 160.191 137.474 1.00 79.47  ? 86  THR N  N   1 
ATOM   14503 C CA  . THR O  1 71  ? 130.112 161.175 137.660 1.00 80.86  ? 86  THR N  CA  1 
ATOM   14504 C C   . THR O  1 71  ? 130.719 161.577 136.313 1.00 80.48  ? 86  THR N  C   1 
ATOM   14505 O O   . THR O  1 71  ? 130.739 160.793 135.370 1.00 80.52  ? 86  THR N  O   1 
ATOM   14506 C CB  . THR O  1 71  ? 131.213 160.660 138.603 1.00 85.19  ? 86  THR N  CB  1 
ATOM   14507 O OG1 . THR O  1 71  ? 131.770 159.434 138.121 1.00 85.10  ? 86  THR N  OG1 1 
ATOM   14508 C CG2 . THR O  1 71  ? 130.729 160.474 140.025 1.00 87.27  ? 86  THR N  CG2 1 
ATOM   14509 N N   . SER O  1 72  ? 131.254 162.804 136.230 1.00 79.47  ? 87  SER N  N   1 
ATOM   14510 C CA  . SER O  1 72  ? 132.054 163.225 135.083 1.00 76.99  ? 87  SER N  CA  1 
ATOM   14511 C C   . SER O  1 72  ? 133.340 162.394 135.029 1.00 75.56  ? 87  SER N  C   1 
ATOM   14512 O O   . SER O  1 72  ? 133.963 162.164 136.061 1.00 76.76  ? 87  SER N  O   1 
ATOM   14513 C CB  . SER O  1 72  ? 132.360 164.706 135.156 1.00 78.58  ? 87  SER N  CB  1 
ATOM   14514 O OG  . SER O  1 72  ? 132.763 165.214 133.891 1.00 81.89  ? 87  SER N  OG  1 
ATOM   14515 N N   . ILE O  1 73  ? 133.728 161.932 133.831 1.00 71.36  ? 88  ILE N  N   1 
ATOM   14516 C CA  . ILE O  1 73  ? 134.845 161.008 133.644 1.00 67.45  ? 88  ILE N  CA  1 
ATOM   14517 C C   . ILE O  1 73  ? 135.791 161.570 132.583 1.00 65.63  ? 88  ILE N  C   1 
ATOM   14518 O O   . ILE O  1 73  ? 135.340 162.104 131.576 1.00 64.48  ? 88  ILE N  O   1 
ATOM   14519 C CB  . ILE O  1 73  ? 134.314 159.598 133.292 1.00 67.02  ? 88  ILE N  CB  1 
ATOM   14520 C CG1 . ILE O  1 73  ? 133.770 158.904 134.538 1.00 66.90  ? 88  ILE N  CG1 1 
ATOM   14521 C CG2 . ILE O  1 73  ? 135.371 158.720 132.634 1.00 66.21  ? 88  ILE N  CG2 1 
ATOM   14522 C CD1 . ILE O  1 73  ? 132.754 157.819 134.246 1.00 67.00  ? 88  ILE N  CD1 1 
ATOM   14523 N N   . SER O  1 74  ? 137.106 161.435 132.801 1.00 64.66  ? 89  SER N  N   1 
ATOM   14524 C CA  . SER O  1 74  ? 138.113 162.061 131.951 1.00 64.97  ? 89  SER N  CA  1 
ATOM   14525 C C   . SER O  1 74  ? 139.034 161.031 131.284 1.00 63.91  ? 89  SER N  C   1 
ATOM   14526 O O   . SER O  1 74  ? 139.244 159.934 131.794 1.00 63.87  ? 89  SER N  O   1 
ATOM   14527 C CB  . SER O  1 74  ? 138.899 163.100 132.724 1.00 66.38  ? 89  SER N  CB  1 
ATOM   14528 O OG  . SER O  1 74  ? 139.585 162.499 133.817 1.00 67.93  ? 89  SER N  OG  1 
ATOM   14529 N N   . VAL O  1 75  ? 139.587 161.405 130.126 1.00 61.99  ? 90  VAL N  N   1 
ATOM   14530 C CA  . VAL O  1 75  ? 140.632 160.632 129.471 1.00 61.29  ? 90  VAL N  CA  1 
ATOM   14531 C C   . VAL O  1 75  ? 141.930 160.780 130.265 1.00 62.31  ? 90  VAL N  C   1 
ATOM   14532 O O   . VAL O  1 75  ? 142.436 161.881 130.434 1.00 64.75  ? 90  VAL N  O   1 
ATOM   14533 C CB  . VAL O  1 75  ? 140.823 161.088 128.012 1.00 60.21  ? 90  VAL N  CB  1 
ATOM   14534 C CG1 . VAL O  1 75  ? 142.016 160.405 127.358 1.00 60.82  ? 90  VAL N  CG1 1 
ATOM   14535 C CG2 . VAL O  1 75  ? 139.565 160.858 127.196 1.00 58.42  ? 90  VAL N  CG2 1 
ATOM   14536 N N   . THR O  1 76  ? 142.494 159.662 130.735 1.00 63.37  ? 91  THR N  N   1 
ATOM   14537 C CA  . THR O  1 76  ? 143.736 159.660 131.505 1.00 65.99  ? 91  THR N  CA  1 
ATOM   14538 C C   . THR O  1 76  ? 144.960 159.424 130.620 1.00 66.73  ? 91  THR N  C   1 
ATOM   14539 O O   . THR O  1 76  ? 145.997 160.060 130.826 1.00 69.27  ? 91  THR N  O   1 
ATOM   14540 C CB  . THR O  1 76  ? 143.713 158.629 132.637 1.00 67.31  ? 91  THR N  CB  1 
ATOM   14541 O OG1 . THR O  1 76  ? 143.586 157.306 132.119 1.00 67.48  ? 91  THR N  OG1 1 
ATOM   14542 C CG2 . THR O  1 76  ? 142.596 158.874 133.619 1.00 68.41  ? 91  THR N  CG2 1 
ATOM   14543 N N   . SER O  1 77  ? 144.833 158.529 129.634 1.00 62.93  ? 92  SER N  N   1 
ATOM   14544 C CA  . SER O  1 77  ? 145.903 158.192 128.709 1.00 61.58  ? 92  SER N  CA  1 
ATOM   14545 C C   . SER O  1 77  ? 145.332 157.589 127.428 1.00 59.69  ? 92  SER N  C   1 
ATOM   14546 O O   . SER O  1 77  ? 144.175 157.186 127.366 1.00 60.20  ? 92  SER N  O   1 
ATOM   14547 C CB  . SER O  1 77  ? 146.927 157.277 129.346 1.00 62.94  ? 92  SER N  CB  1 
ATOM   14548 O OG  . SER O  1 77  ? 146.397 155.981 129.588 1.00 63.12  ? 92  SER N  OG  1 
ATOM   14549 N N   . ILE O  1 78  ? 146.162 157.545 126.387 1.00 57.43  ? 93  ILE N  N   1 
ATOM   14550 C CA  . ILE O  1 78  ? 145.794 156.970 125.106 1.00 54.72  ? 93  ILE N  CA  1 
ATOM   14551 C C   . ILE O  1 78  ? 146.985 156.199 124.539 1.00 52.59  ? 93  ILE N  C   1 
ATOM   14552 O O   . ILE O  1 78  ? 148.131 156.608 124.654 1.00 53.81  ? 93  ILE N  O   1 
ATOM   14553 C CB  . ILE O  1 78  ? 145.262 158.051 124.140 1.00 56.25  ? 93  ILE N  CB  1 
ATOM   14554 C CG1 . ILE O  1 78  ? 144.884 157.462 122.779 1.00 57.16  ? 93  ILE N  CG1 1 
ATOM   14555 C CG2 . ILE O  1 78  ? 146.232 159.224 124.003 1.00 56.54  ? 93  ILE N  CG2 1 
ATOM   14556 C CD1 . ILE O  1 78  ? 144.146 158.425 121.859 1.00 57.69  ? 93  ILE N  CD1 1 
ATOM   14557 N N   . ASN O  1 79  ? 146.694 155.057 123.928 1.00 49.27  ? 94  ASN N  N   1 
ATOM   14558 C CA  . ASN O  1 79  ? 147.671 154.273 123.205 1.00 47.79  ? 94  ASN N  CA  1 
ATOM   14559 C C   . ASN O  1 79  ? 147.156 154.134 121.771 1.00 45.90  ? 94  ASN N  C   1 
ATOM   14560 O O   . ASN O  1 79  ? 146.030 153.691 121.582 1.00 46.99  ? 94  ASN N  O   1 
ATOM   14561 C CB  . ASN O  1 79  ? 147.870 152.959 123.959 1.00 47.40  ? 94  ASN N  CB  1 
ATOM   14562 C CG  . ASN O  1 79  ? 148.841 152.044 123.264 1.00 48.43  ? 94  ASN N  CG  1 
ATOM   14563 O OD1 . ASN O  1 79  ? 148.617 151.633 122.138 1.00 49.80  ? 94  ASN N  OD1 1 
ATOM   14564 N ND2 . ASN O  1 79  ? 149.936 151.699 123.910 1.00 48.36  ? 94  ASN N  ND2 1 
ATOM   14565 N N   . ILE O  1 80  ? 147.939 154.547 120.769 1.00 45.25  ? 95  ILE N  N   1 
ATOM   14566 C CA  . ILE O  1 80  ? 147.516 154.493 119.375 1.00 46.13  ? 95  ILE N  CA  1 
ATOM   14567 C C   . ILE O  1 80  ? 148.300 153.395 118.676 1.00 45.81  ? 95  ILE N  C   1 
ATOM   14568 O O   . ILE O  1 80  ? 149.523 153.447 118.576 1.00 46.54  ? 95  ILE N  O   1 
ATOM   14569 C CB  . ILE O  1 80  ? 147.642 155.858 118.660 1.00 46.99  ? 95  ILE N  CB  1 
ATOM   14570 C CG1 . ILE O  1 80  ? 146.887 156.942 119.438 1.00 47.80  ? 95  ILE N  CG1 1 
ATOM   14571 C CG2 . ILE O  1 80  ? 147.150 155.747 117.218 1.00 46.93  ? 95  ILE N  CG2 1 
ATOM   14572 C CD1 . ILE O  1 80  ? 146.830 158.301 118.770 1.00 47.19  ? 95  ILE N  CD1 1 
ATOM   14573 N N   . ASN O  1 81  ? 147.580 152.376 118.202 1.00 45.72  ? 96  ASN N  N   1 
ATOM   14574 C CA  . ASN O  1 81  ? 148.114 151.289 117.399 1.00 46.54  ? 96  ASN N  CA  1 
ATOM   14575 C C   . ASN O  1 81  ? 149.270 150.565 118.102 1.00 47.54  ? 96  ASN N  C   1 
ATOM   14576 O O   . ASN O  1 81  ? 150.261 150.183 117.481 1.00 50.01  ? 96  ASN N  O   1 
ATOM   14577 C CB  . ASN O  1 81  ? 148.426 151.823 116.005 1.00 48.26  ? 96  ASN N  CB  1 
ATOM   14578 C CG  . ASN O  1 81  ? 147.971 150.871 114.932 1.00 47.13  ? 96  ASN N  CG  1 
ATOM   14579 O OD1 . ASN O  1 81  ? 146.790 150.555 114.828 1.00 46.49  ? 96  ASN N  OD1 1 
ATOM   14580 N ND2 . ASN O  1 81  ? 148.913 150.398 114.138 1.00 47.63  ? 96  ASN N  ND2 1 
ATOM   14581 N N   . GLY O  1 82  ? 149.156 150.391 119.429 1.00 47.85  ? 97  GLY N  N   1 
ATOM   14582 C CA  . GLY O  1 82  ? 150.184 149.802 120.278 1.00 47.74  ? 97  GLY N  CA  1 
ATOM   14583 C C   . GLY O  1 82  ? 151.183 150.800 120.876 1.00 50.79  ? 97  GLY N  C   1 
ATOM   14584 O O   . GLY O  1 82  ? 151.814 150.486 121.882 1.00 52.09  ? 97  GLY N  O   1 
ATOM   14585 N N   . GLN O  1 83  ? 151.316 152.009 120.311 1.00 51.80  ? 98  GLN N  N   1 
ATOM   14586 C CA  . GLN O  1 83  ? 152.319 152.983 120.736 1.00 53.53  ? 98  GLN N  CA  1 
ATOM   14587 C C   . GLN O  1 83  ? 151.780 153.886 121.847 1.00 53.67  ? 98  GLN N  C   1 
ATOM   14588 O O   . GLN O  1 83  ? 150.648 154.348 121.767 1.00 53.19  ? 98  GLN N  O   1 
ATOM   14589 C CB  . GLN O  1 83  ? 152.776 153.863 119.561 1.00 58.19  ? 98  GLN N  CB  1 
ATOM   14590 C CG  . GLN O  1 83  ? 152.939 153.152 118.214 1.00 62.76  ? 98  GLN N  CG  1 
ATOM   14591 C CD  . GLN O  1 83  ? 153.768 151.888 118.284 1.00 65.25  ? 98  GLN N  CD  1 
ATOM   14592 O OE1 . GLN O  1 83  ? 154.923 151.907 118.706 1.00 67.44  ? 98  GLN N  OE1 1 
ATOM   14593 N NE2 . GLN O  1 83  ? 153.198 150.776 117.851 1.00 64.65  ? 98  GLN N  NE2 1 
ATOM   14594 N N   . PRO O  1 84  ? 152.579 154.225 122.883 1.00 54.57  ? 99  PRO N  N   1 
ATOM   14595 C CA  . PRO O  1 84  ? 152.164 155.195 123.896 1.00 54.43  ? 99  PRO N  CA  1 
ATOM   14596 C C   . PRO O  1 84  ? 152.142 156.621 123.343 1.00 54.06  ? 99  PRO N  C   1 
ATOM   14597 O O   . PRO O  1 84  ? 152.997 157.024 122.557 1.00 54.93  ? 99  PRO N  O   1 
ATOM   14598 C CB  . PRO O  1 84  ? 153.206 155.014 125.011 1.00 53.87  ? 99  PRO N  CB  1 
ATOM   14599 C CG  . PRO O  1 84  ? 154.442 154.551 124.273 1.00 55.30  ? 99  PRO N  CG  1 
ATOM   14600 C CD  . PRO O  1 84  ? 153.923 153.693 123.137 1.00 54.39  ? 99  PRO N  CD  1 
ATOM   14601 N N   . PHE O  1 85  ? 151.151 157.397 123.787 1.00 54.53  ? 100 PHE N  N   1 
ATOM   14602 C CA  . PHE O  1 85  ? 150.939 158.789 123.401 1.00 56.52  ? 100 PHE N  CA  1 
ATOM   14603 C C   . PHE O  1 85  ? 150.565 159.627 124.632 1.00 60.05  ? 100 PHE N  C   1 
ATOM   14604 O O   . PHE O  1 85  ? 149.907 159.143 125.549 1.00 60.96  ? 100 PHE N  O   1 
ATOM   14605 C CB  . PHE O  1 85  ? 149.834 158.842 122.342 1.00 54.23  ? 100 PHE N  CB  1 
ATOM   14606 C CG  . PHE O  1 85  ? 150.259 158.772 120.893 1.00 53.21  ? 100 PHE N  CG  1 
ATOM   14607 C CD1 . PHE O  1 85  ? 150.661 157.572 120.307 1.00 53.60  ? 100 PHE N  CD1 1 
ATOM   14608 C CD2 . PHE O  1 85  ? 150.215 159.912 120.095 1.00 52.54  ? 100 PHE N  CD2 1 
ATOM   14609 C CE1 . PHE O  1 85  ? 151.016 157.522 118.962 1.00 52.99  ? 100 PHE N  CE1 1 
ATOM   14610 C CE2 . PHE O  1 85  ? 150.563 159.858 118.748 1.00 51.91  ? 100 PHE N  CE2 1 
ATOM   14611 C CZ  . PHE O  1 85  ? 150.966 158.663 118.181 1.00 52.80  ? 100 PHE N  CZ  1 
ATOM   14612 N N   . ASN O  1 86  ? 150.974 160.903 124.667 1.00 63.41  ? 101 ASN N  N   1 
ATOM   14613 C CA  . ASN O  1 86  ? 150.676 161.823 125.762 1.00 66.99  ? 101 ASN N  CA  1 
ATOM   14614 C C   . ASN O  1 86  ? 149.658 162.882 125.324 1.00 69.20  ? 101 ASN N  C   1 
ATOM   14615 O O   . ASN O  1 86  ? 149.866 163.551 124.313 1.00 70.28  ? 101 ASN N  O   1 
ATOM   14616 C CB  . ASN O  1 86  ? 151.960 162.509 126.239 1.00 68.53  ? 101 ASN N  CB  1 
ATOM   14617 C CG  . ASN O  1 86  ? 153.012 161.556 126.773 1.00 71.50  ? 101 ASN N  CG  1 
ATOM   14618 O OD1 . ASN O  1 86  ? 154.110 161.472 126.226 1.00 73.31  ? 101 ASN N  OD1 1 
ATOM   14619 N ND2 . ASN O  1 86  ? 152.702 160.860 127.854 1.00 70.82  ? 101 ASN N  ND2 1 
ATOM   14620 N N   . ILE O  1 87  ? 148.585 163.081 126.108 1.00 72.48  ? 102 ILE N  N   1 
ATOM   14621 C CA  . ILE O  1 87  ? 147.662 164.197 125.903 1.00 78.28  ? 102 ILE N  CA  1 
ATOM   14622 C C   . ILE O  1 87  ? 148.413 165.507 126.179 1.00 81.76  ? 102 ILE N  C   1 
ATOM   14623 O O   . ILE O  1 87  ? 148.996 165.665 127.253 1.00 81.39  ? 102 ILE N  O   1 
ATOM   14624 C CB  . ILE O  1 87  ? 146.370 164.033 126.744 1.00 78.28  ? 102 ILE N  CB  1 
ATOM   14625 C CG1 . ILE O  1 87  ? 145.567 162.797 126.321 1.00 78.11  ? 102 ILE N  CG1 1 
ATOM   14626 C CG2 . ILE O  1 87  ? 145.496 165.281 126.654 1.00 79.20  ? 102 ILE N  CG2 1 
ATOM   14627 C CD1 . ILE O  1 87  ? 145.852 161.560 127.142 1.00 77.99  ? 102 ILE N  CD1 1 
ATOM   14628 N N   . ASN O  1 88  ? 148.469 166.425 125.196 1.00 90.64  ? 103 ASN N  N   1 
ATOM   14629 C CA  . ASN O  1 88  ? 149.266 167.639 125.412 1.00 98.50  ? 103 ASN N  CA  1 
ATOM   14630 C C   . ASN O  1 88  ? 148.610 168.494 126.494 1.00 100.65 ? 103 ASN N  C   1 
ATOM   14631 O O   . ASN O  1 88  ? 149.232 168.796 127.509 1.00 102.57 ? 103 ASN N  O   1 
ATOM   14632 C CB  . ASN O  1 88  ? 149.538 168.496 124.168 1.00 105.06 ? 103 ASN N  CB  1 
ATOM   14633 C CG  . ASN O  1 88  ? 150.413 169.701 124.472 1.00 114.08 ? 103 ASN N  CG  1 
ATOM   14634 O OD1 . ASN O  1 88  ? 151.594 169.710 124.134 1.00 115.61 ? 103 ASN N  OD1 1 
ATOM   14635 N ND2 . ASN O  1 88  ? 149.837 170.710 125.108 1.00 122.26 ? 103 ASN N  ND2 1 
ATOM   14636 N N   . GLY O  1 89  ? 147.358 168.890 126.249 1.00 101.14 ? 104 GLY N  N   1 
ATOM   14637 C CA  . GLY O  1 89  ? 146.677 169.857 127.099 1.00 103.90 ? 104 GLY N  CA  1 
ATOM   14638 C C   . GLY O  1 89  ? 146.275 169.276 128.453 1.00 105.44 ? 104 GLY N  C   1 
ATOM   14639 O O   . GLY O  1 89  ? 146.787 168.250 128.895 1.00 105.41 ? 104 GLY N  O   1 
ATOM   14640 N N   . THR O  1 90  ? 145.309 169.938 129.105 1.00 107.27 ? 105 THR N  N   1 
ATOM   14641 C CA  . THR O  1 90  ? 144.516 169.306 130.154 1.00 107.70 ? 105 THR N  CA  1 
ATOM   14642 C C   . THR O  1 90  ? 143.603 168.230 129.552 1.00 105.47 ? 105 THR N  C   1 
ATOM   14643 O O   . THR O  1 90  ? 143.159 168.349 128.412 1.00 104.20 ? 105 THR N  O   1 
ATOM   14644 C CB  . THR O  1 90  ? 143.753 170.352 130.979 1.00 110.36 ? 105 THR N  CB  1 
ATOM   14645 O OG1 . THR O  1 90  ? 143.176 169.693 132.105 1.00 111.60 ? 105 THR N  OG1 1 
ATOM   14646 C CG2 . THR O  1 90  ? 142.658 171.057 130.207 1.00 111.11 ? 105 THR N  CG2 1 
ATOM   14647 N N   . ALA O  1 91  ? 143.292 167.192 130.342 1.00 103.43 ? 106 ALA N  N   1 
ATOM   14648 C CA  . ALA O  1 91  ? 142.462 166.080 129.893 1.00 99.90  ? 106 ALA N  CA  1 
ATOM   14649 C C   . ALA O  1 91  ? 141.032 166.522 129.567 1.00 95.11  ? 106 ALA N  C   1 
ATOM   14650 O O   . ALA O  1 91  ? 140.431 167.300 130.308 1.00 94.99  ? 106 ALA N  O   1 
ATOM   14651 C CB  . ALA O  1 91  ? 142.461 165.008 130.950 1.00 102.06 ? 106 ALA N  CB  1 
ATOM   14652 N N   . PRO O  1 92  ? 140.407 166.001 128.478 1.00 90.86  ? 107 PRO N  N   1 
ATOM   14653 C CA  . PRO O  1 92  ? 138.977 166.201 128.248 1.00 88.43  ? 107 PRO N  CA  1 
ATOM   14654 C C   . PRO O  1 92  ? 138.170 165.361 129.238 1.00 87.81  ? 107 PRO N  C   1 
ATOM   14655 O O   . PRO O  1 92  ? 138.599 164.292 129.673 1.00 87.12  ? 107 PRO N  O   1 
ATOM   14656 C CB  . PRO O  1 92  ? 138.769 165.691 126.815 1.00 87.60  ? 107 PRO N  CB  1 
ATOM   14657 C CG  . PRO O  1 92  ? 139.813 164.612 126.674 1.00 88.81  ? 107 PRO N  CG  1 
ATOM   14658 C CD  . PRO O  1 92  ? 141.007 165.133 127.453 1.00 90.11  ? 107 PRO N  CD  1 
ATOM   14659 N N   . SER O  1 93  ? 136.980 165.858 129.584 1.00 86.50  ? 108 SER N  N   1 
ATOM   14660 C CA  . SER O  1 93  ? 136.096 165.235 130.564 1.00 84.22  ? 108 SER N  CA  1 
ATOM   14661 C C   . SER O  1 93  ? 134.663 165.251 130.026 1.00 82.70  ? 108 SER N  C   1 
ATOM   14662 O O   . SER O  1 93  ? 134.206 166.273 129.513 1.00 84.52  ? 108 SER N  O   1 
ATOM   14663 C CB  . SER O  1 93  ? 136.230 165.966 131.885 1.00 85.96  ? 108 SER N  CB  1 
ATOM   14664 O OG  . SER O  1 93  ? 135.520 165.338 132.944 1.00 86.99  ? 108 SER N  OG  1 
ATOM   14665 N N   . ILE O  1 94  ? 133.956 164.117 130.139 1.00 80.15  ? 109 ILE N  N   1 
ATOM   14666 C CA  . ILE O  1 94  ? 132.593 163.974 129.655 1.00 79.19  ? 109 ILE N  CA  1 
ATOM   14667 C C   . ILE O  1 94  ? 131.615 163.865 130.830 1.00 79.55  ? 109 ILE N  C   1 
ATOM   14668 O O   . ILE O  1 94  ? 131.743 162.958 131.654 1.00 79.93  ? 109 ILE N  O   1 
ATOM   14669 C CB  . ILE O  1 94  ? 132.484 162.813 128.643 1.00 77.87  ? 109 ILE N  CB  1 
ATOM   14670 C CG1 . ILE O  1 94  ? 131.031 162.653 128.202 1.00 78.79  ? 109 ILE N  CG1 1 
ATOM   14671 C CG2 . ILE O  1 94  ? 133.081 161.495 129.144 1.00 77.50  ? 109 ILE N  CG2 1 
ATOM   14672 C CD1 . ILE O  1 94  ? 130.865 161.836 126.943 1.00 79.86  ? 109 ILE N  CD1 1 
ATOM   14673 N N   . PRO O  1 95  ? 130.618 164.777 130.963 1.00 80.22  ? 110 PRO N  N   1 
ATOM   14674 C CA  . PRO O  1 95  ? 129.688 164.762 132.093 1.00 79.82  ? 110 PRO N  CA  1 
ATOM   14675 C C   . PRO O  1 95  ? 128.813 163.514 132.147 1.00 78.14  ? 110 PRO N  C   1 
ATOM   14676 O O   . PRO O  1 95  ? 128.633 162.810 131.154 1.00 77.11  ? 110 PRO N  O   1 
ATOM   14677 C CB  . PRO O  1 95  ? 128.828 166.028 131.923 1.00 81.17  ? 110 PRO N  CB  1 
ATOM   14678 C CG  . PRO O  1 95  ? 129.617 166.912 130.982 1.00 82.82  ? 110 PRO N  CG  1 
ATOM   14679 C CD  . PRO O  1 95  ? 130.373 165.938 130.102 1.00 80.31  ? 110 PRO N  CD  1 
ATOM   14680 N N   . ALA O  1 96  ? 128.243 163.255 133.331 1.00 77.52  ? 111 ALA N  N   1 
ATOM   14681 C CA  . ALA O  1 96  ? 127.344 162.132 133.570 1.00 74.95  ? 111 ALA N  CA  1 
ATOM   14682 C C   . ALA O  1 96  ? 126.165 162.120 132.581 1.00 72.43  ? 111 ALA N  C   1 
ATOM   14683 O O   . ALA O  1 96  ? 125.557 163.151 132.303 1.00 72.86  ? 111 ALA N  O   1 
ATOM   14684 C CB  . ALA O  1 96  ? 126.862 162.216 134.998 1.00 78.12  ? 111 ALA N  CB  1 
ATOM   14685 N N   . GLY O  1 97  ? 125.836 160.940 132.033 1.00 71.27  ? 112 GLY N  N   1 
ATOM   14686 C CA  . GLY O  1 97  ? 124.681 160.763 131.157 1.00 72.40  ? 112 GLY N  CA  1 
ATOM   14687 C C   . GLY O  1 97  ? 124.819 161.308 129.726 1.00 74.51  ? 112 GLY N  C   1 
ATOM   14688 O O   . GLY O  1 97  ? 123.936 161.063 128.901 1.00 75.52  ? 112 GLY N  O   1 
ATOM   14689 N N   . ARG O  1 98  ? 125.888 162.060 129.410 1.00 75.65  ? 113 ARG N  N   1 
ATOM   14690 C CA  . ARG O  1 98  ? 126.034 162.717 128.111 1.00 77.52  ? 113 ARG N  CA  1 
ATOM   14691 C C   . ARG O  1 98  ? 126.580 161.777 127.033 1.00 75.09  ? 113 ARG N  C   1 
ATOM   14692 O O   . ARG O  1 98  ? 127.462 160.965 127.294 1.00 72.99  ? 113 ARG N  O   1 
ATOM   14693 C CB  . ARG O  1 98  ? 126.959 163.937 128.229 1.00 82.17  ? 113 ARG N  CB  1 
ATOM   14694 C CG  . ARG O  1 98  ? 126.454 165.036 129.152 1.00 89.14  ? 113 ARG N  CG  1 
ATOM   14695 C CD  . ARG O  1 98  ? 125.139 165.662 128.720 1.00 94.96  ? 113 ARG N  CD  1 
ATOM   14696 N NE  . ARG O  1 98  ? 125.198 166.259 127.388 1.00 100.03 ? 113 ARG N  NE  1 
ATOM   14697 C CZ  . ARG O  1 98  ? 125.654 167.474 127.092 1.00 103.47 ? 113 ARG N  CZ  1 
ATOM   14698 N NH1 . ARG O  1 98  ? 125.651 167.882 125.835 1.00 104.57 ? 113 ARG N  NH1 1 
ATOM   14699 N NH2 . ARG O  1 98  ? 126.092 168.289 128.038 1.00 103.49 ? 113 ARG N  NH2 1 
ATOM   14700 N N   . THR O  1 99  ? 126.085 161.938 125.798 1.00 74.05  ? 114 THR N  N   1 
ATOM   14701 C CA  . THR O  1 99  ? 126.794 161.494 124.603 1.00 74.59  ? 114 THR N  CA  1 
ATOM   14702 C C   . THR O  1 99  ? 127.266 162.735 123.851 1.00 75.87  ? 114 THR N  C   1 
ATOM   14703 O O   . THR O  1 99  ? 126.447 163.597 123.536 1.00 78.93  ? 114 THR N  O   1 
ATOM   14704 C CB  . THR O  1 99  ? 125.915 160.658 123.658 1.00 73.58  ? 114 THR N  CB  1 
ATOM   14705 O OG1 . THR O  1 99  ? 125.352 159.566 124.381 1.00 74.68  ? 114 THR N  OG1 1 
ATOM   14706 C CG2 . THR O  1 99  ? 126.679 160.093 122.477 1.00 74.91  ? 114 THR N  CG2 1 
ATOM   14707 N N   . GLN O  1 100 ? 128.567 162.833 123.546 1.00 76.48  ? 115 GLN N  N   1 
ATOM   14708 C CA  . GLN O  1 100 ? 129.081 163.996 122.835 1.00 77.33  ? 115 GLN N  CA  1 
ATOM   14709 C C   . GLN O  1 100 ? 130.367 163.693 122.072 1.00 75.93  ? 115 GLN N  C   1 
ATOM   14710 O O   . GLN O  1 100 ? 131.127 162.805 122.448 1.00 73.94  ? 115 GLN N  O   1 
ATOM   14711 C CB  . GLN O  1 100 ? 129.304 165.163 123.802 1.00 78.25  ? 115 GLN N  CB  1 
ATOM   14712 C CG  . GLN O  1 100 ? 130.253 164.865 124.960 1.00 81.02  ? 115 GLN N  CG  1 
ATOM   14713 C CD  . GLN O  1 100 ? 130.724 166.137 125.627 1.00 83.92  ? 115 GLN N  CD  1 
ATOM   14714 O OE1 . GLN O  1 100 ? 130.261 166.491 126.704 1.00 85.24  ? 115 GLN N  OE1 1 
ATOM   14715 N NE2 . GLN O  1 100 ? 131.623 166.863 124.985 1.00 85.39  ? 115 GLN N  NE2 1 
ATOM   14716 N N   . PRO O  1 101 ? 130.669 164.470 121.004 1.00 75.62  ? 116 PRO N  N   1 
ATOM   14717 C CA  . PRO O  1 101 ? 132.031 164.578 120.495 1.00 73.95  ? 116 PRO N  CA  1 
ATOM   14718 C C   . PRO O  1 101 ? 132.975 165.088 121.584 1.00 72.32  ? 116 PRO N  C   1 
ATOM   14719 O O   . PRO O  1 101 ? 132.646 165.977 122.366 1.00 73.90  ? 116 PRO N  O   1 
ATOM   14720 C CB  . PRO O  1 101 ? 131.937 165.603 119.355 1.00 75.49  ? 116 PRO N  CB  1 
ATOM   14721 C CG  . PRO O  1 101 ? 130.474 165.584 118.958 1.00 76.06  ? 116 PRO N  CG  1 
ATOM   14722 C CD  . PRO O  1 101 ? 129.749 165.340 120.265 1.00 75.33  ? 116 PRO N  CD  1 
ATOM   14723 N N   . ILE O  1 102 ? 134.152 164.470 121.644 1.00 70.70  ? 117 ILE N  N   1 
ATOM   14724 C CA  . ILE O  1 102 ? 135.256 164.813 122.531 1.00 70.54  ? 117 ILE N  CA  1 
ATOM   14725 C C   . ILE O  1 102 ? 136.480 164.997 121.641 1.00 68.71  ? 117 ILE N  C   1 
ATOM   14726 O O   . ILE O  1 102 ? 136.739 164.172 120.769 1.00 68.52  ? 117 ILE N  O   1 
ATOM   14727 C CB  . ILE O  1 102 ? 135.449 163.695 123.587 1.00 72.08  ? 117 ILE N  CB  1 
ATOM   14728 C CG1 . ILE O  1 102 ? 134.371 163.735 124.675 1.00 75.13  ? 117 ILE N  CG1 1 
ATOM   14729 C CG2 . ILE O  1 102 ? 136.857 163.658 124.186 1.00 73.41  ? 117 ILE N  CG2 1 
ATOM   14730 C CD1 . ILE O  1 102 ? 134.461 164.909 125.640 1.00 77.35  ? 117 ILE N  CD1 1 
ATOM   14731 N N   . THR O  1 103 ? 137.222 166.095 121.844 1.00 68.39  ? 118 THR N  N   1 
ATOM   14732 C CA  . THR O  1 103 ? 138.415 166.396 121.054 1.00 69.49  ? 118 THR N  CA  1 
ATOM   14733 C C   . THR O  1 103 ? 139.570 166.774 121.979 1.00 68.10  ? 118 THR N  C   1 
ATOM   14734 O O   . THR O  1 103 ? 139.392 167.557 122.911 1.00 70.60  ? 118 THR N  O   1 
ATOM   14735 C CB  . THR O  1 103 ? 138.160 167.516 120.032 1.00 70.90  ? 118 THR N  CB  1 
ATOM   14736 O OG1 . THR O  1 103 ? 137.191 167.060 119.091 1.00 71.81  ? 118 THR N  OG1 1 
ATOM   14737 C CG2 . THR O  1 103 ? 139.386 167.920 119.237 1.00 73.21  ? 118 THR N  CG2 1 
ATOM   14738 N N   . PHE O  1 104 ? 140.762 166.235 121.697 1.00 64.80  ? 119 PHE N  N   1 
ATOM   14739 C CA  . PHE O  1 104 ? 141.945 166.524 122.494 1.00 64.29  ? 119 PHE N  CA  1 
ATOM   14740 C C   . PHE O  1 104 ? 143.219 166.428 121.661 1.00 64.71  ? 119 PHE N  C   1 
ATOM   14741 O O   . PHE O  1 104 ? 143.317 165.635 120.735 1.00 63.61  ? 119 PHE N  O   1 
ATOM   14742 C CB  . PHE O  1 104 ? 142.019 165.622 123.726 1.00 62.85  ? 119 PHE N  CB  1 
ATOM   14743 C CG  . PHE O  1 104 ? 141.938 164.131 123.480 1.00 61.64  ? 119 PHE N  CG  1 
ATOM   14744 C CD1 . PHE O  1 104 ? 140.716 163.505 123.246 1.00 61.46  ? 119 PHE N  CD1 1 
ATOM   14745 C CD2 . PHE O  1 104 ? 143.077 163.334 123.546 1.00 60.56  ? 119 PHE N  CD2 1 
ATOM   14746 C CE1 . PHE O  1 104 ? 140.637 162.126 123.080 1.00 60.71  ? 119 PHE N  CE1 1 
ATOM   14747 C CE2 . PHE O  1 104 ? 143.001 161.954 123.381 1.00 60.76  ? 119 PHE N  CE2 1 
ATOM   14748 C CZ  . PHE O  1 104 ? 141.779 161.355 123.154 1.00 60.41  ? 119 PHE N  CZ  1 
ATOM   14749 N N   . GLU O  1 105 ? 144.207 167.253 122.023 1.00 68.29  ? 120 GLU N  N   1 
ATOM   14750 C CA  . GLU O  1 105 ? 145.518 167.269 121.388 1.00 69.59  ? 120 GLU N  CA  1 
ATOM   14751 C C   . GLU O  1 105 ? 146.397 166.163 121.980 1.00 67.16  ? 120 GLU N  C   1 
ATOM   14752 O O   . GLU O  1 105 ? 146.430 165.973 123.190 1.00 65.35  ? 120 GLU N  O   1 
ATOM   14753 C CB  . GLU O  1 105 ? 146.187 168.627 121.626 1.00 74.96  ? 120 GLU N  CB  1 
ATOM   14754 C CG  . GLU O  1 105 ? 145.455 169.826 121.030 1.00 82.68  ? 120 GLU N  CG  1 
ATOM   14755 C CD  . GLU O  1 105 ? 145.746 170.133 119.570 1.00 87.51  ? 120 GLU N  CD  1 
ATOM   14756 O OE1 . GLU O  1 105 ? 145.956 169.184 118.794 1.00 87.97  ? 120 GLU N  OE1 1 
ATOM   14757 O OE2 . GLU O  1 105 ? 145.820 171.329 119.215 1.00 89.38  ? 120 GLU N  OE2 1 
ATOM   14758 N N   . VAL O  1 106 ? 147.178 165.474 121.136 1.00 66.09  ? 121 VAL N  N   1 
ATOM   14759 C CA  . VAL O  1 106 ? 148.023 164.375 121.587 1.00 65.47  ? 121 VAL N  CA  1 
ATOM   14760 C C   . VAL O  1 106 ? 149.386 164.402 120.878 1.00 65.94  ? 121 VAL N  C   1 
ATOM   14761 O O   . VAL O  1 106 ? 149.497 164.850 119.743 1.00 65.52  ? 121 VAL N  O   1 
ATOM   14762 C CB  . VAL O  1 106 ? 147.280 163.032 121.420 1.00 66.29  ? 121 VAL N  CB  1 
ATOM   14763 C CG1 . VAL O  1 106 ? 147.371 162.455 120.017 1.00 64.16  ? 121 VAL N  CG1 1 
ATOM   14764 C CG2 . VAL O  1 106 ? 147.767 162.010 122.420 1.00 67.56  ? 121 VAL N  CG2 1 
ATOM   14765 N N   . THR O  1 107 ? 150.428 163.894 121.557 1.00 67.08  ? 122 THR N  N   1 
ATOM   14766 C CA  . THR O  1 107 ? 151.787 163.789 121.027 1.00 69.02  ? 122 THR N  CA  1 
ATOM   14767 C C   . THR O  1 107 ? 152.325 162.370 121.212 1.00 69.16  ? 122 THR N  C   1 
ATOM   14768 O O   . THR O  1 107 ? 151.985 161.711 122.190 1.00 67.86  ? 122 THR N  O   1 
ATOM   14769 C CB  . THR O  1 107 ? 152.737 164.787 121.709 1.00 70.47  ? 122 THR N  CB  1 
ATOM   14770 O OG1 . THR O  1 107 ? 152.765 164.581 123.122 1.00 71.73  ? 122 THR N  OG1 1 
ATOM   14771 C CG2 . THR O  1 107 ? 152.378 166.229 121.440 1.00 71.55  ? 122 THR N  CG2 1 
ATOM   14772 N N   . PRO O  1 108 ? 153.171 161.844 120.297 1.00 71.04  ? 123 PRO N  N   1 
ATOM   14773 C CA  . PRO O  1 108 ? 153.821 160.549 120.491 1.00 73.17  ? 123 PRO N  CA  1 
ATOM   14774 C C   . PRO O  1 108 ? 154.733 160.577 121.714 1.00 76.66  ? 123 PRO N  C   1 
ATOM   14775 O O   . PRO O  1 108 ? 155.513 161.510 121.879 1.00 78.05  ? 123 PRO N  O   1 
ATOM   14776 C CB  . PRO O  1 108 ? 154.642 160.334 119.209 1.00 73.01  ? 123 PRO N  CB  1 
ATOM   14777 C CG  . PRO O  1 108 ? 154.055 161.303 118.207 1.00 71.68  ? 123 PRO N  CG  1 
ATOM   14778 C CD  . PRO O  1 108 ? 153.550 162.463 119.029 1.00 70.44  ? 123 PRO N  CD  1 
ATOM   14779 N N   . ALA O  1 109 ? 154.656 159.546 122.568 1.00 81.74  ? 124 ALA N  N   1 
ATOM   14780 C CA  . ALA O  1 109 ? 155.440 159.518 123.804 1.00 86.67  ? 124 ALA N  CA  1 
ATOM   14781 C C   . ALA O  1 109 ? 156.914 159.174 123.553 1.00 91.90  ? 124 ALA N  C   1 
ATOM   14782 O O   . ALA O  1 109 ? 157.790 159.577 124.327 1.00 95.06  ? 124 ALA N  O   1 
ATOM   14783 C CB  . ALA O  1 109 ? 154.804 158.577 124.794 1.00 86.15  ? 124 ALA N  CB  1 
ATOM   14784 N N   . SER O  1 110 ? 157.178 158.399 122.490 1.00 97.33  ? 125 SER N  N   1 
ATOM   14785 C CA  . SER O  1 110 ? 158.519 157.990 122.078 1.00 102.45 ? 125 SER N  CA  1 
ATOM   14786 C C   . SER O  1 110 ? 158.555 157.737 120.567 1.00 104.87 ? 125 SER N  C   1 
ATOM   14787 O O   . SER O  1 110 ? 157.518 157.499 119.949 1.00 105.88 ? 125 SER N  O   1 
ATOM   14788 C CB  . SER O  1 110 ? 158.975 156.786 122.868 1.00 104.50 ? 125 SER N  CB  1 
ATOM   14789 O OG  . SER O  1 110 ? 160.329 156.473 122.581 1.00 106.58 ? 125 SER N  OG  1 
ATOM   14790 N N   . GLY O  1 111 ? 159.757 157.816 119.974 1.00 108.06 ? 126 GLY N  N   1 
ATOM   14791 C CA  . GLY O  1 111 ? 159.952 157.654 118.539 1.00 110.06 ? 126 GLY N  CA  1 
ATOM   14792 C C   . GLY O  1 111 ? 159.236 158.722 117.708 1.00 109.87 ? 126 GLY N  C   1 
ATOM   14793 O O   . GLY O  1 111 ? 158.980 159.829 118.187 1.00 110.21 ? 126 GLY N  O   1 
ATOM   14794 N N   . LYS O  1 112 ? 158.915 158.366 116.453 1.00 110.05 ? 127 LYS N  N   1 
ATOM   14795 C CA  . LYS O  1 112 ? 158.276 159.263 115.499 1.00 110.02 ? 127 LYS N  CA  1 
ATOM   14796 C C   . LYS O  1 112 ? 157.341 158.476 114.580 1.00 106.73 ? 127 LYS N  C   1 
ATOM   14797 O O   . LYS O  1 112 ? 157.790 157.871 113.611 1.00 108.15 ? 127 LYS N  O   1 
ATOM   14798 C CB  . LYS O  1 112 ? 159.338 160.058 114.727 1.00 115.03 ? 127 LYS N  CB  1 
ATOM   14799 C CG  . LYS O  1 112 ? 158.807 160.977 113.632 1.00 119.48 ? 127 LYS N  CG  1 
ATOM   14800 C CD  . LYS O  1 112 ? 157.751 161.962 114.105 1.00 124.10 ? 127 LYS N  CD  1 
ATOM   14801 C CE  . LYS O  1 112 ? 157.285 162.942 113.044 1.00 127.22 ? 127 LYS N  CE  1 
ATOM   14802 N NZ  . LYS O  1 112 ? 156.566 162.278 111.930 1.00 128.23 ? 127 LYS N  NZ  1 
ATOM   14803 N N   . PRO O  1 113 ? 156.014 158.442 114.856 1.00 103.20 ? 128 PRO N  N   1 
ATOM   14804 C CA  . PRO O  1 113 ? 155.055 157.787 113.973 1.00 98.35  ? 128 PRO N  CA  1 
ATOM   14805 C C   . PRO O  1 113 ? 154.797 158.645 112.736 1.00 93.65  ? 128 PRO N  C   1 
ATOM   14806 O O   . PRO O  1 113 ? 155.163 159.823 112.672 1.00 95.05  ? 128 PRO N  O   1 
ATOM   14807 C CB  . PRO O  1 113 ? 153.785 157.666 114.833 1.00 101.02 ? 128 PRO N  CB  1 
ATOM   14808 C CG  . PRO O  1 113 ? 153.868 158.857 115.758 1.00 102.31 ? 128 PRO N  CG  1 
ATOM   14809 C CD  . PRO O  1 113 ? 155.352 159.060 116.008 1.00 103.54 ? 128 PRO N  CD  1 
ATOM   14810 N N   . ASN O  1 114 ? 154.162 158.015 111.750 1.00 84.52  ? 129 ASN N  N   1 
ATOM   14811 C CA  . ASN O  1 114 ? 153.861 158.639 110.479 1.00 77.77  ? 129 ASN N  CA  1 
ATOM   14812 C C   . ASN O  1 114 ? 152.550 158.046 109.968 1.00 73.57  ? 129 ASN N  C   1 
ATOM   14813 O O   . ASN O  1 114 ? 152.544 156.946 109.427 1.00 72.55  ? 129 ASN N  O   1 
ATOM   14814 C CB  . ASN O  1 114 ? 155.045 158.453 109.529 1.00 78.40  ? 129 ASN N  CB  1 
ATOM   14815 C CG  . ASN O  1 114 ? 154.811 159.047 108.161 1.00 80.19  ? 129 ASN N  CG  1 
ATOM   14816 O OD1 . ASN O  1 114 ? 154.415 160.203 108.039 1.00 82.00  ? 129 ASN N  OD1 1 
ATOM   14817 N ND2 . ASN O  1 114 ? 155.083 158.277 107.121 1.00 79.12  ? 129 ASN N  ND2 1 
ATOM   14818 N N   . PHE O  1 115 ? 151.431 158.743 110.200 1.00 68.46  ? 130 PHE N  N   1 
ATOM   14819 C CA  . PHE O  1 115 ? 150.137 158.276 109.736 1.00 64.72  ? 130 PHE N  CA  1 
ATOM   14820 C C   . PHE O  1 115 ? 149.949 158.594 108.249 1.00 64.51  ? 130 PHE N  C   1 
ATOM   14821 O O   . PHE O  1 115 ? 150.433 159.611 107.763 1.00 66.96  ? 130 PHE N  O   1 
ATOM   14822 C CB  . PHE O  1 115 ? 149.045 158.910 110.588 1.00 63.03  ? 130 PHE N  CB  1 
ATOM   14823 C CG  . PHE O  1 115 ? 149.180 158.723 112.080 1.00 61.44  ? 130 PHE N  CG  1 
ATOM   14824 C CD1 . PHE O  1 115 ? 148.870 157.504 112.675 1.00 60.88  ? 130 PHE N  CD1 1 
ATOM   14825 C CD2 . PHE O  1 115 ? 149.567 159.781 112.899 1.00 60.90  ? 130 PHE N  CD2 1 
ATOM   14826 C CE1 . PHE O  1 115 ? 148.957 157.339 114.053 1.00 61.03  ? 130 PHE N  CE1 1 
ATOM   14827 C CE2 . PHE O  1 115 ? 149.650 159.622 114.281 1.00 61.55  ? 130 PHE N  CE2 1 
ATOM   14828 C CZ  . PHE O  1 115 ? 149.346 158.400 114.857 1.00 61.59  ? 130 PHE N  CZ  1 
ATOM   14829 N N   . SER O  1 116 ? 149.220 157.727 107.529 1.00 62.39  ? 131 SER N  N   1 
ATOM   14830 C CA  . SER O  1 116 ? 148.927 157.882 106.105 1.00 64.05  ? 131 SER N  CA  1 
ATOM   14831 C C   . SER O  1 116 ? 147.454 158.244 105.887 1.00 65.29  ? 131 SER N  C   1 
ATOM   14832 O O   . SER O  1 116 ? 146.584 157.660 106.522 1.00 65.25  ? 131 SER N  O   1 
ATOM   14833 C CB  . SER O  1 116 ? 149.325 156.635 105.345 1.00 64.99  ? 131 SER N  CB  1 
ATOM   14834 O OG  . SER O  1 116 ? 148.708 155.474 105.881 1.00 64.28  ? 131 SER N  OG  1 
ATOM   14835 N N   . PRO O  1 117 ? 147.119 159.233 105.015 1.00 66.39  ? 132 PRO N  N   1 
ATOM   14836 C CA  . PRO O  1 117 ? 145.738 159.649 104.777 1.00 65.15  ? 132 PRO N  CA  1 
ATOM   14837 C C   . PRO O  1 117 ? 144.775 158.514 104.444 1.00 63.74  ? 132 PRO N  C   1 
ATOM   14838 O O   . PRO O  1 117 ? 145.072 157.633 103.638 1.00 63.78  ? 132 PRO N  O   1 
ATOM   14839 C CB  . PRO O  1 117 ? 145.834 160.634 103.605 1.00 67.04  ? 132 PRO N  CB  1 
ATOM   14840 C CG  . PRO O  1 117 ? 147.206 161.243 103.782 1.00 69.11  ? 132 PRO N  CG  1 
ATOM   14841 C CD  . PRO O  1 117 ? 148.057 160.088 104.277 1.00 67.52  ? 132 PRO N  CD  1 
ATOM   14842 N N   . GLY O  1 118 ? 143.614 158.539 105.107 1.00 60.91  ? 133 GLY N  N   1 
ATOM   14843 C CA  . GLY O  1 118 ? 142.546 157.564 104.915 1.00 58.01  ? 133 GLY N  CA  1 
ATOM   14844 C C   . GLY O  1 118 ? 142.803 156.194 105.553 1.00 55.20  ? 133 GLY N  C   1 
ATOM   14845 O O   . GLY O  1 118 ? 141.904 155.354 105.555 1.00 56.53  ? 133 GLY N  O   1 
ATOM   14846 N N   . ALA O  1 119 ? 143.993 155.961 106.119 1.00 51.84  ? 134 ALA N  N   1 
ATOM   14847 C CA  . ALA O  1 119 ? 144.269 154.718 106.833 1.00 49.43  ? 134 ALA N  CA  1 
ATOM   14848 C C   . ALA O  1 119 ? 143.627 154.725 108.225 1.00 47.65  ? 134 ALA N  C   1 
ATOM   14849 O O   . ALA O  1 119 ? 143.425 155.779 108.831 1.00 46.77  ? 134 ALA N  O   1 
ATOM   14850 C CB  . ALA O  1 119 ? 145.761 154.471 106.885 1.00 49.51  ? 134 ALA N  CB  1 
ATOM   14851 N N   . SER O  1 120 ? 143.321 153.520 108.726 1.00 46.10  ? 135 SER N  N   1 
ATOM   14852 C CA  . SER O  1 120 ? 142.688 153.306 110.022 1.00 44.97  ? 135 SER N  CA  1 
ATOM   14853 C C   . SER O  1 120 ? 143.706 152.822 111.047 1.00 44.28  ? 135 SER N  C   1 
ATOM   14854 O O   . SER O  1 120 ? 144.461 151.887 110.788 1.00 45.88  ? 135 SER N  O   1 
ATOM   14855 C CB  . SER O  1 120 ? 141.594 152.282 109.915 1.00 44.79  ? 135 SER N  CB  1 
ATOM   14856 O OG  . SER O  1 120 ? 140.558 152.741 109.072 1.00 47.76  ? 135 SER N  OG  1 
ATOM   14857 N N   . TYR O  1 121 ? 143.676 153.425 112.236 1.00 42.00  ? 136 TYR N  N   1 
ATOM   14858 C CA  . TYR O  1 121 ? 144.552 153.110 113.355 1.00 41.93  ? 136 TYR N  CA  1 
ATOM   14859 C C   . TYR O  1 121 ? 143.669 152.817 114.562 1.00 41.56  ? 136 TYR N  C   1 
ATOM   14860 O O   . TYR O  1 121 ? 142.692 153.527 114.785 1.00 41.62  ? 136 TYR N  O   1 
ATOM   14861 C CB  . TYR O  1 121 ? 145.482 154.304 113.621 1.00 41.61  ? 136 TYR N  CB  1 
ATOM   14862 C CG  . TYR O  1 121 ? 146.331 154.616 112.413 1.00 42.60  ? 136 TYR N  CG  1 
ATOM   14863 C CD1 . TYR O  1 121 ? 147.535 153.953 112.204 1.00 42.82  ? 136 TYR N  CD1 1 
ATOM   14864 C CD2 . TYR O  1 121 ? 145.888 155.497 111.433 1.00 42.74  ? 136 TYR N  CD2 1 
ATOM   14865 C CE1 . TYR O  1 121 ? 148.273 154.159 111.046 1.00 43.13  ? 136 TYR N  CE1 1 
ATOM   14866 C CE2 . TYR O  1 121 ? 146.615 155.710 110.267 1.00 44.16  ? 136 TYR N  CE2 1 
ATOM   14867 C CZ  . TYR O  1 121 ? 147.810 155.029 110.071 1.00 44.43  ? 136 TYR N  CZ  1 
ATOM   14868 O OH  . TYR O  1 121 ? 148.542 155.191 108.925 1.00 47.17  ? 136 TYR N  OH  1 
ATOM   14869 N N   . THR O  1 122 ? 143.985 151.793 115.363 1.00 42.11  ? 137 THR N  N   1 
ATOM   14870 C CA  . THR O  1 122 ? 143.243 151.665 116.612 1.00 44.40  ? 137 THR N  CA  1 
ATOM   14871 C C   . THR O  1 122 ? 143.792 152.650 117.630 1.00 42.82  ? 137 THR N  C   1 
ATOM   14872 O O   . THR O  1 122 ? 144.981 152.948 117.656 1.00 43.63  ? 137 THR N  O   1 
ATOM   14873 C CB  . THR O  1 122 ? 143.237 150.247 117.190 1.00 45.37  ? 137 THR N  CB  1 
ATOM   14874 O OG1 . THR O  1 122 ? 144.552 149.866 117.590 1.00 49.44  ? 137 THR N  OG1 1 
ATOM   14875 C CG2 . THR O  1 122 ? 142.770 149.232 116.181 1.00 45.26  ? 137 THR N  CG2 1 
ATOM   14876 N N   . ALA O  1 123 ? 142.916 153.199 118.460 1.00 42.03  ? 138 ALA N  N   1 
ATOM   14877 C CA  . ALA O  1 123 ? 143.341 153.844 119.680 1.00 42.49  ? 138 ALA N  CA  1 
ATOM   14878 C C   . ALA O  1 123 ? 142.638 153.118 120.815 1.00 42.35  ? 138 ALA N  C   1 
ATOM   14879 O O   . ALA O  1 123 ? 141.462 152.804 120.702 1.00 43.29  ? 138 ALA N  O   1 
ATOM   14880 C CB  . ALA O  1 123 ? 142.971 155.309 119.646 1.00 42.24  ? 138 ALA N  CB  1 
ATOM   14881 N N   . THR O  1 124 ? 143.337 152.836 121.916 1.00 42.17  ? 139 THR N  N   1 
ATOM   14882 C CA  . THR O  1 124 ? 142.633 152.523 123.146 1.00 43.55  ? 139 THR N  CA  1 
ATOM   14883 C C   . THR O  1 124 ? 142.714 153.758 124.022 1.00 42.13  ? 139 THR N  C   1 
ATOM   14884 O O   . THR O  1 124 ? 143.803 154.235 124.338 1.00 41.39  ? 139 THR N  O   1 
ATOM   14885 C CB  . THR O  1 124 ? 143.208 151.312 123.887 1.00 45.83  ? 139 THR N  CB  1 
ATOM   14886 O OG1 . THR O  1 124 ? 144.526 151.633 124.318 1.00 48.46  ? 139 THR N  OG1 1 
ATOM   14887 C CG2 . THR O  1 124 ? 143.286 150.082 123.013 1.00 45.63  ? 139 THR N  CG2 1 
ATOM   14888 N N   . ILE O  1 125 ? 141.552 154.277 124.394 1.00 43.03  ? 140 ILE N  N   1 
ATOM   14889 C CA  . ILE O  1 125 ? 141.480 155.438 125.255 1.00 44.41  ? 140 ILE N  CA  1 
ATOM   14890 C C   . ILE O  1 125 ? 141.190 154.908 126.655 1.00 44.23  ? 140 ILE N  C   1 
ATOM   14891 O O   . ILE O  1 125 ? 140.283 154.098 126.823 1.00 43.67  ? 140 ILE N  O   1 
ATOM   14892 C CB  . ILE O  1 125 ? 140.428 156.442 124.736 1.00 45.13  ? 140 ILE N  CB  1 
ATOM   14893 C CG1 . ILE O  1 125 ? 140.673 156.821 123.270 1.00 46.76  ? 140 ILE N  CG1 1 
ATOM   14894 C CG2 . ILE O  1 125 ? 140.444 157.688 125.592 1.00 45.18  ? 140 ILE N  CG2 1 
ATOM   14895 C CD1 . ILE O  1 125 ? 139.851 156.056 122.258 1.00 49.33  ? 140 ILE N  CD1 1 
ATOM   14896 N N   . TYR O  1 126 ? 141.994 155.321 127.638 1.00 44.65  ? 141 TYR N  N   1 
ATOM   14897 C CA  . TYR O  1 126 ? 141.827 154.893 129.015 1.00 44.57  ? 141 TYR N  CA  1 
ATOM   14898 C C   . TYR O  1 126 ? 141.242 156.029 129.839 1.00 45.34  ? 141 TYR N  C   1 
ATOM   14899 O O   . TYR O  1 126 ? 141.800 157.118 129.922 1.00 47.81  ? 141 TYR N  O   1 
ATOM   14900 C CB  . TYR O  1 126 ? 143.156 154.412 129.594 1.00 42.89  ? 141 TYR N  CB  1 
ATOM   14901 C CG  . TYR O  1 126 ? 143.589 153.077 129.052 1.00 42.10  ? 141 TYR N  CG  1 
ATOM   14902 C CD1 . TYR O  1 126 ? 143.010 151.904 129.520 1.00 40.77  ? 141 TYR N  CD1 1 
ATOM   14903 C CD2 . TYR O  1 126 ? 144.557 152.989 128.059 1.00 41.37  ? 141 TYR N  CD2 1 
ATOM   14904 C CE1 . TYR O  1 126 ? 143.396 150.667 129.025 1.00 39.63  ? 141 TYR N  CE1 1 
ATOM   14905 C CE2 . TYR O  1 126 ? 144.944 151.756 127.543 1.00 40.09  ? 141 TYR N  CE2 1 
ATOM   14906 C CZ  . TYR O  1 126 ? 144.367 150.593 128.035 1.00 40.56  ? 141 TYR N  CZ  1 
ATOM   14907 O OH  . TYR O  1 126 ? 144.745 149.368 127.561 1.00 40.30  ? 141 TYR N  OH  1 
ATOM   14908 N N   . PHE O  1 127 ? 140.113 155.744 130.479 1.00 47.08  ? 142 PHE N  N   1 
ATOM   14909 C CA  . PHE O  1 127 ? 139.338 156.724 131.226 1.00 49.75  ? 142 PHE N  CA  1 
ATOM   14910 C C   . PHE O  1 127 ? 139.610 156.613 132.728 1.00 52.03  ? 142 PHE N  C   1 
ATOM   14911 O O   . PHE O  1 127 ? 140.169 155.623 133.188 1.00 52.66  ? 142 PHE N  O   1 
ATOM   14912 C CB  . PHE O  1 127 ? 137.869 156.531 130.854 1.00 48.21  ? 142 PHE N  CB  1 
ATOM   14913 C CG  . PHE O  1 127 ? 137.602 156.786 129.388 1.00 46.06  ? 142 PHE N  CG  1 
ATOM   14914 C CD1 . PHE O  1 127 ? 137.288 158.062 128.934 1.00 44.84  ? 142 PHE N  CD1 1 
ATOM   14915 C CD2 . PHE O  1 127 ? 137.713 155.760 128.451 1.00 45.06  ? 142 PHE N  CD2 1 
ATOM   14916 C CE1 . PHE O  1 127 ? 137.069 158.298 127.580 1.00 44.91  ? 142 PHE N  CE1 1 
ATOM   14917 C CE2 . PHE O  1 127 ? 137.514 155.999 127.095 1.00 44.71  ? 142 PHE N  CE2 1 
ATOM   14918 C CZ  . PHE O  1 127 ? 137.186 157.269 126.664 1.00 44.15  ? 142 PHE N  CZ  1 
ATOM   14919 N N   . SER O  1 128 ? 139.177 157.605 133.519 1.00 56.52  ? 143 SER N  N   1 
ATOM   14920 C CA  . SER O  1 128 ? 139.439 157.665 134.960 1.00 60.31  ? 143 SER N  CA  1 
ATOM   14921 C C   . SER O  1 128 ? 138.796 156.537 135.787 1.00 63.41  ? 143 SER N  C   1 
ATOM   14922 O O   . SER O  1 128 ? 139.112 156.382 136.968 1.00 66.73  ? 143 SER N  O   1 
ATOM   14923 C CB  . SER O  1 128 ? 139.162 159.051 135.500 1.00 60.27  ? 143 SER N  CB  1 
ATOM   14924 O OG  . SER O  1 128 ? 137.787 159.380 135.378 1.00 61.69  ? 143 SER N  OG  1 
ATOM   14925 N N   . ASN O  1 129 ? 137.961 155.691 135.161 1.00 65.04  ? 144 ASN N  N   1 
ATOM   14926 C CA  . ASN O  1 129 ? 137.521 154.415 135.723 1.00 65.98  ? 144 ASN N  CA  1 
ATOM   14927 C C   . ASN O  1 129 ? 138.617 153.331 135.730 1.00 67.28  ? 144 ASN N  C   1 
ATOM   14928 O O   . ASN O  1 129 ? 138.395 152.234 136.249 1.00 70.22  ? 144 ASN N  O   1 
ATOM   14929 C CB  . ASN O  1 129 ? 136.382 153.822 134.884 1.00 70.83  ? 144 ASN N  CB  1 
ATOM   14930 C CG  . ASN O  1 129 ? 135.256 154.790 134.572 1.00 71.40  ? 144 ASN N  CG  1 
ATOM   14931 O OD1 . ASN O  1 129 ? 134.931 155.657 135.378 1.00 74.17  ? 144 ASN N  OD1 1 
ATOM   14932 N ND2 . ASN O  1 129 ? 134.669 154.659 133.396 1.00 70.27  ? 144 ASN N  ND2 1 
ATOM   14933 N N   . GLY O  1 130 ? 139.758 153.566 135.071 1.00 66.67  ? 145 GLY N  N   1 
ATOM   14934 C CA  . GLY O  1 130 ? 140.671 152.501 134.670 1.00 66.48  ? 145 GLY N  CA  1 
ATOM   14935 C C   . GLY O  1 130 ? 140.196 151.700 133.451 1.00 65.60  ? 145 GLY N  C   1 
ATOM   14936 O O   . GLY O  1 130 ? 140.941 150.869 132.929 1.00 66.93  ? 145 GLY N  O   1 
ATOM   14937 N N   . GLN O  1 131 ? 138.970 151.972 132.975 1.00 58.18  ? 146 GLN N  N   1 
ATOM   14938 C CA  . GLN O  1 131 ? 138.371 151.346 131.798 1.00 53.40  ? 146 GLN N  CA  1 
ATOM   14939 C C   . GLN O  1 131 ? 139.114 151.756 130.524 1.00 50.08  ? 146 GLN N  C   1 
ATOM   14940 O O   . GLN O  1 131 ? 139.347 152.941 130.303 1.00 49.52  ? 146 GLN N  O   1 
ATOM   14941 C CB  . GLN O  1 131 ? 136.910 151.793 131.705 1.00 50.56  ? 146 GLN N  CB  1 
ATOM   14942 C CG  . GLN O  1 131 ? 136.123 151.095 130.606 1.00 49.19  ? 146 GLN N  CG  1 
ATOM   14943 C CD  . GLN O  1 131 ? 134.728 151.638 130.406 1.00 48.23  ? 146 GLN N  CD  1 
ATOM   14944 O OE1 . GLN O  1 131 ? 134.269 152.556 131.078 1.00 49.10  ? 146 GLN N  OE1 1 
ATOM   14945 N NE2 . GLN O  1 131 ? 134.015 151.077 129.447 1.00 47.09  ? 146 GLN N  NE2 1 
ATOM   14946 N N   . GLY O  1 132 ? 139.429 150.777 129.667 1.00 48.09  ? 147 GLY N  N   1 
ATOM   14947 C CA  . GLY O  1 132 ? 139.953 151.046 128.337 1.00 48.28  ? 147 GLY N  CA  1 
ATOM   14948 C C   . GLY O  1 132 ? 138.942 150.690 127.252 1.00 48.07  ? 147 GLY N  C   1 
ATOM   14949 O O   . GLY O  1 132 ? 138.395 149.590 127.256 1.00 49.16  ? 147 GLY N  O   1 
ATOM   14950 N N   . ALA O  1 133 ? 138.705 151.610 126.315 1.00 46.59  ? 148 ALA N  N   1 
ATOM   14951 C CA  . ALA O  1 133 ? 137.829 151.360 125.178 1.00 45.08  ? 148 ALA N  CA  1 
ATOM   14952 C C   . ALA O  1 133 ? 138.650 151.381 123.891 1.00 43.94  ? 148 ALA N  C   1 
ATOM   14953 O O   . ALA O  1 133 ? 139.301 152.381 123.611 1.00 44.02  ? 148 ALA N  O   1 
ATOM   14954 C CB  . ALA O  1 133 ? 136.735 152.406 125.166 1.00 46.19  ? 148 ALA N  CB  1 
ATOM   14955 N N   . PRO O  1 134 ? 138.661 150.300 123.070 1.00 42.88  ? 149 PRO N  N   1 
ATOM   14956 C CA  . PRO O  1 134 ? 139.231 150.371 121.726 1.00 41.71  ? 149 PRO N  CA  1 
ATOM   14957 C C   . PRO O  1 134 ? 138.314 151.163 120.795 1.00 40.97  ? 149 PRO N  C   1 
ATOM   14958 O O   . PRO O  1 134 ? 137.093 151.053 120.850 1.00 43.13  ? 149 PRO N  O   1 
ATOM   14959 C CB  . PRO O  1 134 ? 139.325 148.904 121.277 1.00 41.88  ? 149 PRO N  CB  1 
ATOM   14960 C CG  . PRO O  1 134 ? 138.253 148.186 122.079 1.00 42.05  ? 149 PRO N  CG  1 
ATOM   14961 C CD  . PRO O  1 134 ? 138.116 148.968 123.371 1.00 42.37  ? 149 PRO N  CD  1 
ATOM   14962 N N   . ALA O  1 135 ? 138.928 151.959 119.925 1.00 40.48  ? 150 ALA N  N   1 
ATOM   14963 C CA  . ALA O  1 135 ? 138.257 152.795 118.938 1.00 40.47  ? 150 ALA N  CA  1 
ATOM   14964 C C   . ALA O  1 135 ? 139.074 152.791 117.646 1.00 40.00  ? 150 ALA N  C   1 
ATOM   14965 O O   . ALA O  1 135 ? 140.290 152.602 117.682 1.00 40.07  ? 150 ALA N  O   1 
ATOM   14966 C CB  . ALA O  1 135 ? 138.149 154.194 119.489 1.00 41.49  ? 150 ALA N  CB  1 
ATOM   14967 N N   . THR O  1 136 ? 138.434 152.996 116.492 1.00 41.97  ? 151 THR N  N   1 
ATOM   14968 C CA  . THR O  1 136 ? 139.180 153.162 115.247 1.00 42.52  ? 151 THR N  CA  1 
ATOM   14969 C C   . THR O  1 136 ? 139.224 154.647 114.919 1.00 42.72  ? 151 THR N  C   1 
ATOM   14970 O O   . THR O  1 136 ? 138.177 155.292 114.866 1.00 44.02  ? 151 THR N  O   1 
ATOM   14971 C CB  . THR O  1 136 ? 138.521 152.411 114.082 1.00 43.45  ? 151 THR N  CB  1 
ATOM   14972 O OG1 . THR O  1 136 ? 138.629 151.011 114.321 1.00 44.15  ? 151 THR N  OG1 1 
ATOM   14973 C CG2 . THR O  1 136 ? 139.158 152.696 112.738 1.00 45.10  ? 151 THR N  CG2 1 
ATOM   14974 N N   . LEU O  1 137 ? 140.426 155.178 114.690 1.00 42.40  ? 152 LEU N  N   1 
ATOM   14975 C CA  . LEU O  1 137 ? 140.626 156.534 114.208 1.00 43.58  ? 152 LEU N  CA  1 
ATOM   14976 C C   . LEU O  1 137 ? 141.049 156.465 112.741 1.00 44.40  ? 152 LEU N  C   1 
ATOM   14977 O O   . LEU O  1 137 ? 141.943 155.700 112.394 1.00 44.28  ? 152 LEU N  O   1 
ATOM   14978 C CB  . LEU O  1 137 ? 141.713 157.224 115.038 1.00 43.87  ? 152 LEU N  CB  1 
ATOM   14979 C CG  . LEU O  1 137 ? 141.561 157.191 116.561 1.00 43.89  ? 152 LEU N  CG  1 
ATOM   14980 C CD1 . LEU O  1 137 ? 142.705 157.961 117.195 1.00 42.78  ? 152 LEU N  CD1 1 
ATOM   14981 C CD2 . LEU O  1 137 ? 140.241 157.803 117.002 1.00 42.68  ? 152 LEU N  CD2 1 
ATOM   14982 N N   . ILE O  1 138 ? 140.431 157.274 111.877 1.00 46.46  ? 153 ILE N  N   1 
ATOM   14983 C CA  . ILE O  1 138 ? 140.856 157.390 110.487 1.00 48.89  ? 153 ILE N  CA  1 
ATOM   14984 C C   . ILE O  1 138 ? 141.677 158.669 110.349 1.00 51.82  ? 153 ILE N  C   1 
ATOM   14985 O O   . ILE O  1 138 ? 141.225 159.733 110.763 1.00 51.17  ? 153 ILE N  O   1 
ATOM   14986 C CB  . ILE O  1 138 ? 139.643 157.349 109.530 1.00 48.76  ? 153 ILE N  CB  1 
ATOM   14987 C CG1 . ILE O  1 138 ? 138.875 156.033 109.683 1.00 49.14  ? 153 ILE N  CG1 1 
ATOM   14988 C CG2 . ILE O  1 138 ? 140.089 157.561 108.087 1.00 48.55  ? 153 ILE N  CG2 1 
ATOM   14989 C CD1 . ILE O  1 138 ? 137.577 155.955 108.897 1.00 50.91  ? 153 ILE N  CD1 1 
ATOM   14990 N N   . TYR O  1 139 ? 142.890 158.572 109.795 1.00 55.88  ? 154 TYR N  N   1 
ATOM   14991 C CA  . TYR O  1 139 ? 143.766 159.732 109.665 1.00 60.29  ? 154 TYR N  CA  1 
ATOM   14992 C C   . TYR O  1 139 ? 143.358 160.655 108.510 1.00 62.70  ? 154 TYR N  C   1 
ATOM   14993 O O   . TYR O  1 139 ? 143.068 160.197 107.410 1.00 63.00  ? 154 TYR N  O   1 
ATOM   14994 C CB  . TYR O  1 139 ? 145.234 159.305 109.601 1.00 59.16  ? 154 TYR N  CB  1 
ATOM   14995 C CG  . TYR O  1 139 ? 146.185 160.474 109.495 1.00 61.41  ? 154 TYR N  CG  1 
ATOM   14996 C CD1 . TYR O  1 139 ? 146.504 161.264 110.599 1.00 62.68  ? 154 TYR N  CD1 1 
ATOM   14997 C CD2 . TYR O  1 139 ? 146.748 160.801 108.268 1.00 62.62  ? 154 TYR N  CD2 1 
ATOM   14998 C CE1 . TYR O  1 139 ? 147.375 162.345 110.486 1.00 63.68  ? 154 TYR N  CE1 1 
ATOM   14999 C CE2 . TYR O  1 139 ? 147.620 161.875 108.145 1.00 63.40  ? 154 TYR N  CE2 1 
ATOM   15000 C CZ  . TYR O  1 139 ? 147.936 162.646 109.254 1.00 64.56  ? 154 TYR N  CZ  1 
ATOM   15001 O OH  . TYR O  1 139 ? 148.782 163.712 109.115 1.00 67.56  ? 154 TYR N  OH  1 
ATOM   15002 N N   . GLN O  1 140 ? 143.367 161.973 108.768 1.00 69.36  ? 155 GLN N  N   1 
ATOM   15003 C CA  . GLN O  1 140 ? 142.807 162.996 107.884 1.00 77.02  ? 155 GLN N  CA  1 
ATOM   15004 C C   . GLN O  1 140 ? 143.842 163.939 107.242 1.00 82.48  ? 155 GLN N  C   1 
ATOM   15005 O O   . GLN O  1 140 ? 143.524 164.573 106.228 1.00 86.76  ? 155 GLN N  O   1 
ATOM   15006 C CB  . GLN O  1 140 ? 141.809 163.848 108.674 1.00 79.53  ? 155 GLN N  CB  1 
ATOM   15007 C CG  . GLN O  1 140 ? 140.688 163.071 109.366 1.00 82.20  ? 155 GLN N  CG  1 
ATOM   15008 C CD  . GLN O  1 140 ? 139.769 162.352 108.402 1.00 83.43  ? 155 GLN N  CD  1 
ATOM   15009 O OE1 . GLN O  1 140 ? 139.301 162.931 107.421 1.00 85.01  ? 155 GLN N  OE1 1 
ATOM   15010 N NE2 . GLN O  1 140 ? 139.450 161.094 108.676 1.00 83.71  ? 155 GLN N  NE2 1 
ATOM   15011 N N   . GLY O  1 141 ? 145.056 164.056 107.823 1.00 87.04  ? 156 GLY N  N   1 
ATOM   15012 C CA  . GLY O  1 141 ? 145.990 165.157 107.570 1.00 93.43  ? 156 GLY N  CA  1 
ATOM   15013 C C   . GLY O  1 141 ? 147.015 164.902 106.468 1.00 99.44  ? 156 GLY N  C   1 
ATOM   15014 O O   . GLY O  1 141 ? 148.208 164.726 106.772 1.00 99.77  ? 156 GLY N  O   1 
ATOM   15015 O OXT . GLY O  1 141 ? 146.679 164.865 105.280 1.00 100.41 ? 156 GLY N  OXT 1 
ATOM   15016 N N   . LEU P  1 1   ? 129.010 128.785 170.648 1.00 91.21  ? 16  LEU Q  N   1 
ATOM   15017 C CA  . LEU P  1 1   ? 127.613 128.517 170.179 1.00 91.67  ? 16  LEU Q  CA  1 
ATOM   15018 C C   . LEU P  1 1   ? 127.359 129.272 168.864 1.00 88.21  ? 16  LEU Q  C   1 
ATOM   15019 O O   . LEU P  1 1   ? 126.913 128.677 167.886 1.00 87.94  ? 16  LEU Q  O   1 
ATOM   15020 C CB  . LEU P  1 1   ? 126.619 128.889 171.294 1.00 94.45  ? 16  LEU Q  CB  1 
ATOM   15021 C CG  . LEU P  1 1   ? 125.151 128.526 171.048 1.00 95.53  ? 16  LEU Q  CG  1 
ATOM   15022 C CD1 . LEU P  1 1   ? 124.967 127.028 170.829 1.00 95.19  ? 16  LEU Q  CD1 1 
ATOM   15023 C CD2 . LEU P  1 1   ? 124.278 129.001 172.199 1.00 95.50  ? 16  LEU Q  CD2 1 
ATOM   15024 N N   . SER P  1 2   ? 127.733 130.563 168.797 1.00 84.00  ? 17  SER Q  N   1 
ATOM   15025 C CA  . SER P  1 2   ? 127.453 131.467 167.670 1.00 79.67  ? 17  SER Q  CA  1 
ATOM   15026 C C   . SER P  1 2   ? 128.001 130.999 166.308 1.00 77.82  ? 17  SER Q  C   1 
ATOM   15027 O O   . SER P  1 2   ? 127.382 131.258 165.274 1.00 78.25  ? 17  SER Q  O   1 
ATOM   15028 C CB  . SER P  1 2   ? 127.890 132.879 167.979 1.00 79.29  ? 17  SER Q  CB  1 
ATOM   15029 O OG  . SER P  1 2   ? 129.304 132.998 167.913 1.00 81.72  ? 17  SER Q  OG  1 
ATOM   15030 N N   . GLY P  1 3   ? 129.164 130.323 166.292 1.00 73.16  ? 18  GLY Q  N   1 
ATOM   15031 C CA  . GLY P  1 3   ? 129.869 129.924 165.074 1.00 68.50  ? 18  GLY Q  CA  1 
ATOM   15032 C C   . GLY P  1 3   ? 129.021 129.094 164.106 1.00 66.65  ? 18  GLY Q  C   1 
ATOM   15033 O O   . GLY P  1 3   ? 129.045 129.320 162.893 1.00 66.42  ? 18  GLY Q  O   1 
ATOM   15034 N N   . ALA P  1 4   ? 128.230 128.167 164.656 1.00 64.82  ? 19  ALA Q  N   1 
ATOM   15035 C CA  . ALA P  1 4   ? 127.336 127.308 163.893 1.00 64.48  ? 19  ALA Q  CA  1 
ATOM   15036 C C   . ALA P  1 4   ? 126.158 128.094 163.302 1.00 63.71  ? 19  ALA Q  C   1 
ATOM   15037 O O   . ALA P  1 4   ? 125.830 127.922 162.129 1.00 63.17  ? 19  ALA Q  O   1 
ATOM   15038 C CB  . ALA P  1 4   ? 126.905 126.141 164.752 1.00 63.86  ? 19  ALA Q  CB  1 
ATOM   15039 N N   . ILE P  1 5   ? 125.551 129.005 164.076 1.00 61.69  ? 20  ILE Q  N   1 
ATOM   15040 C CA  . ILE P  1 5   ? 124.464 129.865 163.606 1.00 61.80  ? 20  ILE Q  CA  1 
ATOM   15041 C C   . ILE P  1 5   ? 124.946 130.771 162.464 1.00 60.39  ? 20  ILE Q  C   1 
ATOM   15042 O O   . ILE P  1 5   ? 124.266 130.903 161.445 1.00 59.60  ? 20  ILE Q  O   1 
ATOM   15043 C CB  . ILE P  1 5   ? 123.854 130.660 164.783 1.00 63.95  ? 20  ILE Q  CB  1 
ATOM   15044 C CG1 . ILE P  1 5   ? 123.275 129.750 165.874 1.00 64.78  ? 20  ILE Q  CG1 1 
ATOM   15045 C CG2 . ILE P  1 5   ? 122.848 131.710 164.315 1.00 62.83  ? 20  ILE Q  CG2 1 
ATOM   15046 C CD1 . ILE P  1 5   ? 122.153 128.822 165.432 1.00 63.18  ? 20  ILE Q  CD1 1 
ATOM   15047 N N   . VAL P  1 6   ? 126.150 131.339 162.590 1.00 58.56  ? 21  VAL Q  N   1 
ATOM   15048 C CA  . VAL P  1 6   ? 126.765 132.155 161.547 1.00 58.56  ? 21  VAL Q  CA  1 
ATOM   15049 C C   . VAL P  1 6   ? 127.062 131.326 160.297 1.00 57.66  ? 21  VAL Q  C   1 
ATOM   15050 O O   . VAL P  1 6   ? 126.756 131.762 159.189 1.00 57.32  ? 21  VAL Q  O   1 
ATOM   15051 C CB  . VAL P  1 6   ? 128.012 132.879 162.083 1.00 58.82  ? 21  VAL Q  CB  1 
ATOM   15052 C CG1 . VAL P  1 6   ? 128.872 133.495 160.982 1.00 58.38  ? 21  VAL Q  CG1 1 
ATOM   15053 C CG2 . VAL P  1 6   ? 127.599 133.958 163.060 1.00 58.42  ? 21  VAL Q  CG2 1 
ATOM   15054 N N   . ALA P  1 7   ? 127.611 130.116 160.464 1.00 55.52  ? 22  ALA Q  N   1 
ATOM   15055 C CA  . ALA P  1 7   ? 127.836 129.195 159.359 1.00 54.62  ? 22  ALA Q  CA  1 
ATOM   15056 C C   . ALA P  1 7   ? 126.527 128.854 158.627 1.00 55.15  ? 22  ALA Q  C   1 
ATOM   15057 O O   . ALA P  1 7   ? 126.502 128.870 157.399 1.00 55.30  ? 22  ALA Q  O   1 
ATOM   15058 C CB  . ALA P  1 7   ? 128.568 127.971 159.857 1.00 52.71  ? 22  ALA Q  CB  1 
ATOM   15059 N N   . LEU P  1 8   ? 125.429 128.607 159.354 1.00 54.75  ? 23  LEU Q  N   1 
ATOM   15060 C CA  . LEU P  1 8   ? 124.125 128.313 158.767 1.00 55.27  ? 23  LEU Q  CA  1 
ATOM   15061 C C   . LEU P  1 8   ? 123.590 129.489 157.944 1.00 55.96  ? 23  LEU Q  C   1 
ATOM   15062 O O   . LEU P  1 8   ? 123.197 129.298 156.795 1.00 56.16  ? 23  LEU Q  O   1 
ATOM   15063 C CB  . LEU P  1 8   ? 123.153 127.917 159.883 1.00 55.13  ? 23  LEU Q  CB  1 
ATOM   15064 C CG  . LEU P  1 8   ? 121.750 127.520 159.423 1.00 55.93  ? 23  LEU Q  CG  1 
ATOM   15065 C CD1 . LEU P  1 8   ? 121.793 126.324 158.480 1.00 52.95  ? 23  LEU Q  CD1 1 
ATOM   15066 C CD2 . LEU P  1 8   ? 120.862 127.227 160.620 1.00 55.18  ? 23  LEU Q  CD2 1 
ATOM   15067 N N   . ILE P  1 9   ? 123.619 130.703 158.505 1.00 55.44  ? 24  ILE Q  N   1 
ATOM   15068 C CA  . ILE P  1 9   ? 123.171 131.906 157.812 1.00 55.76  ? 24  ILE Q  CA  1 
ATOM   15069 C C   . ILE P  1 9   ? 123.982 132.125 156.535 1.00 55.30  ? 24  ILE Q  C   1 
ATOM   15070 O O   . ILE P  1 9   ? 123.400 132.380 155.489 1.00 54.09  ? 24  ILE Q  O   1 
ATOM   15071 C CB  . ILE P  1 9   ? 123.206 133.135 158.740 1.00 55.50  ? 24  ILE Q  CB  1 
ATOM   15072 C CG1 . ILE P  1 9   ? 122.149 133.005 159.836 1.00 55.72  ? 24  ILE Q  CG1 1 
ATOM   15073 C CG2 . ILE P  1 9   ? 123.028 134.443 157.964 1.00 53.16  ? 24  ILE Q  CG2 1 
ATOM   15074 C CD1 . ILE P  1 9   ? 122.353 133.945 161.004 1.00 54.46  ? 24  ILE Q  CD1 1 
ATOM   15075 N N   . LEU P  1 10  ? 125.306 131.960 156.590 1.00 55.18  ? 25  LEU Q  N   1 
ATOM   15076 C CA  . LEU P  1 10  ? 126.157 132.144 155.423 1.00 57.05  ? 25  LEU Q  CA  1 
ATOM   15077 C C   . LEU P  1 10  ? 125.989 131.021 154.393 1.00 56.40  ? 25  LEU Q  C   1 
ATOM   15078 O O   . LEU P  1 10  ? 126.096 131.292 153.203 1.00 56.25  ? 25  LEU Q  O   1 
ATOM   15079 C CB  . LEU P  1 10  ? 127.612 132.316 155.860 1.00 57.74  ? 25  LEU Q  CB  1 
ATOM   15080 C CG  . LEU P  1 10  ? 127.893 133.581 156.666 1.00 59.71  ? 25  LEU Q  CG  1 
ATOM   15081 C CD1 . LEU P  1 10  ? 129.263 133.488 157.314 1.00 60.95  ? 25  LEU Q  CD1 1 
ATOM   15082 C CD2 . LEU P  1 10  ? 127.823 134.832 155.791 1.00 58.89  ? 25  LEU Q  CD2 1 
ATOM   15083 N N   . VAL P  1 11  ? 125.702 129.778 154.806 1.00 57.20  ? 26  VAL Q  N   1 
ATOM   15084 C CA  . VAL P  1 11  ? 125.340 128.696 153.889 1.00 58.11  ? 26  VAL Q  CA  1 
ATOM   15085 C C   . VAL P  1 11  ? 124.045 129.037 153.148 1.00 58.95  ? 26  VAL Q  C   1 
ATOM   15086 O O   . VAL P  1 11  ? 124.032 129.041 151.921 1.00 59.01  ? 26  VAL Q  O   1 
ATOM   15087 C CB  . VAL P  1 11  ? 125.262 127.334 154.606 1.00 59.83  ? 26  VAL Q  CB  1 
ATOM   15088 C CG1 . VAL P  1 11  ? 124.523 126.267 153.802 1.00 60.36  ? 26  VAL Q  CG1 1 
ATOM   15089 C CG2 . VAL P  1 11  ? 126.650 126.832 154.948 1.00 59.18  ? 26  VAL Q  CG2 1 
ATOM   15090 N N   . ILE P  1 12  ? 122.978 129.388 153.876 1.00 58.31  ? 27  ILE Q  N   1 
ATOM   15091 C CA  . ILE P  1 12  ? 121.690 129.738 153.283 1.00 57.74  ? 27  ILE Q  CA  1 
ATOM   15092 C C   . ILE P  1 12  ? 121.828 130.966 152.375 1.00 56.68  ? 27  ILE Q  C   1 
ATOM   15093 O O   . ILE P  1 12  ? 121.420 130.922 151.217 1.00 56.83  ? 27  ILE Q  O   1 
ATOM   15094 C CB  . ILE P  1 12  ? 120.614 129.899 154.377 1.00 57.89  ? 27  ILE Q  CB  1 
ATOM   15095 C CG1 . ILE P  1 12  ? 120.334 128.551 155.048 1.00 58.93  ? 27  ILE Q  CG1 1 
ATOM   15096 C CG2 . ILE P  1 12  ? 119.332 130.519 153.821 1.00 56.77  ? 27  ILE Q  CG2 1 
ATOM   15097 C CD1 . ILE P  1 12  ? 119.463 128.615 156.295 1.00 60.47  ? 27  ILE Q  CD1 1 
ATOM   15098 N N   . ALA P  1 13  ? 122.468 132.035 152.862 1.00 55.87  ? 28  ALA Q  N   1 
ATOM   15099 C CA  . ALA P  1 13  ? 122.704 133.240 152.075 1.00 55.76  ? 28  ALA Q  CA  1 
ATOM   15100 C C   . ALA P  1 13  ? 123.566 132.961 150.839 1.00 56.16  ? 28  ALA Q  C   1 
ATOM   15101 O O   . ALA P  1 13  ? 123.342 133.564 149.795 1.00 56.41  ? 28  ALA Q  O   1 
ATOM   15102 C CB  . ALA P  1 13  ? 123.310 134.313 152.940 1.00 55.65  ? 28  ALA Q  CB  1 
ATOM   15103 N N   . GLY P  1 14  ? 124.522 132.031 150.926 1.00 54.19  ? 29  GLY Q  N   1 
ATOM   15104 C CA  . GLY P  1 14  ? 125.305 131.576 149.785 1.00 51.84  ? 29  GLY Q  CA  1 
ATOM   15105 C C   . GLY P  1 14  ? 124.433 130.996 148.671 1.00 52.97  ? 29  GLY Q  C   1 
ATOM   15106 O O   . GLY P  1 14  ? 124.602 131.369 147.517 1.00 52.98  ? 29  GLY Q  O   1 
ATOM   15107 N N   . VAL P  1 15  ? 123.457 130.149 149.020 1.00 51.43  ? 30  VAL Q  N   1 
ATOM   15108 C CA  . VAL P  1 15  ? 122.478 129.639 148.064 1.00 51.42  ? 30  VAL Q  CA  1 
ATOM   15109 C C   . VAL P  1 15  ? 121.703 130.793 147.422 1.00 53.43  ? 30  VAL Q  C   1 
ATOM   15110 O O   . VAL P  1 15  ? 121.621 130.865 146.201 1.00 54.24  ? 30  VAL Q  O   1 
ATOM   15111 C CB  . VAL P  1 15  ? 121.531 128.599 148.696 1.00 50.87  ? 30  VAL Q  CB  1 
ATOM   15112 C CG1 . VAL P  1 15  ? 120.508 128.071 147.700 1.00 50.34  ? 30  VAL Q  CG1 1 
ATOM   15113 C CG2 . VAL P  1 15  ? 122.296 127.435 149.303 1.00 49.02  ? 30  VAL Q  CG2 1 
ATOM   15114 N N   . ILE P  1 16  ? 121.183 131.727 148.227 1.00 54.08  ? 31  ILE Q  N   1 
ATOM   15115 C CA  . ILE P  1 16  ? 120.411 132.863 147.735 1.00 53.72  ? 31  ILE Q  CA  1 
ATOM   15116 C C   . ILE P  1 16  ? 121.238 133.729 146.775 1.00 53.59  ? 31  ILE Q  C   1 
ATOM   15117 O O   . ILE P  1 16  ? 120.781 134.027 145.677 1.00 53.33  ? 31  ILE Q  O   1 
ATOM   15118 C CB  . ILE P  1 16  ? 119.823 133.677 148.910 1.00 54.35  ? 31  ILE Q  CB  1 
ATOM   15119 C CG1 . ILE P  1 16  ? 118.907 132.849 149.819 1.00 55.70  ? 31  ILE Q  CG1 1 
ATOM   15120 C CG2 . ILE P  1 16  ? 119.142 134.959 148.434 1.00 51.21  ? 31  ILE Q  CG2 1 
ATOM   15121 C CD1 . ILE P  1 16  ? 117.712 132.192 149.141 1.00 60.50  ? 31  ILE Q  CD1 1 
ATOM   15122 N N   . ILE P  1 17  ? 122.459 134.122 147.163 1.00 54.29  ? 32  ILE Q  N   1 
ATOM   15123 C CA  . ILE P  1 17  ? 123.316 134.988 146.361 1.00 55.64  ? 32  ILE Q  CA  1 
ATOM   15124 C C   . ILE P  1 17  ? 123.738 134.286 145.066 1.00 54.24  ? 32  ILE Q  C   1 
ATOM   15125 O O   . ILE P  1 17  ? 123.696 134.902 144.012 1.00 53.55  ? 32  ILE Q  O   1 
ATOM   15126 C CB  . ILE P  1 17  ? 124.519 135.513 147.180 1.00 58.67  ? 32  ILE Q  CB  1 
ATOM   15127 C CG1 . ILE P  1 17  ? 124.070 136.332 148.393 1.00 63.65  ? 32  ILE Q  CG1 1 
ATOM   15128 C CG2 . ILE P  1 17  ? 125.477 136.337 146.318 1.00 60.14  ? 32  ILE Q  CG2 1 
ATOM   15129 C CD1 . ILE P  1 17  ? 125.118 136.476 149.479 1.00 66.10  ? 32  ILE Q  CD1 1 
ATOM   15130 N N   . ALA P  1 18  ? 124.094 132.997 145.108 1.00 54.19  ? 33  ALA Q  N   1 
ATOM   15131 C CA  . ALA P  1 18  ? 124.463 132.259 143.907 1.00 53.43  ? 33  ALA Q  CA  1 
ATOM   15132 C C   . ALA P  1 18  ? 123.297 132.175 142.909 1.00 53.56  ? 33  ALA Q  C   1 
ATOM   15133 O O   . ALA P  1 18  ? 123.489 132.423 141.719 1.00 53.87  ? 33  ALA Q  O   1 
ATOM   15134 C CB  . ALA P  1 18  ? 125.004 130.906 144.298 1.00 53.14  ? 33  ALA Q  CB  1 
ATOM   15135 N N   . ILE P  1 19  ? 122.076 131.893 143.377 1.00 54.26  ? 34  ILE Q  N   1 
ATOM   15136 C CA  . ILE P  1 19  ? 120.889 131.890 142.526 1.00 54.69  ? 34  ILE Q  CA  1 
ATOM   15137 C C   . ILE P  1 19  ? 120.603 133.292 141.976 1.00 54.49  ? 34  ILE Q  C   1 
ATOM   15138 O O   . ILE P  1 19  ? 120.336 133.436 140.784 1.00 54.63  ? 34  ILE Q  O   1 
ATOM   15139 C CB  . ILE P  1 19  ? 119.691 131.270 143.274 1.00 56.02  ? 34  ILE Q  CB  1 
ATOM   15140 C CG1 . ILE P  1 19  ? 119.939 129.783 143.537 1.00 58.36  ? 34  ILE Q  CG1 1 
ATOM   15141 C CG2 . ILE P  1 19  ? 118.375 131.487 142.527 1.00 55.71  ? 34  ILE Q  CG2 1 
ATOM   15142 C CD1 . ILE P  1 19  ? 118.965 129.148 144.510 1.00 60.23  ? 34  ILE Q  CD1 1 
ATOM   15143 N N   . ALA P  1 20  ? 120.712 134.335 142.810 1.00 52.21  ? 35  ALA Q  N   1 
ATOM   15144 C CA  . ALA P  1 20  ? 120.509 135.721 142.400 1.00 50.62  ? 35  ALA Q  CA  1 
ATOM   15145 C C   . ALA P  1 20  ? 121.480 136.140 141.285 1.00 51.34  ? 35  ALA Q  C   1 
ATOM   15146 O O   . ALA P  1 20  ? 121.066 136.768 140.313 1.00 51.62  ? 35  ALA Q  O   1 
ATOM   15147 C CB  . ALA P  1 20  ? 120.611 136.619 143.611 1.00 48.91  ? 35  ALA Q  CB  1 
ATOM   15148 N N   . VAL P  1 21  ? 122.756 135.755 141.390 1.00 51.43  ? 36  VAL Q  N   1 
ATOM   15149 C CA  . VAL P  1 21  ? 123.782 136.028 140.388 1.00 51.70  ? 36  VAL Q  CA  1 
ATOM   15150 C C   . VAL P  1 21  ? 123.491 135.296 139.073 1.00 51.83  ? 36  VAL Q  C   1 
ATOM   15151 O O   . VAL P  1 21  ? 123.645 135.880 138.002 1.00 51.44  ? 36  VAL Q  O   1 
ATOM   15152 C CB  . VAL P  1 21  ? 125.174 135.704 140.957 1.00 51.05  ? 36  VAL Q  CB  1 
ATOM   15153 C CG1 . VAL P  1 21  ? 126.272 135.698 139.897 1.00 49.21  ? 36  VAL Q  CG1 1 
ATOM   15154 C CG2 . VAL P  1 21  ? 125.532 136.684 142.055 1.00 50.19  ? 36  VAL Q  CG2 1 
ATOM   15155 N N   . VAL P  1 22  ? 123.009 134.051 139.131 1.00 53.36  ? 37  VAL Q  N   1 
ATOM   15156 C CA  . VAL P  1 22  ? 122.579 133.302 137.952 1.00 54.99  ? 37  VAL Q  CA  1 
ATOM   15157 C C   . VAL P  1 22  ? 121.386 133.972 137.258 1.00 55.01  ? 37  VAL Q  C   1 
ATOM   15158 O O   . VAL P  1 22  ? 121.390 134.121 136.041 1.00 55.92  ? 37  VAL Q  O   1 
ATOM   15159 C CB  . VAL P  1 22  ? 122.295 131.838 138.329 1.00 56.01  ? 37  VAL Q  CB  1 
ATOM   15160 C CG1 . VAL P  1 22  ? 121.512 131.072 137.266 1.00 54.14  ? 37  VAL Q  CG1 1 
ATOM   15161 C CG2 . VAL P  1 22  ? 123.590 131.115 138.620 1.00 55.49  ? 37  VAL Q  CG2 1 
ATOM   15162 N N   . LEU P  1 23  ? 120.382 134.430 138.020 1.00 54.74  ? 38  LEU Q  N   1 
ATOM   15163 C CA  . LEU P  1 23  ? 119.241 135.155 137.467 1.00 54.53  ? 38  LEU Q  CA  1 
ATOM   15164 C C   . LEU P  1 23  ? 119.656 136.497 136.856 1.00 54.24  ? 38  LEU Q  C   1 
ATOM   15165 O O   . LEU P  1 23  ? 119.180 136.854 135.783 1.00 55.22  ? 38  LEU Q  O   1 
ATOM   15166 C CB  . LEU P  1 23  ? 118.173 135.348 138.545 1.00 55.86  ? 38  LEU Q  CB  1 
ATOM   15167 C CG  . LEU P  1 23  ? 117.411 134.088 138.946 1.00 57.97  ? 38  LEU Q  CG  1 
ATOM   15168 C CD1 . LEU P  1 23  ? 116.633 134.337 140.225 1.00 57.93  ? 38  LEU Q  CD1 1 
ATOM   15169 C CD2 . LEU P  1 23  ? 116.480 133.621 137.833 1.00 57.63  ? 38  LEU Q  CD2 1 
ATOM   15170 N N   . PHE P  1 24  ? 120.563 137.234 137.506 1.00 52.76  ? 39  PHE Q  N   1 
ATOM   15171 C CA  . PHE P  1 24  ? 121.104 138.480 136.979 1.00 53.56  ? 39  PHE Q  CA  1 
ATOM   15172 C C   . PHE P  1 24  ? 121.800 138.269 135.633 1.00 56.18  ? 39  PHE Q  C   1 
ATOM   15173 O O   . PHE P  1 24  ? 121.593 139.046 134.705 1.00 54.57  ? 39  PHE Q  O   1 
ATOM   15174 C CB  . PHE P  1 24  ? 122.054 139.102 138.000 1.00 51.76  ? 39  PHE Q  CB  1 
ATOM   15175 C CG  . PHE P  1 24  ? 122.651 140.421 137.567 1.00 50.75  ? 39  PHE Q  CG  1 
ATOM   15176 C CD1 . PHE P  1 24  ? 123.814 140.473 136.803 1.00 51.40  ? 39  PHE Q  CD1 1 
ATOM   15177 C CD2 . PHE P  1 24  ? 122.045 141.620 137.920 1.00 49.59  ? 39  PHE Q  CD2 1 
ATOM   15178 C CE1 . PHE P  1 24  ? 124.363 141.692 136.417 1.00 51.53  ? 39  PHE Q  CE1 1 
ATOM   15179 C CE2 . PHE P  1 24  ? 122.592 142.840 137.534 1.00 50.50  ? 39  PHE Q  CE2 1 
ATOM   15180 C CZ  . PHE P  1 24  ? 123.748 142.872 136.781 1.00 51.37  ? 39  PHE Q  CZ  1 
ATOM   15181 N N   . ALA P  1 25  ? 122.592 137.198 135.508 1.00 59.61  ? 40  ALA Q  N   1 
ATOM   15182 C CA  . ALA P  1 25  ? 123.267 136.843 134.266 1.00 63.02  ? 40  ALA Q  CA  1 
ATOM   15183 C C   . ALA P  1 25  ? 122.275 136.679 133.103 1.00 66.14  ? 40  ALA Q  C   1 
ATOM   15184 O O   . ALA P  1 25  ? 122.506 137.228 132.028 1.00 65.68  ? 40  ALA Q  O   1 
ATOM   15185 C CB  . ALA P  1 25  ? 124.123 135.618 134.496 1.00 61.83  ? 40  ALA Q  CB  1 
ATOM   15186 N N   . PHE P  1 26  ? 121.150 135.976 133.305 1.00 70.55  ? 41  PHE Q  N   1 
ATOM   15187 C CA  . PHE P  1 26  ? 120.105 135.883 132.287 1.00 74.40  ? 41  PHE Q  CA  1 
ATOM   15188 C C   . PHE P  1 26  ? 119.418 137.228 132.021 1.00 73.98  ? 41  PHE Q  C   1 
ATOM   15189 O O   . PHE P  1 26  ? 119.146 137.553 130.868 1.00 74.59  ? 41  PHE Q  O   1 
ATOM   15190 C CB  . PHE P  1 26  ? 119.069 134.813 132.648 1.00 79.91  ? 41  PHE Q  CB  1 
ATOM   15191 C CG  . PHE P  1 26  ? 119.555 133.383 132.571 1.00 83.47  ? 41  PHE Q  CG  1 
ATOM   15192 C CD1 . PHE P  1 26  ? 119.922 132.825 131.352 1.00 83.03  ? 41  PHE Q  CD1 1 
ATOM   15193 C CD2 . PHE P  1 26  ? 119.633 132.580 133.708 1.00 85.42  ? 41  PHE Q  CD2 1 
ATOM   15194 C CE1 . PHE P  1 26  ? 120.362 131.509 131.262 1.00 85.18  ? 41  PHE Q  CE1 1 
ATOM   15195 C CE2 . PHE P  1 26  ? 120.060 131.259 133.616 1.00 87.76  ? 41  PHE Q  CE2 1 
ATOM   15196 C CZ  . PHE P  1 26  ? 120.433 130.730 132.397 1.00 87.61  ? 41  PHE Q  CZ  1 
ATOM   15197 N N   . GLY P  1 27  ? 119.149 138.030 133.059 1.00 73.72  ? 42  GLY Q  N   1 
ATOM   15198 C CA  . GLY P  1 27  ? 118.441 139.305 132.941 1.00 73.31  ? 42  GLY Q  CA  1 
ATOM   15199 C C   . GLY P  1 27  ? 119.107 140.333 132.017 1.00 72.47  ? 42  GLY Q  C   1 
ATOM   15200 O O   . GLY P  1 27  ? 118.437 141.212 131.481 1.00 74.43  ? 42  GLY Q  O   1 
ATOM   15201 N N   . LEU P  1 28  ? 120.418 140.204 131.778 1.00 73.23  ? 43  LEU Q  N   1 
ATOM   15202 C CA  . LEU P  1 28  ? 121.160 141.026 130.827 1.00 73.99  ? 43  LEU Q  CA  1 
ATOM   15203 C C   . LEU P  1 28  ? 120.793 140.739 129.364 1.00 75.06  ? 43  LEU Q  C   1 
ATOM   15204 O O   . LEU P  1 28  ? 120.947 141.616 128.513 1.00 73.61  ? 43  LEU Q  O   1 
ATOM   15205 C CB  . LEU P  1 28  ? 122.654 140.791 131.045 1.00 74.47  ? 43  LEU Q  CB  1 
ATOM   15206 C CG  . LEU P  1 28  ? 123.220 141.374 132.333 1.00 74.23  ? 43  LEU Q  CG  1 
ATOM   15207 C CD1 . LEU P  1 28  ? 124.436 140.584 132.772 1.00 76.00  ? 43  LEU Q  CD1 1 
ATOM   15208 C CD2 . LEU P  1 28  ? 123.567 142.847 132.169 1.00 74.23  ? 43  LEU Q  CD2 1 
ATOM   15209 N N   . ILE P  1 29  ? 120.312 139.531 129.050 1.00 77.91  ? 44  ILE Q  N   1 
ATOM   15210 C CA  . ILE P  1 29  ? 120.234 139.017 127.684 1.00 81.41  ? 44  ILE Q  CA  1 
ATOM   15211 C C   . ILE P  1 29  ? 119.199 139.752 126.831 1.00 84.14  ? 44  ILE Q  C   1 
ATOM   15212 O O   . ILE P  1 29  ? 119.531 140.176 125.727 1.00 83.48  ? 44  ILE Q  O   1 
ATOM   15213 C CB  . ILE P  1 29  ? 120.066 137.484 127.667 1.00 81.71  ? 44  ILE Q  CB  1 
ATOM   15214 C CG1 . ILE P  1 29  ? 121.284 136.808 128.298 1.00 80.94  ? 44  ILE Q  CG1 1 
ATOM   15215 C CG2 . ILE P  1 29  ? 119.783 136.968 126.258 1.00 81.93  ? 44  ILE Q  CG2 1 
ATOM   15216 C CD1 . ILE P  1 29  ? 121.049 135.370 128.707 1.00 81.26  ? 44  ILE Q  CD1 1 
ATOM   15217 N N   . PRO P  1 30  ? 117.929 139.953 127.256 1.00 87.26  ? 45  PRO Q  N   1 
ATOM   15218 C CA  . PRO P  1 30  ? 117.008 140.792 126.495 1.00 88.81  ? 45  PRO Q  CA  1 
ATOM   15219 C C   . PRO P  1 30  ? 117.538 142.217 126.340 1.00 87.55  ? 45  PRO Q  C   1 
ATOM   15220 O O   . PRO P  1 30  ? 117.385 142.796 125.273 1.00 88.14  ? 45  PRO Q  O   1 
ATOM   15221 C CB  . PRO P  1 30  ? 115.689 140.736 127.285 1.00 90.65  ? 45  PRO Q  CB  1 
ATOM   15222 C CG  . PRO P  1 30  ? 115.788 139.443 128.060 1.00 89.63  ? 45  PRO Q  CG  1 
ATOM   15223 C CD  . PRO P  1 30  ? 117.257 139.376 128.422 1.00 88.76  ? 45  PRO Q  CD  1 
ATOM   15224 N N   . GLY P  1 31  ? 118.226 142.756 127.358 1.00 85.49  ? 46  GLY Q  N   1 
ATOM   15225 C CA  . GLY P  1 31  ? 118.827 144.088 127.310 1.00 87.12  ? 46  GLY Q  CA  1 
ATOM   15226 C C   . GLY P  1 31  ? 119.841 144.277 126.175 1.00 85.02  ? 46  GLY Q  C   1 
ATOM   15227 O O   . GLY P  1 31  ? 119.689 145.191 125.369 1.00 85.70  ? 46  GLY Q  O   1 
ATOM   15228 N N   . ILE P  1 32  ? 120.842 143.390 126.063 1.00 86.46  ? 47  ILE Q  N   1 
ATOM   15229 C CA  . ILE P  1 32  ? 121.909 143.472 125.058 1.00 88.18  ? 47  ILE Q  CA  1 
ATOM   15230 C C   . ILE P  1 32  ? 121.400 143.351 123.616 1.00 85.19  ? 47  ILE Q  C   1 
ATOM   15231 O O   . ILE P  1 32  ? 122.068 143.814 122.697 1.00 81.54  ? 47  ILE Q  O   1 
ATOM   15232 C CB  . ILE P  1 32  ? 123.021 142.431 125.317 1.00 92.46  ? 47  ILE Q  CB  1 
ATOM   15233 C CG1 . ILE P  1 32  ? 122.445 141.009 125.335 1.00 95.26  ? 47  ILE Q  CG1 1 
ATOM   15234 C CG2 . ILE P  1 32  ? 123.787 142.768 126.591 1.00 90.98  ? 47  ILE Q  CG2 1 
ATOM   15235 C CD1 . ILE P  1 32  ? 123.450 139.868 125.405 1.00 98.78  ? 47  ILE Q  CD1 1 
ATOM   15236 N N   . SER P  1 33  ? 120.231 142.737 123.386 1.00 82.47  ? 48  SER Q  N   1 
ATOM   15237 C CA  . SER P  1 33  ? 119.652 142.621 122.048 1.00 78.77  ? 48  SER Q  CA  1 
ATOM   15238 C C   . SER P  1 33  ? 119.320 143.985 121.425 1.00 77.56  ? 48  SER Q  C   1 
ATOM   15239 O O   . SER P  1 33  ? 119.348 144.128 120.200 1.00 77.83  ? 48  SER Q  O   1 
ATOM   15240 C CB  . SER P  1 33  ? 118.448 141.724 122.058 1.00 80.27  ? 48  SER Q  CB  1 
ATOM   15241 O OG  . SER P  1 33  ? 117.325 142.400 122.605 1.00 84.47  ? 48  SER Q  OG  1 
ATOM   15242 N N   . ASN P  1 34  ? 119.028 145.000 122.249 1.00 74.68  ? 49  ASN Q  N   1 
ATOM   15243 C CA  . ASN P  1 34  ? 118.739 146.352 121.780 1.00 72.68  ? 49  ASN Q  CA  1 
ATOM   15244 C C   . ASN P  1 34  ? 119.904 146.972 121.000 1.00 68.52  ? 49  ASN Q  C   1 
ATOM   15245 O O   . ASN P  1 34  ? 119.692 147.889 120.210 1.00 69.01  ? 49  ASN Q  O   1 
ATOM   15246 C CB  . ASN P  1 34  ? 118.306 147.240 122.943 1.00 76.61  ? 49  ASN Q  CB  1 
ATOM   15247 C CG  . ASN P  1 34  ? 116.961 146.833 123.512 1.00 80.56  ? 49  ASN Q  CG  1 
ATOM   15248 O OD1 . ASN P  1 34  ? 115.921 147.024 122.885 1.00 80.86  ? 49  ASN Q  OD1 1 
ATOM   15249 N ND2 . ASN P  1 34  ? 116.955 146.282 124.713 1.00 81.72  ? 49  ASN Q  ND2 1 
ATOM   15250 N N   . GLN P  1 35  ? 121.122 146.459 121.183 1.00 67.64  ? 50  GLN Q  N   1 
ATOM   15251 C CA  . GLN P  1 35  ? 122.325 146.821 120.434 1.00 65.01  ? 50  GLN Q  CA  1 
ATOM   15252 C C   . GLN P  1 35  ? 122.142 146.670 118.916 1.00 60.69  ? 50  GLN Q  C   1 
ATOM   15253 O O   . GLN P  1 35  ? 122.897 147.262 118.151 1.00 59.70  ? 50  GLN Q  O   1 
ATOM   15254 C CB  . GLN P  1 35  ? 123.486 145.953 120.941 1.00 69.16  ? 50  GLN Q  CB  1 
ATOM   15255 C CG  . GLN P  1 35  ? 124.875 146.325 120.430 1.00 74.01  ? 50  GLN Q  CG  1 
ATOM   15256 C CD  . GLN P  1 35  ? 125.269 147.719 120.845 1.00 76.26  ? 50  GLN Q  CD  1 
ATOM   15257 O OE1 . GLN P  1 35  ? 125.787 147.957 121.934 1.00 78.70  ? 50  GLN Q  OE1 1 
ATOM   15258 N NE2 . GLN P  1 35  ? 125.002 148.678 119.979 1.00 78.07  ? 50  GLN Q  NE2 1 
ATOM   15259 N N   . GLY P  1 36  ? 121.144 145.889 118.475 1.00 55.85  ? 51  GLY Q  N   1 
ATOM   15260 C CA  . GLY P  1 36  ? 120.836 145.632 117.076 1.00 52.05  ? 51  GLY Q  CA  1 
ATOM   15261 C C   . GLY P  1 36  ? 119.423 146.039 116.656 1.00 52.12  ? 51  GLY Q  C   1 
ATOM   15262 O O   . GLY P  1 36  ? 118.865 145.445 115.735 1.00 51.73  ? 51  GLY Q  O   1 
ATOM   15263 N N   . SER P  1 37  ? 118.827 147.030 117.333 1.00 50.73  ? 52  SER Q  N   1 
ATOM   15264 C CA  . SER P  1 37  ? 117.449 147.447 117.086 1.00 50.76  ? 52  SER Q  CA  1 
ATOM   15265 C C   . SER P  1 37  ? 117.206 147.932 115.655 1.00 49.20  ? 52  SER Q  C   1 
ATOM   15266 O O   . SER P  1 37  ? 116.096 147.788 115.152 1.00 49.23  ? 52  SER Q  O   1 
ATOM   15267 C CB  . SER P  1 37  ? 117.015 148.529 118.034 1.00 52.29  ? 52  SER Q  CB  1 
ATOM   15268 O OG  . SER P  1 37  ? 117.090 148.109 119.376 1.00 54.82  ? 52  SER Q  OG  1 
ATOM   15269 N N   . ILE P  1 38  ? 118.202 148.563 115.022 1.00 47.52  ? 53  ILE Q  N   1 
ATOM   15270 C CA  . ILE P  1 38  ? 118.023 149.260 113.756 1.00 46.93  ? 53  ILE Q  CA  1 
ATOM   15271 C C   . ILE P  1 38  ? 118.473 148.390 112.582 1.00 45.62  ? 53  ILE Q  C   1 
ATOM   15272 O O   . ILE P  1 38  ? 119.527 147.765 112.629 1.00 45.66  ? 53  ILE Q  O   1 
ATOM   15273 C CB  . ILE P  1 38  ? 118.765 150.614 113.775 1.00 47.79  ? 53  ILE Q  CB  1 
ATOM   15274 C CG1 . ILE P  1 38  ? 118.189 151.591 114.807 1.00 46.38  ? 53  ILE Q  CG1 1 
ATOM   15275 C CG2 . ILE P  1 38  ? 118.803 151.238 112.385 1.00 47.63  ? 53  ILE Q  CG2 1 
ATOM   15276 C CD1 . ILE P  1 38  ? 116.834 152.194 114.460 1.00 46.65  ? 53  ILE Q  CD1 1 
ATOM   15277 N N   . GLN P  1 39  ? 117.689 148.403 111.499 1.00 44.69  ? 54  GLN Q  N   1 
ATOM   15278 C CA  . GLN P  1 39  ? 118.112 147.903 110.200 1.00 44.59  ? 54  GLN Q  CA  1 
ATOM   15279 C C   . GLN P  1 39  ? 117.905 149.008 109.169 1.00 45.06  ? 54  GLN Q  C   1 
ATOM   15280 O O   . GLN P  1 39  ? 116.858 149.652 109.155 1.00 45.07  ? 54  GLN Q  O   1 
ATOM   15281 C CB  . GLN P  1 39  ? 117.336 146.638 109.830 1.00 44.75  ? 54  GLN Q  CB  1 
ATOM   15282 C CG  . GLN P  1 39  ? 117.732 145.435 110.677 1.00 45.43  ? 54  GLN Q  CG  1 
ATOM   15283 C CD  . GLN P  1 39  ? 116.876 144.209 110.454 1.00 47.65  ? 54  GLN Q  CD  1 
ATOM   15284 O OE1 . GLN P  1 39  ? 115.926 144.220 109.672 1.00 49.80  ? 54  GLN Q  OE1 1 
ATOM   15285 N NE2 . GLN P  1 39  ? 117.204 143.132 111.156 1.00 47.09  ? 54  GLN Q  NE2 1 
ATOM   15286 N N   . VAL P  1 40  ? 118.901 149.233 108.298 1.00 46.23  ? 55  VAL Q  N   1 
ATOM   15287 C CA  . VAL P  1 40  ? 118.766 150.160 107.182 1.00 47.92  ? 55  VAL Q  CA  1 
ATOM   15288 C C   . VAL P  1 40  ? 118.626 149.326 105.912 1.00 49.15  ? 55  VAL Q  C   1 
ATOM   15289 O O   . VAL P  1 40  ? 119.434 148.437 105.662 1.00 48.18  ? 55  VAL Q  O   1 
ATOM   15290 C CB  . VAL P  1 40  ? 119.938 151.158 107.100 1.00 47.12  ? 55  VAL Q  CB  1 
ATOM   15291 C CG1 . VAL P  1 40  ? 119.772 152.108 105.923 1.00 46.78  ? 55  VAL Q  CG1 1 
ATOM   15292 C CG2 . VAL P  1 40  ? 120.087 151.951 108.391 1.00 47.08  ? 55  VAL Q  CG2 1 
ATOM   15293 N N   . LEU P  1 41  ? 117.581 149.600 105.125 1.00 53.05  ? 56  LEU Q  N   1 
ATOM   15294 C CA  . LEU P  1 41  ? 117.171 148.697 104.055 1.00 56.47  ? 56  LEU Q  CA  1 
ATOM   15295 C C   . LEU P  1 41  ? 116.767 149.459 102.786 1.00 55.23  ? 56  LEU Q  C   1 
ATOM   15296 O O   . LEU P  1 41  ? 116.340 150.614 102.843 1.00 57.18  ? 56  LEU Q  O   1 
ATOM   15297 C CB  . LEU P  1 41  ? 116.091 147.742 104.579 1.00 60.82  ? 56  LEU Q  CB  1 
ATOM   15298 C CG  . LEU P  1 41  ? 114.784 148.380 105.054 1.00 63.40  ? 56  LEU Q  CG  1 
ATOM   15299 C CD1 . LEU P  1 41  ? 113.743 148.404 103.937 1.00 69.33  ? 56  LEU Q  CD1 1 
ATOM   15300 C CD2 . LEU P  1 41  ? 114.220 147.602 106.237 1.00 62.66  ? 56  LEU Q  CD2 1 
ATOM   15301 N N   . GLY P  1 42  ? 116.933 148.782 101.641 1.00 53.43  ? 57  GLY Q  N   1 
ATOM   15302 C CA  . GLY P  1 42  ? 116.960 149.415 100.327 1.00 49.84  ? 57  GLY Q  CA  1 
ATOM   15303 C C   . GLY P  1 42  ? 118.212 150.271 100.101 1.00 50.30  ? 57  GLY Q  C   1 
ATOM   15304 O O   . GLY P  1 42  ? 119.055 150.418 100.984 1.00 52.54  ? 57  GLY Q  O   1 
ATOM   15305 N N   . SER P  1 43  ? 118.356 150.817 98.885  1.00 49.94  ? 58  SER Q  N   1 
ATOM   15306 C CA  . SER P  1 43  ? 119.323 151.884 98.645  1.00 48.54  ? 58  SER Q  CA  1 
ATOM   15307 C C   . SER P  1 43  ? 118.739 153.214 99.119  1.00 45.96  ? 58  SER Q  C   1 
ATOM   15308 O O   . SER P  1 43  ? 117.580 153.513 98.856  1.00 45.75  ? 58  SER Q  O   1 
ATOM   15309 C CB  . SER P  1 43  ? 119.709 151.974 97.184  1.00 50.45  ? 58  SER Q  CB  1 
ATOM   15310 O OG  . SER P  1 43  ? 118.568 152.260 96.389  1.00 51.75  ? 58  SER Q  OG  1 
ATOM   15311 N N   . GLY P  1 44  ? 119.559 154.038 99.776  1.00 44.77  ? 59  GLY Q  N   1 
ATOM   15312 C CA  . GLY P  1 44  ? 119.203 155.421 100.046 1.00 44.59  ? 59  GLY Q  CA  1 
ATOM   15313 C C   . GLY P  1 44  ? 119.561 156.347 98.884  1.00 45.10  ? 59  GLY Q  C   1 
ATOM   15314 O O   . GLY P  1 44  ? 120.125 155.931 97.872  1.00 45.62  ? 59  GLY Q  O   1 
ATOM   15315 N N   . THR P  1 45  ? 119.272 157.634 99.065  1.00 46.24  ? 60  THR Q  N   1 
ATOM   15316 C CA  . THR P  1 45  ? 119.631 158.669 98.109  1.00 48.55  ? 60  THR Q  CA  1 
ATOM   15317 C C   . THR P  1 45  ? 120.330 159.812 98.832  1.00 49.23  ? 60  THR Q  C   1 
ATOM   15318 O O   . THR P  1 45  ? 119.959 160.173 99.944  1.00 48.18  ? 60  THR Q  O   1 
ATOM   15319 C CB  . THR P  1 45  ? 118.406 159.228 97.371  1.00 50.56  ? 60  THR Q  CB  1 
ATOM   15320 O OG1 . THR P  1 45  ? 117.519 159.869 98.290  1.00 51.00  ? 60  THR Q  OG1 1 
ATOM   15321 C CG2 . THR P  1 45  ? 117.648 158.174 96.598  1.00 50.00  ? 60  THR Q  CG2 1 
ATOM   15322 N N   . ILE P  1 46  ? 121.331 160.407 98.177  1.00 51.27  ? 61  ILE Q  N   1 
ATOM   15323 C CA  . ILE P  1 46  ? 121.925 161.654 98.619  1.00 54.72  ? 61  ILE Q  CA  1 
ATOM   15324 C C   . ILE P  1 46  ? 121.694 162.727 97.548  1.00 56.58  ? 61  ILE Q  C   1 
ATOM   15325 O O   . ILE P  1 46  ? 121.911 162.488 96.368  1.00 57.63  ? 61  ILE Q  O   1 
ATOM   15326 C CB  . ILE P  1 46  ? 123.390 161.467 99.080  1.00 54.94  ? 61  ILE Q  CB  1 
ATOM   15327 C CG1 . ILE P  1 46  ? 124.023 162.812 99.431  1.00 55.89  ? 61  ILE Q  CG1 1 
ATOM   15328 C CG2 . ILE P  1 46  ? 124.252 160.645 98.124  1.00 54.10  ? 61  ILE Q  CG2 1 
ATOM   15329 C CD1 . ILE P  1 46  ? 125.363 162.693 100.128 1.00 59.23  ? 61  ILE Q  CD1 1 
ATOM   15330 N N   . THR P  1 47  ? 121.183 163.902 97.940  1.00 62.35  ? 62  THR Q  N   1 
ATOM   15331 C CA  . THR P  1 47  ? 120.812 164.965 97.010  1.00 68.17  ? 62  THR Q  CA  1 
ATOM   15332 C C   . THR P  1 47  ? 121.359 166.300 97.502  1.00 70.85  ? 62  THR Q  C   1 
ATOM   15333 O O   . THR P  1 47  ? 121.260 166.599 98.683  1.00 69.31  ? 62  THR Q  O   1 
ATOM   15334 C CB  . THR P  1 47  ? 119.285 165.101 96.859  1.00 70.31  ? 62  THR Q  CB  1 
ATOM   15335 O OG1 . THR P  1 47  ? 118.688 163.827 96.624  1.00 72.38  ? 62  THR Q  OG1 1 
ATOM   15336 C CG2 . THR P  1 47  ? 118.866 166.017 95.731  1.00 73.84  ? 62  THR Q  CG2 1 
ATOM   15337 N N   . ASN P  1 48  ? 121.913 167.110 96.587  1.00 78.05  ? 63  ASN Q  N   1 
ATOM   15338 C CA  . ASN P  1 48  ? 122.236 168.514 96.842  1.00 84.29  ? 63  ASN Q  CA  1 
ATOM   15339 C C   . ASN P  1 48  ? 120.993 169.234 97.384  1.00 84.97  ? 63  ASN Q  C   1 
ATOM   15340 O O   . ASN P  1 48  ? 119.942 169.139 96.749  1.00 85.35  ? 63  ASN Q  O   1 
ATOM   15341 C CB  . ASN P  1 48  ? 122.721 169.182 95.548  1.00 90.61  ? 63  ASN Q  CB  1 
ATOM   15342 C CG  . ASN P  1 48  ? 123.822 170.209 95.723  1.00 97.10  ? 63  ASN Q  CG  1 
ATOM   15343 O OD1 . ASN P  1 48  ? 124.048 170.711 96.822  1.00 97.45  ? 63  ASN Q  OD1 1 
ATOM   15344 N ND2 . ASN P  1 48  ? 124.509 170.520 94.636  1.00 105.69 ? 63  ASN Q  ND2 1 
ATOM   15345 N N   . SER P  1 49  ? 121.101 169.926 98.539  1.00 88.27  ? 64  SER Q  N   1 
ATOM   15346 C CA  . SER P  1 49  ? 119.964 170.655 99.097  1.00 93.93  ? 64  SER Q  CA  1 
ATOM   15347 C C   . SER P  1 49  ? 120.238 172.147 99.333  1.00 100.56 ? 64  SER Q  C   1 
ATOM   15348 O O   . SER P  1 49  ? 119.301 172.887 99.634  1.00 102.98 ? 64  SER Q  O   1 
ATOM   15349 C CB  . SER P  1 49  ? 119.465 170.004 100.360 1.00 92.59  ? 64  SER Q  CB  1 
ATOM   15350 O OG  . SER P  1 49  ? 120.456 170.083 101.357 1.00 91.51  ? 64  SER Q  OG  1 
ATOM   15351 N N   . THR P  1 50  ? 121.496 172.598 99.203  1.00 107.93 ? 65  THR Q  N   1 
ATOM   15352 C CA  . THR P  1 50  ? 121.825 174.016 99.371  1.00 114.97 ? 65  THR Q  CA  1 
ATOM   15353 C C   . THR P  1 50  ? 121.256 174.884 98.242  1.00 119.66 ? 65  THR Q  C   1 
ATOM   15354 O O   . THR P  1 50  ? 120.917 174.379 97.176  1.00 120.43 ? 65  THR Q  O   1 
ATOM   15355 C CB  . THR P  1 50  ? 123.329 174.240 99.580  1.00 116.86 ? 65  THR Q  CB  1 
ATOM   15356 O OG1 . THR P  1 50  ? 123.506 175.478 100.267 1.00 117.37 ? 65  THR Q  OG1 1 
ATOM   15357 C CG2 . THR P  1 50  ? 124.146 174.266 98.306  1.00 117.28 ? 65  THR Q  CG2 1 
ATOM   15358 N N   . ALA P  1 51  ? 121.189 176.207 98.478  1.00 124.98 ? 66  ALA Q  N   1 
ATOM   15359 C CA  . ALA P  1 51  ? 120.600 177.160 97.540  1.00 130.18 ? 66  ALA Q  CA  1 
ATOM   15360 C C   . ALA P  1 51  ? 121.484 178.402 97.352  1.00 133.39 ? 66  ALA Q  C   1 
ATOM   15361 O O   . ALA P  1 51  ? 122.375 178.677 98.157  1.00 132.81 ? 66  ALA Q  O   1 
ATOM   15362 C CB  . ALA P  1 51  ? 119.202 177.531 97.989  1.00 130.41 ? 66  ALA Q  CB  1 
ATOM   15363 N N   . SER P  1 52  ? 121.237 179.141 96.255  1.00 136.71 ? 67  SER Q  N   1 
ATOM   15364 C CA  . SER P  1 52  ? 121.725 180.495 95.967  1.00 138.28 ? 67  SER Q  CA  1 
ATOM   15365 C C   . SER P  1 52  ? 123.254 180.676 96.025  1.00 139.81 ? 67  SER Q  C   1 
ATOM   15366 O O   . SER P  1 52  ? 123.744 181.803 96.169  1.00 140.00 ? 67  SER Q  O   1 
ATOM   15367 C CB  . SER P  1 52  ? 120.971 181.551 96.772  1.00 138.99 ? 67  SER Q  CB  1 
ATOM   15368 O OG  . SER P  1 52  ? 121.196 181.427 98.172  1.00 138.38 ? 67  SER Q  OG  1 
ATOM   15369 N N   . GLY P  1 53  ? 124.023 179.579 95.885  1.00 140.00 ? 68  GLY Q  N   1 
ATOM   15370 C CA  . GLY P  1 53  ? 125.480 179.601 96.000  1.00 140.00 ? 68  GLY Q  CA  1 
ATOM   15371 C C   . GLY P  1 53  ? 125.981 179.885 97.423  1.00 140.00 ? 68  GLY Q  C   1 
ATOM   15372 O O   . GLY P  1 53  ? 127.067 180.444 97.598  1.00 140.00 ? 68  GLY Q  O   1 
ATOM   15373 N N   . SER P  1 54  ? 125.203 179.473 98.441  1.00 140.00 ? 69  SER Q  N   1 
ATOM   15374 C CA  . SER P  1 54  ? 125.499 179.683 99.861  1.00 140.00 ? 69  SER Q  CA  1 
ATOM   15375 C C   . SER P  1 54  ? 126.817 179.035 100.302 1.00 139.72 ? 69  SER Q  C   1 
ATOM   15376 O O   . SER P  1 54  ? 127.251 178.031 99.740  1.00 138.89 ? 69  SER Q  O   1 
ATOM   15377 C CB  . SER P  1 54  ? 124.355 179.207 100.730 1.00 140.00 ? 69  SER Q  CB  1 
ATOM   15378 O OG  . SER P  1 54  ? 123.160 179.922 100.441 1.00 140.00 ? 69  SER Q  OG  1 
ATOM   15379 N N   . SER P  1 55  ? 127.402 179.568 101.392 1.00 138.92 ? 70  SER Q  N   1 
ATOM   15380 C CA  . SER P  1 55  ? 128.719 179.210 101.926 1.00 137.68 ? 70  SER Q  CA  1 
ATOM   15381 C C   . SER P  1 55  ? 128.861 177.740 102.353 1.00 135.70 ? 70  SER Q  C   1 
ATOM   15382 O O   . SER P  1 55  ? 129.981 177.226 102.446 1.00 136.00 ? 70  SER Q  O   1 
ATOM   15383 C CB  . SER P  1 55  ? 129.094 180.124 103.062 1.00 139.05 ? 70  SER Q  CB  1 
ATOM   15384 O OG  . SER P  1 55  ? 128.989 181.481 102.665 1.00 139.97 ? 70  SER Q  OG  1 
ATOM   15385 N N   . ARG P  1 56  ? 127.739 177.062 102.663 1.00 131.19 ? 71  ARG Q  N   1 
ATOM   15386 C CA  . ARG P  1 56  ? 127.705 175.632 102.965 1.00 125.92 ? 71  ARG Q  CA  1 
ATOM   15387 C C   . ARG P  1 56  ? 127.083 174.847 101.810 1.00 119.39 ? 71  ARG Q  C   1 
ATOM   15388 O O   . ARG P  1 56  ? 125.948 175.103 101.417 1.00 119.27 ? 71  ARG Q  O   1 
ATOM   15389 C CB  . ARG P  1 56  ? 126.900 175.355 104.245 1.00 130.11 ? 71  ARG Q  CB  1 
ATOM   15390 C CG  . ARG P  1 56  ? 127.665 175.632 105.532 1.00 134.10 ? 71  ARG Q  CG  1 
ATOM   15391 C CD  . ARG P  1 56  ? 126.909 175.160 106.762 1.00 136.68 ? 71  ARG Q  CD  1 
ATOM   15392 N NE  . ARG P  1 56  ? 127.758 175.072 107.944 1.00 139.34 ? 71  ARG Q  NE  1 
ATOM   15393 C CZ  . ARG P  1 56  ? 127.422 174.485 109.090 1.00 140.00 ? 71  ARG Q  CZ  1 
ATOM   15394 N NH1 . ARG P  1 56  ? 128.281 174.469 110.094 1.00 140.00 ? 71  ARG Q  NH1 1 
ATOM   15395 N NH2 . ARG P  1 56  ? 126.237 173.915 109.234 1.00 140.00 ? 71  ARG Q  NH2 1 
ATOM   15396 N N   . THR P  1 57  ? 127.797 173.823 101.318 1.00 111.24 ? 72  THR Q  N   1 
ATOM   15397 C CA  . THR P  1 57  ? 127.132 172.713 100.648 1.00 103.92 ? 72  THR Q  CA  1 
ATOM   15398 C C   . THR P  1 57  ? 126.441 171.853 101.702 1.00 96.65  ? 72  THR Q  C   1 
ATOM   15399 O O   . THR P  1 57  ? 127.071 171.424 102.666 1.00 94.53  ? 72  THR Q  O   1 
ATOM   15400 C CB  . THR P  1 57  ? 128.091 171.853 99.816  1.00 105.63 ? 72  THR Q  CB  1 
ATOM   15401 O OG1 . THR P  1 57  ? 129.282 171.578 100.557 1.00 105.69 ? 72  THR Q  OG1 1 
ATOM   15402 C CG2 . THR P  1 57  ? 128.443 172.491 98.493  1.00 107.50 ? 72  THR Q  CG2 1 
ATOM   15403 N N   . ILE P  1 58  ? 125.139 171.614 101.503 1.00 89.10  ? 73  ILE Q  N   1 
ATOM   15404 C CA  . ILE P  1 58  ? 124.297 170.814 102.381 1.00 83.95  ? 73  ILE Q  CA  1 
ATOM   15405 C C   . ILE P  1 58  ? 123.650 169.741 101.507 1.00 78.30  ? 73  ILE Q  C   1 
ATOM   15406 O O   . ILE P  1 58  ? 123.357 170.002 100.341 1.00 77.78  ? 73  ILE Q  O   1 
ATOM   15407 C CB  . ILE P  1 58  ? 123.235 171.680 103.117 1.00 86.93  ? 73  ILE Q  CB  1 
ATOM   15408 C CG1 . ILE P  1 58  ? 123.817 172.975 103.700 1.00 90.67  ? 73  ILE Q  CG1 1 
ATOM   15409 C CG2 . ILE P  1 58  ? 122.551 170.864 104.205 1.00 85.99  ? 73  ILE Q  CG2 1 
ATOM   15410 C CD1 . ILE P  1 58  ? 122.796 173.988 104.200 1.00 93.46  ? 73  ILE Q  CD1 1 
ATOM   15411 N N   . TYR P  1 59  ? 123.404 168.540 102.057 1.00 74.11  ? 74  TYR Q  N   1 
ATOM   15412 C CA  . TYR P  1 59  ? 122.896 167.444 101.229 1.00 72.32  ? 74  TYR Q  CA  1 
ATOM   15413 C C   . TYR P  1 59  ? 121.628 166.798 101.802 1.00 73.12  ? 74  TYR Q  C   1 
ATOM   15414 O O   . TYR P  1 59  ? 121.275 167.072 102.951 1.00 73.90  ? 74  TYR Q  O   1 
ATOM   15415 C CB  . TYR P  1 59  ? 123.982 166.385 101.030 1.00 69.17  ? 74  TYR Q  CB  1 
ATOM   15416 C CG  . TYR P  1 59  ? 125.110 166.794 100.120 1.00 66.92  ? 74  TYR Q  CG  1 
ATOM   15417 C CD1 . TYR P  1 59  ? 124.990 166.695 98.742  1.00 65.93  ? 74  TYR Q  CD1 1 
ATOM   15418 C CD2 . TYR P  1 59  ? 126.303 167.279 100.635 1.00 66.01  ? 74  TYR Q  CD2 1 
ATOM   15419 C CE1 . TYR P  1 59  ? 126.022 167.070 97.898  1.00 66.42  ? 74  TYR Q  CE1 1 
ATOM   15420 C CE2 . TYR P  1 59  ? 127.348 167.653 99.806  1.00 66.28  ? 74  TYR Q  CE2 1 
ATOM   15421 C CZ  . TYR P  1 59  ? 127.206 167.550 98.432  1.00 66.17  ? 74  TYR Q  CZ  1 
ATOM   15422 O OH  . TYR P  1 59  ? 128.230 167.916 97.612  1.00 67.29  ? 74  TYR Q  OH  1 
ATOM   15423 N N   . ASN P  1 60  ? 120.964 165.939 101.002 1.00 78.25  ? 75  ASN Q  N   1 
ATOM   15424 C CA  . ASN P  1 60  ? 119.754 165.239 101.416 1.00 79.68  ? 75  ASN Q  CA  1 
ATOM   15425 C C   . ASN P  1 60  ? 120.078 163.767 101.651 1.00 75.00  ? 75  ASN Q  C   1 
ATOM   15426 O O   . ASN P  1 60  ? 120.301 163.053 100.672 1.00 74.90  ? 75  ASN Q  O   1 
ATOM   15427 C CB  . ASN P  1 60  ? 118.673 165.281 100.332 1.00 93.70  ? 75  ASN Q  CB  1 
ATOM   15428 C CG  . ASN P  1 60  ? 117.903 166.577 100.334 1.00 104.50 ? 75  ASN Q  CG  1 
ATOM   15429 O OD1 . ASN P  1 60  ? 118.246 167.529 99.642  1.00 108.46 ? 75  ASN Q  OD1 1 
ATOM   15430 N ND2 . ASN P  1 60  ? 116.841 166.600 101.106 1.00 112.19 ? 75  ASN Q  ND2 1 
ATOM   15431 N N   . ILE P  1 61  ? 120.093 163.314 102.912 1.00 70.17  ? 76  ILE Q  N   1 
ATOM   15432 C CA  . ILE P  1 61  ? 120.298 161.888 103.173 1.00 67.16  ? 76  ILE Q  CA  1 
ATOM   15433 C C   . ILE P  1 61  ? 118.954 161.210 103.417 1.00 65.49  ? 76  ILE Q  C   1 
ATOM   15434 O O   . ILE P  1 61  ? 118.450 161.291 104.541 1.00 69.18  ? 76  ILE Q  O   1 
ATOM   15435 C CB  . ILE P  1 61  ? 121.269 161.646 104.352 1.00 67.26  ? 76  ILE Q  CB  1 
ATOM   15436 C CG1 . ILE P  1 61  ? 122.552 162.466 104.210 1.00 67.58  ? 76  ILE Q  CG1 1 
ATOM   15437 C CG2 . ILE P  1 61  ? 121.563 160.156 104.519 1.00 66.27  ? 76  ILE Q  CG2 1 
ATOM   15438 C CD1 . ILE P  1 61  ? 123.342 162.154 102.968 1.00 67.48  ? 76  ILE Q  CD1 1 
ATOM   15439 N N   . THR P  1 62  ? 118.391 160.569 102.385 1.00 61.94  ? 77  THR Q  N   1 
ATOM   15440 C CA  . THR P  1 62  ? 117.162 159.812 102.594 1.00 60.62  ? 77  THR Q  CA  1 
ATOM   15441 C C   . THR P  1 62  ? 117.466 158.318 102.594 1.00 57.54  ? 77  THR Q  C   1 
ATOM   15442 O O   . THR P  1 62  ? 118.108 157.818 101.680 1.00 57.14  ? 77  THR Q  O   1 
ATOM   15443 C CB  . THR P  1 62  ? 116.073 160.146 101.565 1.00 63.70  ? 77  THR Q  CB  1 
ATOM   15444 O OG1 . THR P  1 62  ? 115.751 161.535 101.618 1.00 65.76  ? 77  THR Q  OG1 1 
ATOM   15445 C CG2 . THR P  1 62  ? 114.785 159.376 101.776 1.00 65.46  ? 77  THR Q  CG2 1 
ATOM   15446 N N   . ILE P  1 63  ? 116.986 157.612 103.627 1.00 55.68  ? 78  ILE Q  N   1 
ATOM   15447 C CA  . ILE P  1 63  ? 117.154 156.172 103.812 1.00 54.57  ? 78  ILE Q  CA  1 
ATOM   15448 C C   . ILE P  1 63  ? 115.859 155.586 104.376 1.00 53.36  ? 78  ILE Q  C   1 
ATOM   15449 O O   . ILE P  1 63  ? 115.109 156.289 105.041 1.00 53.85  ? 78  ILE Q  O   1 
ATOM   15450 C CB  . ILE P  1 63  ? 118.344 155.850 104.749 1.00 53.69  ? 78  ILE Q  CB  1 
ATOM   15451 C CG1 . ILE P  1 63  ? 118.336 156.696 106.031 1.00 54.87  ? 78  ILE Q  CG1 1 
ATOM   15452 C CG2 . ILE P  1 63  ? 119.660 155.950 103.997 1.00 53.70  ? 78  ILE Q  CG2 1 
ATOM   15453 C CD1 . ILE P  1 63  ? 119.344 156.268 107.085 1.00 56.12  ? 78  ILE Q  CD1 1 
ATOM   15454 N N   . THR P  1 64  ? 115.596 154.292 104.153 1.00 53.30  ? 79  THR Q  N   1 
ATOM   15455 C CA  . THR P  1 64  ? 114.501 153.622 104.847 1.00 53.76  ? 79  THR Q  CA  1 
ATOM   15456 C C   . THR P  1 64  ? 115.075 152.859 106.034 1.00 52.86  ? 79  THR Q  C   1 
ATOM   15457 O O   . THR P  1 64  ? 116.018 152.085 105.887 1.00 51.84  ? 79  THR Q  O   1 
ATOM   15458 C CB  . THR P  1 64  ? 113.701 152.682 103.936 1.00 55.58  ? 79  THR Q  CB  1 
ATOM   15459 O OG1 . THR P  1 64  ? 113.166 153.463 102.869 1.00 56.94  ? 79  THR Q  OG1 1 
ATOM   15460 C CG2 . THR P  1 64  ? 112.544 151.997 104.640 1.00 56.09  ? 79  THR Q  CG2 1 
ATOM   15461 N N   . VAL P  1 65  ? 114.503 153.097 107.218 1.00 52.50  ? 80  VAL Q  N   1 
ATOM   15462 C CA  . VAL P  1 65  ? 115.017 152.558 108.465 1.00 52.84  ? 80  VAL Q  CA  1 
ATOM   15463 C C   . VAL P  1 65  ? 113.897 151.769 109.139 1.00 52.48  ? 80  VAL Q  C   1 
ATOM   15464 O O   . VAL P  1 65  ? 112.746 152.191 109.127 1.00 54.24  ? 80  VAL Q  O   1 
ATOM   15465 C CB  . VAL P  1 65  ? 115.567 153.676 109.374 1.00 53.88  ? 80  VAL Q  CB  1 
ATOM   15466 C CG1 . VAL P  1 65  ? 116.266 153.117 110.598 1.00 55.01  ? 80  VAL Q  CG1 1 
ATOM   15467 C CG2 . VAL P  1 65  ? 116.536 154.576 108.627 1.00 54.81  ? 80  VAL Q  CG2 1 
ATOM   15468 N N   . LYS P  1 66  ? 114.247 150.620 109.716 1.00 53.33  ? 81  LYS Q  N   1 
ATOM   15469 C CA  . LYS P  1 66  ? 113.346 149.775 110.484 1.00 53.97  ? 81  LYS Q  CA  1 
ATOM   15470 C C   . LYS P  1 66  ? 113.861 149.726 111.921 1.00 52.14  ? 81  LYS Q  C   1 
ATOM   15471 O O   . LYS P  1 66  ? 115.008 149.355 112.148 1.00 51.81  ? 81  LYS Q  O   1 
ATOM   15472 C CB  . LYS P  1 66  ? 113.300 148.395 109.824 1.00 57.52  ? 81  LYS Q  CB  1 
ATOM   15473 C CG  . LYS P  1 66  ? 112.523 147.329 110.577 1.00 61.85  ? 81  LYS Q  CG  1 
ATOM   15474 C CD  . LYS P  1 66  ? 112.364 146.068 109.767 1.00 66.28  ? 81  LYS Q  CD  1 
ATOM   15475 C CE  . LYS P  1 66  ? 111.505 145.030 110.459 1.00 72.46  ? 81  LYS Q  CE  1 
ATOM   15476 N NZ  . LYS P  1 66  ? 111.327 143.801 109.645 1.00 78.31  ? 81  LYS Q  NZ  1 
ATOM   15477 N N   . ASN P  1 67  ? 113.020 150.109 112.883 1.00 52.86  ? 82  ASN Q  N   1 
ATOM   15478 C CA  . ASN P  1 67  ? 113.358 150.032 114.292 1.00 53.69  ? 82  ASN Q  CA  1 
ATOM   15479 C C   . ASN P  1 67  ? 112.593 148.867 114.923 1.00 56.23  ? 82  ASN Q  C   1 
ATOM   15480 O O   . ASN P  1 67  ? 111.368 148.866 114.956 1.00 57.75  ? 82  ASN Q  O   1 
ATOM   15481 C CB  . ASN P  1 67  ? 113.050 151.373 114.960 1.00 53.06  ? 82  ASN Q  CB  1 
ATOM   15482 C CG  . ASN P  1 67  ? 113.411 151.407 116.428 1.00 54.05  ? 82  ASN Q  CG  1 
ATOM   15483 O OD1 . ASN P  1 67  ? 113.961 150.455 116.965 1.00 54.70  ? 82  ASN Q  OD1 1 
ATOM   15484 N ND2 . ASN P  1 67  ? 113.127 152.495 117.109 1.00 54.02  ? 82  ASN Q  ND2 1 
ATOM   15485 N N   . THR P  1 68  ? 113.329 147.883 115.450 1.00 58.59  ? 83  THR Q  N   1 
ATOM   15486 C CA  . THR P  1 68  ? 112.786 146.689 116.099 1.00 61.03  ? 83  THR Q  CA  1 
ATOM   15487 C C   . THR P  1 68  ? 112.773 146.819 117.631 1.00 61.20  ? 83  THR Q  C   1 
ATOM   15488 O O   . THR P  1 68  ? 112.180 145.988 118.320 1.00 62.66  ? 83  THR Q  O   1 
ATOM   15489 C CB  . THR P  1 68  ? 113.580 145.458 115.642 1.00 62.46  ? 83  THR Q  CB  1 
ATOM   15490 O OG1 . THR P  1 68  ? 113.603 145.424 114.216 1.00 64.46  ? 83  THR Q  OG1 1 
ATOM   15491 C CG2 . THR P  1 68  ? 113.022 144.135 116.124 1.00 67.77  ? 83  THR Q  CG2 1 
ATOM   15492 N N   . GLY P  1 69  ? 113.400 147.873 118.179 1.00 63.89  ? 84  GLY Q  N   1 
ATOM   15493 C CA  . GLY P  1 69  ? 113.496 148.098 119.617 1.00 66.36  ? 84  GLY Q  CA  1 
ATOM   15494 C C   . GLY P  1 69  ? 112.204 148.645 120.231 1.00 69.24  ? 84  GLY Q  C   1 
ATOM   15495 O O   . GLY P  1 69  ? 111.251 148.980 119.528 1.00 70.84  ? 84  GLY Q  O   1 
ATOM   15496 N N   . THR P  1 70  ? 112.201 148.790 121.566 1.00 72.81  ? 85  THR Q  N   1 
ATOM   15497 C CA  . THR P  1 70  ? 111.039 149.276 122.318 1.00 76.61  ? 85  THR Q  CA  1 
ATOM   15498 C C   . THR P  1 70  ? 111.138 150.757 122.711 1.00 78.83  ? 85  THR Q  C   1 
ATOM   15499 O O   . THR P  1 70  ? 110.270 151.274 123.420 1.00 81.05  ? 85  THR Q  O   1 
ATOM   15500 C CB  . THR P  1 70  ? 110.688 148.372 123.512 1.00 77.49  ? 85  THR Q  CB  1 
ATOM   15501 O OG1 . THR P  1 70  ? 111.773 148.287 124.437 1.00 78.28  ? 85  THR Q  OG1 1 
ATOM   15502 C CG2 . THR P  1 70  ? 110.278 146.988 123.065 1.00 79.16  ? 85  THR Q  CG2 1 
ATOM   15503 N N   . THR P  1 71  ? 112.169 151.455 122.207 1.00 79.47  ? 86  THR Q  N   1 
ATOM   15504 C CA  . THR P  1 71  ? 112.358 152.897 122.394 1.00 80.86  ? 86  THR Q  CA  1 
ATOM   15505 C C   . THR P  1 71  ? 112.565 153.595 121.047 1.00 80.48  ? 86  THR Q  C   1 
ATOM   15506 O O   . THR P  1 71  ? 113.084 153.006 120.104 1.00 80.52  ? 86  THR Q  O   1 
ATOM   15507 C CB  . THR P  1 71  ? 113.533 153.208 123.336 1.00 85.19  ? 86  THR Q  CB  1 
ATOM   15508 O OG1 . THR P  1 71  ? 114.746 152.626 122.855 1.00 85.10  ? 86  THR Q  OG1 1 
ATOM   15509 C CG2 . THR P  1 71  ? 113.280 152.754 124.759 1.00 87.27  ? 86  THR Q  CG2 1 
ATOM   15510 N N   . SER P  1 72  ? 112.189 154.879 120.963 1.00 79.47  ? 87  SER Q  N   1 
ATOM   15511 C CA  . SER P  1 72  ? 112.531 155.715 119.817 1.00 76.99  ? 87  SER Q  CA  1 
ATOM   15512 C C   . SER P  1 72  ? 114.051 155.904 119.763 1.00 75.56  ? 87  SER Q  C   1 
ATOM   15513 O O   . SER P  1 72  ? 114.676 156.127 120.795 1.00 76.76  ? 87  SER Q  O   1 
ATOM   15514 C CB  . SER P  1 72  ? 111.816 157.048 119.890 1.00 78.58  ? 87  SER Q  CB  1 
ATOM   15515 O OG  . SER P  1 72  ? 111.799 157.696 118.625 1.00 81.89  ? 87  SER Q  OG  1 
ATOM   15516 N N   . ILE P  1 73  ? 114.646 155.799 118.565 1.00 71.36  ? 88  ILE Q  N   1 
ATOM   15517 C CA  . ILE P  1 73  ? 116.095 155.807 118.378 1.00 67.45  ? 88  ILE Q  CA  1 
ATOM   15518 C C   . ILE P  1 73  ? 116.460 156.845 117.318 1.00 65.63  ? 88  ILE Q  C   1 
ATOM   15519 O O   . ILE P  1 73  ? 115.771 156.965 116.311 1.00 64.48  ? 88  ILE Q  O   1 
ATOM   15520 C CB  . ILE P  1 73  ? 116.593 154.385 118.026 1.00 67.02  ? 88  ILE Q  CB  1 
ATOM   15521 C CG1 . ILE P  1 73  ? 116.621 153.503 119.272 1.00 66.90  ? 88  ILE Q  CG1 1 
ATOM   15522 C CG2 . ILE P  1 73  ? 117.967 154.390 117.369 1.00 66.21  ? 88  ILE Q  CG2 1 
ATOM   15523 C CD1 . ILE P  1 73  ? 116.538 152.019 118.980 1.00 67.00  ? 88  ILE Q  CD1 1 
ATOM   15524 N N   . SER P  1 74  ? 117.555 157.586 117.535 1.00 64.66  ? 89  SER Q  N   1 
ATOM   15525 C CA  . SER P  1 74  ? 117.926 158.712 116.686 1.00 64.97  ? 89  SER Q  CA  1 
ATOM   15526 C C   . SER P  1 74  ? 119.293 158.514 116.019 1.00 63.91  ? 89  SER Q  C   1 
ATOM   15527 O O   . SER P  1 74  ? 120.158 157.807 116.529 1.00 63.87  ? 89  SER Q  O   1 
ATOM   15528 C CB  . SER P  1 74  ? 117.862 160.013 117.459 1.00 66.38  ? 89  SER Q  CB  1 
ATOM   15529 O OG  . SER P  1 74  ? 118.773 159.992 118.553 1.00 67.93  ? 89  SER Q  OG  1 
ATOM   15530 N N   . VAL P  1 75  ? 119.477 159.156 114.862 1.00 61.99  ? 90  VAL Q  N   1 
ATOM   15531 C CA  . VAL P  1 75  ? 120.775 159.233 114.206 1.00 61.29  ? 90  VAL Q  CA  1 
ATOM   15532 C C   . VAL P  1 75  ? 121.675 160.179 115.001 1.00 62.31  ? 90  VAL Q  C   1 
ATOM   15533 O O   . VAL P  1 75  ? 121.357 161.349 115.170 1.00 64.75  ? 90  VAL Q  O   1 
ATOM   15534 C CB  . VAL P  1 75  ? 120.629 159.706 112.748 1.00 60.21  ? 90  VAL Q  CB  1 
ATOM   15535 C CG1 . VAL P  1 75  ? 121.983 159.948 112.094 1.00 60.82  ? 90  VAL Q  CG1 1 
ATOM   15536 C CG2 . VAL P  1 75  ? 119.813 158.722 111.932 1.00 58.42  ? 90  VAL Q  CG2 1 
ATOM   15537 N N   . THR P  1 76  ? 122.826 159.684 115.471 1.00 63.37  ? 91  THR Q  N   1 
ATOM   15538 C CA  . THR P  1 76  ? 123.779 160.480 116.241 1.00 65.99  ? 91  THR Q  CA  1 
ATOM   15539 C C   . THR P  1 76  ? 124.869 161.085 115.356 1.00 66.73  ? 91  THR Q  C   1 
ATOM   15540 O O   . THR P  1 76  ? 125.257 162.238 115.563 1.00 69.27  ? 91  THR Q  O   1 
ATOM   15541 C CB  . THR P  1 76  ? 124.422 159.674 117.373 1.00 67.31  ? 91  THR Q  CB  1 
ATOM   15542 O OG1 . THR P  1 76  ? 125.175 158.578 116.855 1.00 67.48  ? 91  THR Q  OG1 1 
ATOM   15543 C CG2 . THR P  1 76  ? 123.408 159.145 118.355 1.00 68.41  ? 91  THR Q  CG2 1 
ATOM   15544 N N   . SER P  1 77  ? 125.346 160.316 114.371 1.00 62.93  ? 92  SER Q  N   1 
ATOM   15545 C CA  . SER P  1 77  ? 126.383 160.745 113.445 1.00 61.58  ? 92  SER Q  CA  1 
ATOM   15546 C C   . SER P  1 77  ? 126.332 159.917 112.165 1.00 59.69  ? 92  SER Q  C   1 
ATOM   15547 O O   . SER P  1 77  ? 125.704 158.864 112.102 1.00 60.20  ? 92  SER Q  O   1 
ATOM   15548 C CB  . SER P  1 77  ? 127.756 160.701 114.083 1.00 62.94  ? 92  SER Q  CB  1 
ATOM   15549 O OG  . SER P  1 77  ? 128.181 159.366 114.325 1.00 63.12  ? 92  SER Q  OG  1 
ATOM   15550 N N   . ILE P  1 78  ? 126.997 160.415 111.124 1.00 57.43  ? 93  ILE Q  N   1 
ATOM   15551 C CA  . ILE P  1 78  ? 127.084 159.739 109.843 1.00 54.72  ? 93  ILE Q  CA  1 
ATOM   15552 C C   . ILE P  1 78  ? 128.493 159.912 109.276 1.00 52.59  ? 93  ILE Q  C   1 
ATOM   15553 O O   . ILE P  1 78  ? 129.109 160.961 109.391 1.00 53.81  ? 93  ILE Q  O   1 
ATOM   15554 C CB  . ILE P  1 78  ? 125.983 160.226 108.877 1.00 56.25  ? 93  ILE Q  CB  1 
ATOM   15555 C CG1 . ILE P  1 78  ? 126.072 159.532 107.516 1.00 57.16  ? 93  ILE Q  CG1 1 
ATOM   15556 C CG2 . ILE P  1 78  ? 125.974 161.749 108.740 1.00 56.54  ? 93  ILE Q  CG2 1 
ATOM   15557 C CD1 . ILE P  1 78  ? 124.888 159.797 106.595 1.00 57.69  ? 93  ILE Q  CD1 1 
ATOM   15558 N N   . ASN P  1 79  ? 129.003 158.850 108.665 1.00 49.27  ? 94  ASN Q  N   1 
ATOM   15559 C CA  . ASN P  1 79  ? 130.256 158.875 107.942 1.00 47.79  ? 94  ASN Q  CA  1 
ATOM   15560 C C   . ASN P  1 79  ? 129.950 158.438 106.508 1.00 45.90  ? 94  ASN Q  C   1 
ATOM   15561 O O   . ASN P  1 79  ? 129.370 157.376 106.318 1.00 46.99  ? 94  ASN Q  O   1 
ATOM   15562 C CB  . ASN P  1 79  ? 131.251 157.995 108.696 1.00 47.40  ? 94  ASN Q  CB  1 
ATOM   15563 C CG  . ASN P  1 79  ? 132.583 157.917 108.001 1.00 48.43  ? 94  ASN Q  CG  1 
ATOM   15564 O OD1 . ASN P  1 79  ? 132.675 157.459 106.875 1.00 49.80  ? 94  ASN Q  OD1 1 
ATOM   15565 N ND2 . ASN P  1 79  ? 133.644 158.355 108.648 1.00 48.36  ? 94  ASN Q  ND2 1 
ATOM   15566 N N   . ILE P  1 80  ? 130.286 159.258 105.506 1.00 45.25  ? 95  ILE Q  N   1 
ATOM   15567 C CA  . ILE P  1 80  ? 129.995 158.945 104.112 1.00 46.13  ? 95  ILE Q  CA  1 
ATOM   15568 C C   . ILE P  1 80  ? 131.302 158.606 103.413 1.00 45.81  ? 95  ILE Q  C   1 
ATOM   15569 O O   . ILE P  1 80  ? 132.207 159.432 103.313 1.00 46.54  ? 95  ILE Q  O   1 
ATOM   15570 C CB  . ILE P  1 80  ? 129.216 160.073 103.397 1.00 46.99  ? 95  ILE Q  CB  1 
ATOM   15571 C CG1 . ILE P  1 80  ? 127.942 160.420 104.175 1.00 47.80  ? 95  ILE Q  CG1 1 
ATOM   15572 C CG2 . ILE P  1 80  ? 128.911 159.672 101.955 1.00 46.93  ? 95  ILE Q  CG2 1 
ATOM   15573 C CD1 . ILE P  1 80  ? 127.026 161.425 103.507 1.00 47.19  ? 95  ILE Q  CD1 1 
ATOM   15574 N N   . ASN P  1 81  ? 131.404 157.363 102.939 1.00 45.72  ? 96  ASN Q  N   1 
ATOM   15575 C CA  . ASN P  1 81  ? 132.510 156.872 102.136 1.00 46.54  ? 96  ASN Q  CA  1 
ATOM   15576 C C   . ASN P  1 81  ? 133.862 157.059 102.840 1.00 47.54  ? 96  ASN Q  C   1 
ATOM   15577 O O   . ASN P  1 81  ? 134.867 157.403 102.219 1.00 50.01  ? 96  ASN Q  O   1 
ATOM   15578 C CB  . ASN P  1 81  ? 132.407 157.482 100.742 1.00 48.26  ? 96  ASN Q  CB  1 
ATOM   15579 C CG  . ASN P  1 81  ? 132.670 156.461 99.669  1.00 47.13  ? 96  ASN Q  CG  1 
ATOM   15580 O OD1 . ASN P  1 81  ? 131.967 155.460 99.565  1.00 46.49  ? 96  ASN Q  OD1 1 
ATOM   15581 N ND2 . ASN P  1 81  ? 133.695 156.702 98.875  1.00 47.63  ? 96  ASN Q  ND2 1 
ATOM   15582 N N   . GLY P  1 82  ? 133.886 156.852 104.166 1.00 47.85  ? 97  GLY Q  N   1 
ATOM   15583 C CA  . GLY P  1 82  ? 135.052 157.060 105.016 1.00 47.74  ? 97  GLY Q  CA  1 
ATOM   15584 C C   . GLY P  1 82  ? 135.178 158.466 105.614 1.00 50.79  ? 97  GLY Q  C   1 
ATOM   15585 O O   . GLY P  1 82  ? 135.863 158.630 106.620 1.00 52.09  ? 97  GLY Q  O   1 
ATOM   15586 N N   . GLN P  1 83  ? 134.504 159.479 105.048 1.00 51.80  ? 98  GLN Q  N   1 
ATOM   15587 C CA  . GLN P  1 83  ? 134.648 160.869 105.474 1.00 53.53  ? 98  GLN Q  CA  1 
ATOM   15588 C C   . GLN P  1 83  ? 133.655 161.216 106.585 1.00 53.67  ? 98  GLN Q  C   1 
ATOM   15589 O O   . GLN P  1 83  ? 132.491 160.844 106.505 1.00 53.19  ? 98  GLN Q  O   1 
ATOM   15590 C CB  . GLN P  1 83  ? 134.434 161.838 104.300 1.00 58.19  ? 98  GLN Q  CB  1 
ATOM   15591 C CG  . GLN P  1 83  ? 135.016 161.398 102.952 1.00 62.76  ? 98  GLN Q  CG  1 
ATOM   15592 C CD  . GLN P  1 83  ? 136.462 160.960 103.022 1.00 65.25  ? 98  GLN Q  CD  1 
ATOM   15593 O OE1 . GLN P  1 83  ? 137.335 161.716 103.444 1.00 67.44  ? 98  GLN Q  OE1 1 
ATOM   15594 N NE2 . GLN P  1 83  ? 136.739 159.742 102.589 1.00 64.65  ? 98  GLN Q  NE2 1 
ATOM   15595 N N   . PRO P  1 84  ? 134.050 161.989 107.621 1.00 54.57  ? 99  PRO Q  N   1 
ATOM   15596 C CA  . PRO P  1 84  ? 133.109 162.466 108.634 1.00 54.43  ? 99  PRO Q  CA  1 
ATOM   15597 C C   . PRO P  1 84  ? 132.177 163.546 108.081 1.00 54.06  ? 99  PRO Q  C   1 
ATOM   15598 O O   . PRO P  1 84  ? 132.574 164.403 107.295 1.00 54.93  ? 99  PRO Q  O   1 
ATOM   15599 C CB  . PRO P  1 84  ? 134.024 162.996 109.749 1.00 53.87  ? 99  PRO Q  CB  1 
ATOM   15600 C CG  . PRO P  1 84  ? 135.269 163.434 109.012 1.00 55.30  ? 99  PRO Q  CG  1 
ATOM   15601 C CD  . PRO P  1 84  ? 135.422 162.443 107.875 1.00 54.39  ? 99  PRO Q  CD  1 
ATOM   15602 N N   . PHE P  1 85  ? 130.919 163.505 108.525 1.00 54.53  ? 100 PHE Q  N   1 
ATOM   15603 C CA  . PHE P  1 85  ? 129.863 164.435 108.139 1.00 56.52  ? 100 PHE Q  CA  1 
ATOM   15604 C C   . PHE P  1 85  ? 129.038 164.838 109.370 1.00 60.05  ? 100 PHE Q  C   1 
ATOM   15605 O O   . PHE P  1 85  ? 128.844 164.044 110.287 1.00 60.96  ? 100 PHE Q  O   1 
ATOM   15606 C CB  . PHE P  1 85  ? 128.982 163.768 107.080 1.00 54.23  ? 100 PHE Q  CB  1 
ATOM   15607 C CG  . PHE P  1 85  ? 129.352 163.987 105.630 1.00 53.21  ? 100 PHE Q  CG  1 
ATOM   15608 C CD1 . PHE P  1 85  ? 130.431 163.324 105.045 1.00 53.60  ? 100 PHE Q  CD1 1 
ATOM   15609 C CD2 . PHE P  1 85  ? 128.588 164.833 104.832 1.00 52.54  ? 100 PHE Q  CD2 1 
ATOM   15610 C CE1 . PHE P  1 85  ? 130.737 163.515 103.699 1.00 52.99  ? 100 PHE Q  CE1 1 
ATOM   15611 C CE2 . PHE P  1 85  ? 128.889 165.015 103.486 1.00 51.91  ? 100 PHE Q  CE2 1 
ATOM   15612 C CZ  . PHE P  1 85  ? 129.965 164.358 102.918 1.00 52.80  ? 100 PHE Q  CZ  1 
ATOM   15613 N N   . ASN P  1 86  ? 128.533 166.079 109.405 1.00 63.41  ? 101 ASN Q  N   1 
ATOM   15614 C CA  . ASN P  1 86  ? 127.714 166.594 110.500 1.00 66.99  ? 101 ASN Q  CA  1 
ATOM   15615 C C   . ASN P  1 86  ? 126.253 166.752 110.062 1.00 69.20  ? 101 ASN Q  C   1 
ATOM   15616 O O   . ASN P  1 86  ? 125.984 167.400 109.051 1.00 70.28  ? 101 ASN Q  O   1 
ATOM   15617 C CB  . ASN P  1 86  ? 128.258 167.943 110.977 1.00 68.53  ? 101 ASN Q  CB  1 
ATOM   15618 C CG  . ASN P  1 86  ? 129.676 167.888 111.511 1.00 71.50  ? 101 ASN Q  CG  1 
ATOM   15619 O OD1 . ASN P  1 86  ? 130.573 168.528 110.965 1.00 73.31  ? 101 ASN Q  OD1 1 
ATOM   15620 N ND2 . ASN P  1 86  ? 129.886 167.155 112.592 1.00 70.82  ? 101 ASN Q  ND2 1 
ATOM   15621 N N   . ILE P  1 87  ? 125.302 166.216 110.845 1.00 72.48  ? 102 ILE Q  N   1 
ATOM   15622 C CA  . ILE P  1 87  ? 123.879 166.479 110.640 1.00 78.28  ? 102 ILE Q  CA  1 
ATOM   15623 C C   . ILE P  1 87  ? 123.614 167.966 110.916 1.00 81.76  ? 102 ILE Q  C   1 
ATOM   15624 O O   . ILE P  1 87  ? 123.960 168.461 111.991 1.00 81.39  ? 102 ILE Q  O   1 
ATOM   15625 C CB  . ILE P  1 87  ? 122.993 165.524 111.481 1.00 78.28  ? 102 ILE Q  CB  1 
ATOM   15626 C CG1 . ILE P  1 87  ? 123.171 164.061 111.058 1.00 78.11  ? 102 ILE Q  CG1 1 
ATOM   15627 C CG2 . ILE P  1 87  ? 121.522 165.921 111.391 1.00 79.20  ? 102 ILE Q  CG2 1 
ATOM   15628 C CD1 . ILE P  1 87  ? 124.183 163.296 111.879 1.00 77.99  ? 102 ILE Q  CD1 1 
ATOM   15629 N N   . ASN P  1 88  ? 123.068 168.706 109.933 1.00 90.64  ? 103 ASN Q  N   1 
ATOM   15630 C CA  . ASN P  1 88  ? 122.900 170.148 110.150 1.00 98.50  ? 103 ASN Q  CA  1 
ATOM   15631 C C   . ASN P  1 88  ? 121.848 170.383 111.232 1.00 100.65 ? 103 ASN Q  C   1 
ATOM   15632 O O   . ASN P  1 88  ? 122.131 171.014 112.247 1.00 102.57 ? 103 ASN Q  O   1 
ATOM   15633 C CB  . ASN P  1 88  ? 122.559 170.981 108.906 1.00 105.06 ? 103 ASN Q  CB  1 
ATOM   15634 C CG  . ASN P  1 88  ? 122.456 172.467 109.210 1.00 114.08 ? 103 ASN Q  CG  1 
ATOM   15635 O OD1 . ASN P  1 88  ? 123.356 173.231 108.872 1.00 115.61 ? 103 ASN Q  OD1 1 
ATOM   15636 N ND2 . ASN P  1 88  ? 121.367 172.870 109.846 1.00 122.26 ? 103 ASN Q  ND2 1 
ATOM   15637 N N   . GLY P  1 89  ? 120.634 169.883 110.986 1.00 101.14 ? 104 GLY Q  N   1 
ATOM   15638 C CA  . GLY P  1 89  ? 119.490 170.188 111.836 1.00 103.90 ? 104 GLY Q  CA  1 
ATOM   15639 C C   . GLY P  1 89  ? 119.555 169.484 113.191 1.00 105.44 ? 104 GLY Q  C   1 
ATOM   15640 O O   . GLY P  1 89  ? 120.606 169.026 113.632 1.00 105.41 ? 104 GLY Q  O   1 
ATOM   15641 N N   . THR P  1 90  ? 118.389 169.372 113.842 1.00 107.27 ? 105 THR Q  N   1 
ATOM   15642 C CA  . THR P  1 90  ? 118.186 168.378 114.891 1.00 107.70 ? 105 THR Q  CA  1 
ATOM   15643 C C   . THR P  1 90  ? 118.177 166.967 114.289 1.00 105.47 ? 105 THR Q  C   1 
ATOM   15644 O O   . THR P  1 90  ? 117.761 166.773 113.148 1.00 104.20 ? 105 THR Q  O   1 
ATOM   15645 C CB  . THR P  1 90  ? 116.930 168.691 115.715 1.00 110.36 ? 105 THR Q  CB  1 
ATOM   15646 O OG1 . THR P  1 90  ? 116.910 167.814 116.841 1.00 111.60 ? 105 THR Q  OG1 1 
ATOM   15647 C CG2 . THR P  1 90  ? 115.638 168.528 114.944 1.00 111.11 ? 105 THR Q  CG2 1 
ATOM   15648 N N   . ALA P  1 91  ? 118.605 165.971 115.078 1.00 103.43 ? 106 ALA Q  N   1 
ATOM   15649 C CA  . ALA P  1 91  ? 118.682 164.585 114.629 1.00 99.90  ? 106 ALA Q  CA  1 
ATOM   15650 C C   . ALA P  1 91  ? 117.302 164.006 114.303 1.00 95.11  ? 106 ALA Q  C   1 
ATOM   15651 O O   . ALA P  1 91  ? 116.342 164.218 115.043 1.00 94.99  ? 106 ALA Q  O   1 
ATOM   15652 C CB  . ALA P  1 91  ? 119.369 163.763 115.686 1.00 102.06 ? 106 ALA Q  CB  1 
ATOM   15653 N N   . PRO P  1 92  ? 117.157 163.206 113.213 1.00 90.86  ? 107 PRO Q  N   1 
ATOM   15654 C CA  . PRO P  1 92  ? 115.932 162.442 112.983 1.00 88.43  ? 107 PRO Q  CA  1 
ATOM   15655 C C   . PRO P  1 92  ? 115.852 161.279 113.973 1.00 87.81  ? 107 PRO Q  C   1 
ATOM   15656 O O   . PRO P  1 92  ? 116.867 160.736 114.409 1.00 87.12  ? 107 PRO Q  O   1 
ATOM   15657 C CB  . PRO P  1 92  ? 116.100 161.918 111.550 1.00 87.60  ? 107 PRO Q  CB  1 
ATOM   15658 C CG  . PRO P  1 92  ? 117.593 161.760 111.409 1.00 88.81  ? 107 PRO Q  CG  1 
ATOM   15659 C CD  . PRO P  1 92  ? 118.174 162.925 112.189 1.00 90.11  ? 107 PRO Q  CD  1 
ATOM   15660 N N   . SER P  1 93  ? 114.621 160.898 114.319 1.00 86.50  ? 108 SER Q  N   1 
ATOM   15661 C CA  . SER P  1 93  ? 114.342 159.852 115.299 1.00 84.22  ? 108 SER Q  CA  1 
ATOM   15662 C C   . SER P  1 93  ? 113.233 158.945 114.760 1.00 82.70  ? 108 SER Q  C   1 
ATOM   15663 O O   . SER P  1 93  ? 112.227 159.435 114.248 1.00 84.52  ? 108 SER Q  O   1 
ATOM   15664 C CB  . SER P  1 93  ? 113.975 160.498 116.620 1.00 85.96  ? 108 SER Q  CB  1 
ATOM   15665 O OG  . SER P  1 93  ? 113.834 159.561 117.679 1.00 86.99  ? 108 SER Q  OG  1 
ATOM   15666 N N   . ILE P  1 94  ? 113.418 157.621 114.873 1.00 80.15  ? 109 ILE Q  N   1 
ATOM   15667 C CA  . ILE P  1 94  ? 112.465 156.637 114.389 1.00 79.19  ? 109 ILE Q  CA  1 
ATOM   15668 C C   . ILE P  1 94  ? 111.785 155.925 115.564 1.00 79.55  ? 109 ILE Q  C   1 
ATOM   15669 O O   . ILE P  1 94  ? 112.465 155.312 116.388 1.00 79.93  ? 109 ILE Q  O   1 
ATOM   15670 C CB  . ILE P  1 94  ? 113.127 155.676 113.377 1.00 77.87  ? 109 ILE Q  CB  1 
ATOM   15671 C CG1 . ILE P  1 94  ? 112.116 154.622 112.935 1.00 78.79  ? 109 ILE Q  CG1 1 
ATOM   15672 C CG2 . ILE P  1 94  ? 114.430 155.049 113.878 1.00 77.50  ? 109 ILE Q  CG2 1 
ATOM   15673 C CD1 . ILE P  1 94  ? 112.513 153.889 111.677 1.00 79.86  ? 109 ILE Q  CD1 1 
ATOM   15674 N N   . PRO P  1 95  ? 110.435 155.985 115.697 1.00 80.22  ? 110 PRO Q  N   1 
ATOM   15675 C CA  . PRO P  1 95  ? 109.732 155.377 116.826 1.00 79.82  ? 110 PRO Q  CA  1 
ATOM   15676 C C   . PRO P  1 95  ? 109.861 153.857 116.880 1.00 78.14  ? 110 PRO Q  C   1 
ATOM   15677 O O   . PRO P  1 95  ? 110.175 153.202 115.887 1.00 77.11  ? 110 PRO Q  O   1 
ATOM   15678 C CB  . PRO P  1 95  ? 108.259 155.796 116.656 1.00 81.17  ? 110 PRO Q  CB  1 
ATOM   15679 C CG  . PRO P  1 95  ? 108.297 156.979 115.715 1.00 82.82  ? 110 PRO Q  CG  1 
ATOM   15680 C CD  . PRO P  1 95  ? 109.502 156.718 114.835 1.00 80.31  ? 110 PRO Q  CD  1 
ATOM   15681 N N   . ALA P  1 96  ? 109.590 153.293 118.064 1.00 77.52  ? 111 ALA Q  N   1 
ATOM   15682 C CA  . ALA P  1 96  ? 109.621 151.855 118.303 1.00 74.95  ? 111 ALA Q  CA  1 
ATOM   15683 C C   . ALA P  1 96  ? 108.726 151.089 117.313 1.00 72.43  ? 111 ALA Q  C   1 
ATOM   15684 O O   . ALA P  1 96  ? 107.597 151.490 117.036 1.00 72.86  ? 111 ALA Q  O   1 
ATOM   15685 C CB  . ALA P  1 96  ? 109.198 151.610 119.730 1.00 78.12  ? 111 ALA Q  CB  1 
ATOM   15686 N N   . GLY P  1 97  ? 109.231 149.973 116.766 1.00 71.27  ? 112 GLY Q  N   1 
ATOM   15687 C CA  . GLY P  1 97  ? 108.458 149.096 115.889 1.00 72.40  ? 112 GLY Q  CA  1 
ATOM   15688 C C   . GLY P  1 97  ? 108.215 149.603 114.458 1.00 74.51  ? 112 GLY Q  C   1 
ATOM   15689 O O   . GLY P  1 97  ? 107.695 148.849 113.633 1.00 75.52  ? 112 GLY Q  O   1 
ATOM   15690 N N   . ARG P  1 98  ? 108.552 150.866 114.142 1.00 75.65  ? 113 ARG Q  N   1 
ATOM   15691 C CA  . ARG P  1 98  ? 108.243 151.464 112.843 1.00 77.52  ? 113 ARG Q  CA  1 
ATOM   15692 C C   . ARG P  1 98  ? 109.265 151.093 111.766 1.00 75.09  ? 113 ARG Q  C   1 
ATOM   15693 O O   . ARG P  1 98  ? 110.462 151.037 112.027 1.00 72.99  ? 113 ARG Q  O   1 
ATOM   15694 C CB  . ARG P  1 98  ? 108.169 152.993 112.962 1.00 82.17  ? 113 ARG Q  CB  1 
ATOM   15695 C CG  . ARG P  1 98  ? 107.076 153.512 113.885 1.00 89.14  ? 113 ARG Q  CG  1 
ATOM   15696 C CD  . ARG P  1 98  ? 105.666 153.148 113.452 1.00 94.96  ? 113 ARG Q  CD  1 
ATOM   15697 N NE  . ARG P  1 98  ? 105.328 153.644 112.120 1.00 100.03 ? 113 ARG Q  NE  1 
ATOM   15698 C CZ  . ARG P  1 98  ? 104.898 154.868 111.825 1.00 103.47 ? 113 ARG Q  CZ  1 
ATOM   15699 N NH1 . ARG P  1 98  ? 104.633 155.179 110.568 1.00 104.57 ? 113 ARG Q  NH1 1 
ATOM   15700 N NH2 . ARG P  1 98  ? 104.711 155.774 112.771 1.00 103.49 ? 113 ARG Q  NH2 1 
ATOM   15701 N N   . THR P  1 99  ? 108.782 150.899 110.530 1.00 74.05  ? 114 THR Q  N   1 
ATOM   15702 C CA  . THR P  1 99  ? 109.611 151.014 109.335 1.00 74.59  ? 114 THR Q  CA  1 
ATOM   15703 C C   . THR P  1 99  ? 109.176 152.269 108.584 1.00 75.87  ? 114 THR Q  C   1 
ATOM   15704 O O   . THR P  1 99  ? 107.995 152.404 108.269 1.00 78.93  ? 114 THR Q  O   1 
ATOM   15705 C CB  . THR P  1 99  ? 109.473 149.809 108.390 1.00 73.58  ? 114 THR Q  CB  1 
ATOM   15706 O OG1 . THR P  1 99  ? 109.742 148.611 109.113 1.00 74.68  ? 114 THR Q  OG1 1 
ATOM   15707 C CG2 . THR P  1 99  ? 110.422 149.867 107.210 1.00 74.91  ? 114 THR Q  CG2 1 
ATOM   15708 N N   . GLN P  1 100 ? 110.111 153.179 108.279 1.00 76.48  ? 115 GLN Q  N   1 
ATOM   15709 C CA  . GLN P  1 100 ? 109.759 154.401 107.569 1.00 77.33  ? 115 GLN Q  CA  1 
ATOM   15710 C C   . GLN P  1 100 ? 110.940 154.994 106.805 1.00 75.93  ? 115 GLN Q  C   1 
ATOM   15711 O O   . GLN P  1 100 ? 112.092 154.801 107.181 1.00 73.94  ? 115 GLN Q  O   1 
ATOM   15712 C CB  . GLN P  1 100 ? 109.180 155.439 108.535 1.00 78.25  ? 115 GLN Q  CB  1 
ATOM   15713 C CG  . GLN P  1 100 ? 110.099 155.819 109.693 1.00 81.02  ? 115 GLN Q  CG  1 
ATOM   15714 C CD  . GLN P  1 100 ? 109.645 157.097 110.361 1.00 83.92  ? 115 GLN Q  CD  1 
ATOM   15715 O OE1 . GLN P  1 100 ? 109.062 157.071 111.437 1.00 85.24  ? 115 GLN Q  OE1 1 
ATOM   15716 N NE2 . GLN P  1 100 ? 109.868 158.230 109.719 1.00 85.39  ? 115 GLN Q  NE2 1 
ATOM   15717 N N   . PRO P  1 101 ? 110.673 155.784 105.738 1.00 75.62  ? 116 PRO Q  N   1 
ATOM   15718 C CA  . PRO P  1 101 ? 111.648 156.741 105.229 1.00 73.95  ? 116 PRO Q  CA  1 
ATOM   15719 C C   . PRO P  1 101 ? 112.045 157.737 106.318 1.00 72.32  ? 116 PRO Q  C   1 
ATOM   15720 O O   . PRO P  1 101 ? 111.221 158.208 107.100 1.00 73.90  ? 116 PRO Q  O   1 
ATOM   15721 C CB  . PRO P  1 101 ? 110.918 157.466 104.089 1.00 75.49  ? 116 PRO Q  CB  1 
ATOM   15722 C CG  . PRO P  1 101 ? 109.808 156.514 103.692 1.00 76.06  ? 116 PRO Q  CG  1 
ATOM   15723 C CD  . PRO P  1 101 ? 109.409 155.861 104.999 1.00 75.33  ? 116 PRO Q  CD  1 
ATOM   15724 N N   . ILE P  1 102 ? 113.344 158.018 106.379 1.00 70.70  ? 117 ILE Q  N   1 
ATOM   15725 C CA  . ILE P  1 102 ? 113.970 158.990 107.265 1.00 70.54  ? 117 ILE Q  CA  1 
ATOM   15726 C C   . ILE P  1 102 ? 114.791 159.918 106.376 1.00 68.71  ? 117 ILE Q  C   1 
ATOM   15727 O O   . ILE P  1 102 ? 115.520 159.451 105.504 1.00 68.52  ? 117 ILE Q  O   1 
ATOM   15728 C CB  . ILE P  1 102 ? 114.835 158.257 108.321 1.00 72.08  ? 117 ILE Q  CB  1 
ATOM   15729 C CG1 . ILE P  1 102 ? 113.982 157.596 109.410 1.00 75.13  ? 117 ILE Q  CG1 1 
ATOM   15730 C CG2 . ILE P  1 102 ? 115.939 159.132 108.921 1.00 73.41  ? 117 ILE Q  CG2 1 
ATOM   15731 C CD1 . ILE P  1 102 ? 113.299 158.554 110.374 1.00 77.35  ? 117 ILE Q  CD1 1 
ATOM   15732 N N   . THR P  1 103 ? 114.655 161.236 106.579 1.00 68.39  ? 118 THR Q  N   1 
ATOM   15733 C CA  . THR P  1 103 ? 115.377 162.232 105.790 1.00 69.49  ? 118 THR Q  CA  1 
ATOM   15734 C C   . THR P  1 103 ? 116.020 163.263 106.714 1.00 68.10  ? 118 THR Q  C   1 
ATOM   15735 O O   . THR P  1 103 ? 115.381 163.749 107.647 1.00 70.60  ? 118 THR Q  O   1 
ATOM   15736 C CB  . THR P  1 103 ? 114.463 162.928 104.767 1.00 70.90  ? 118 THR Q  CB  1 
ATOM   15737 O OG1 . THR P  1 103 ? 114.013 161.956 103.826 1.00 71.81  ? 118 THR Q  OG1 1 
ATOM   15738 C CG2 . THR P  1 103 ? 115.144 164.025 103.973 1.00 73.21  ? 118 THR Q  CG2 1 
ATOM   15739 N N   . PHE P  1 104 ? 117.280 163.615 106.433 1.00 64.80  ? 119 PHE Q  N   1 
ATOM   15740 C CA  . PHE P  1 104 ? 118.001 164.596 107.230 1.00 64.29  ? 119 PHE Q  CA  1 
ATOM   15741 C C   . PHE P  1 104 ? 119.040 165.340 106.397 1.00 64.71  ? 119 PHE Q  C   1 
ATOM   15742 O O   . PHE P  1 104 ? 119.625 164.795 105.471 1.00 63.61  ? 119 PHE Q  O   1 
ATOM   15743 C CB  . PHE P  1 104 ? 118.637 163.951 108.463 1.00 62.85  ? 119 PHE Q  CB  1 
ATOM   15744 C CG  . PHE P  1 104 ? 119.532 162.756 108.216 1.00 61.64  ? 119 PHE Q  CG  1 
ATOM   15745 C CD1 . PHE P  1 104 ? 118.996 161.491 107.982 1.00 61.46  ? 119 PHE Q  CD1 1 
ATOM   15746 C CD2 . PHE P  1 104 ? 120.917 162.876 108.282 1.00 60.56  ? 119 PHE Q  CD2 1 
ATOM   15747 C CE1 . PHE P  1 104 ? 119.821 160.384 107.815 1.00 60.71  ? 119 PHE Q  CE1 1 
ATOM   15748 C CE2 . PHE P  1 104 ? 121.744 161.769 108.118 1.00 60.76  ? 119 PHE Q  CE2 1 
ATOM   15749 C CZ  . PHE P  1 104 ? 121.192 160.525 107.890 1.00 60.41  ? 119 PHE Q  CZ  1 
ATOM   15750 N N   . GLU P  1 105 ? 119.269 166.607 106.760 1.00 68.29  ? 120 GLU Q  N   1 
ATOM   15751 C CA  . GLU P  1 105 ? 120.263 167.460 106.124 1.00 69.59  ? 120 GLU Q  CA  1 
ATOM   15752 C C   . GLU P  1 105 ? 121.648 167.176 106.718 1.00 67.16  ? 120 GLU Q  C   1 
ATOM   15753 O O   . GLU P  1 105 ? 121.795 167.051 107.927 1.00 65.35  ? 120 GLU Q  O   1 
ATOM   15754 C CB  . GLU P  1 105 ? 119.905 168.930 106.363 1.00 74.96  ? 120 GLU Q  CB  1 
ATOM   15755 C CG  . GLU P  1 105 ? 118.574 169.381 105.767 1.00 82.68  ? 120 GLU Q  CG  1 
ATOM   15756 C CD  . GLU P  1 105 ? 118.601 169.804 104.307 1.00 87.51  ? 120 GLU Q  CD  1 
ATOM   15757 O OE1 . GLU P  1 105 ? 119.371 169.211 103.531 1.00 87.97  ? 120 GLU Q  OE1 1 
ATOM   15758 O OE2 . GLU P  1 105 ? 117.890 170.768 103.952 1.00 89.38  ? 120 GLU Q  OE2 1 
ATOM   15759 N N   . VAL P  1 106 ? 122.688 167.149 105.874 1.00 66.09  ? 121 VAL Q  N   1 
ATOM   15760 C CA  . VAL P  1 106 ? 124.042 166.849 106.325 1.00 65.47  ? 121 VAL Q  CA  1 
ATOM   15761 C C   . VAL P  1 106 ? 125.070 167.744 105.616 1.00 65.94  ? 121 VAL Q  C   1 
ATOM   15762 O O   . VAL P  1 106 ? 124.868 168.160 104.481 1.00 65.52  ? 121 VAL Q  O   1 
ATOM   15763 C CB  . VAL P  1 106 ? 124.335 165.342 106.158 1.00 66.29  ? 121 VAL Q  CB  1 
ATOM   15764 C CG1 . VAL P  1 106 ? 124.775 164.958 104.755 1.00 64.16  ? 121 VAL Q  CG1 1 
ATOM   15765 C CG2 . VAL P  1 106 ? 125.364 164.870 107.157 1.00 67.56  ? 121 VAL Q  CG2 1 
ATOM   15766 N N   . THR P  1 107 ? 126.195 168.023 106.295 1.00 67.08  ? 122 THR Q  N   1 
ATOM   15767 C CA  . THR P  1 107 ? 127.305 168.815 105.765 1.00 69.02  ? 122 THR Q  CA  1 
ATOM   15768 C C   . THR P  1 107 ? 128.629 168.072 105.951 1.00 69.16  ? 122 THR Q  C   1 
ATOM   15769 O O   . THR P  1 107 ? 128.790 167.349 106.928 1.00 67.86  ? 122 THR Q  O   1 
ATOM   15770 C CB  . THR P  1 107 ? 127.392 170.190 106.447 1.00 70.47  ? 122 THR Q  CB  1 
ATOM   15771 O OG1 . THR P  1 107 ? 127.546 170.050 107.860 1.00 71.73  ? 122 THR Q  OG1 1 
ATOM   15772 C CG2 . THR P  1 107 ? 126.192 171.065 106.179 1.00 71.55  ? 122 THR Q  CG2 1 
ATOM   15773 N N   . PRO P  1 108 ? 129.614 168.212 105.036 1.00 71.04  ? 123 PRO Q  N   1 
ATOM   15774 C CA  . PRO P  1 108 ? 130.944 167.636 105.229 1.00 73.17  ? 123 PRO Q  CA  1 
ATOM   15775 C C   . PRO P  1 108 ? 131.625 168.243 106.453 1.00 76.66  ? 123 PRO Q  C   1 
ATOM   15776 O O   . PRO P  1 108 ? 131.625 169.458 106.618 1.00 78.05  ? 123 PRO Q  O   1 
ATOM   15777 C CB  . PRO P  1 108 ? 131.712 167.998 103.948 1.00 73.01  ? 123 PRO Q  CB  1 
ATOM   15778 C CG  . PRO P  1 108 ? 130.640 168.365 102.946 1.00 71.68  ? 123 PRO Q  CG  1 
ATOM   15779 C CD  . PRO P  1 108 ? 129.508 168.930 103.767 1.00 70.44  ? 123 PRO Q  CD  1 
ATOM   15780 N N   . ALA P  1 109 ? 132.228 167.402 107.307 1.00 81.74  ? 124 ALA Q  N   1 
ATOM   15781 C CA  . ALA P  1 109 ? 132.847 167.884 108.543 1.00 86.67  ? 124 ALA Q  CA  1 
ATOM   15782 C C   . ALA P  1 109 ? 134.198 168.566 108.293 1.00 91.90  ? 124 ALA Q  C   1 
ATOM   15783 O O   . ALA P  1 109 ? 134.611 169.437 109.067 1.00 95.06  ? 124 ALA Q  O   1 
ATOM   15784 C CB  . ALA P  1 109 ? 132.963 166.753 109.533 1.00 86.15  ? 124 ALA Q  CB  1 
ATOM   15785 N N   . SER P  1 110 ? 134.898 168.142 107.229 1.00 97.33  ? 125 SER Q  N   1 
ATOM   15786 C CA  . SER P  1 110 ? 136.189 168.688 106.818 1.00 102.45 ? 125 SER Q  CA  1 
ATOM   15787 C C   . SER P  1 110 ? 136.379 168.517 105.307 1.00 104.87 ? 125 SER Q  C   1 
ATOM   15788 O O   . SER P  1 110 ? 135.737 167.669 104.688 1.00 105.88 ? 125 SER Q  O   1 
ATOM   15789 C CB  . SER P  1 110 ? 137.311 168.057 107.607 1.00 104.50 ? 125 SER Q  CB  1 
ATOM   15790 O OG  . SER P  1 110 ? 138.551 168.687 107.321 1.00 106.58 ? 125 SER Q  OG  1 
ATOM   15791 N N   . GLY P  1 111 ? 137.250 169.350 104.714 1.00 108.06 ? 126 GLY Q  N   1 
ATOM   15792 C CA  . GLY P  1 111 ? 137.504 169.351 103.279 1.00 110.06 ? 126 GLY Q  CA  1 
ATOM   15793 C C   . GLY P  1 111 ? 136.269 169.711 102.448 1.00 109.87 ? 126 GLY Q  C   1 
ATOM   15794 O O   . GLY P  1 111 ? 135.363 170.395 102.927 1.00 110.21 ? 126 GLY Q  O   1 
ATOM   15795 N N   . LYS P  1 112 ? 136.252 169.231 101.192 1.00 110.05 ? 127 LYS Q  N   1 
ATOM   15796 C CA  . LYS P  1 112 ? 135.187 169.510 100.239 1.00 110.02 ? 127 LYS Q  CA  1 
ATOM   15797 C C   . LYS P  1 112 ? 134.975 168.306 99.319  1.00 106.73 ? 127 LYS Q  C   1 
ATOM   15798 O O   . LYS P  1 112 ? 135.708 168.130 98.351  1.00 108.15 ? 127 LYS Q  O   1 
ATOM   15799 C CB  . LYS P  1 112 ? 135.491 170.801 99.467  1.00 115.03 ? 127 LYS Q  CB  1 
ATOM   15800 C CG  . LYS P  1 112 ? 134.494 171.165 98.371  1.00 119.48 ? 127 LYS Q  CG  1 
ATOM   15801 C CD  . LYS P  1 112 ? 133.052 171.242 98.844  1.00 124.10 ? 127 LYS Q  CD  1 
ATOM   15802 C CE  . LYS P  1 112 ? 132.066 171.695 97.783  1.00 127.22 ? 127 LYS Q  CE  1 
ATOM   15803 N NZ  . LYS P  1 112 ? 131.941 170.725 96.669  1.00 128.23 ? 127 LYS Q  NZ  1 
ATOM   15804 N N   . PRO P  1 113 ? 133.979 167.429 99.595  1.00 103.20 ? 128 PRO Q  N   1 
ATOM   15805 C CA  . PRO P  1 113 ? 133.664 166.310 98.712  1.00 98.35  ? 128 PRO Q  CA  1 
ATOM   15806 C C   . PRO P  1 113 ? 132.916 166.803 97.475  1.00 93.65  ? 128 PRO Q  C   1 
ATOM   15807 O O   . PRO P  1 113 ? 132.440 167.941 97.411  1.00 95.05  ? 128 PRO Q  O   1 
ATOM   15808 C CB  . PRO P  1 113 ? 132.767 165.402 99.571  1.00 101.02 ? 128 PRO Q  CB  1 
ATOM   15809 C CG  . PRO P  1 113 ? 132.067 166.369 100.496 1.00 102.31 ? 128 PRO Q  CG  1 
ATOM   15810 C CD  . PRO P  1 113 ? 133.075 167.477 100.747 1.00 103.54 ? 128 PRO Q  CD  1 
ATOM   15811 N N   . ASN P  1 114 ? 132.833 165.913 96.489  1.00 84.52  ? 129 ASN Q  N   1 
ATOM   15812 C CA  . ASN P  1 114 ? 132.202 166.198 95.217  1.00 77.77  ? 129 ASN Q  CA  1 
ATOM   15813 C C   . ASN P  1 114 ? 131.577 164.902 94.707  1.00 73.57  ? 129 ASN Q  C   1 
ATOM   15814 O O   . ASN P  1 114 ? 132.279 164.055 94.166  1.00 72.55  ? 129 ASN Q  O   1 
ATOM   15815 C CB  . ASN P  1 114 ? 133.229 166.816 94.268  1.00 78.40  ? 129 ASN Q  CB  1 
ATOM   15816 C CG  . ASN P  1 114 ? 132.669 167.122 92.900  1.00 80.19  ? 129 ASN Q  CG  1 
ATOM   15817 O OD1 . ASN P  1 114 ? 131.623 167.754 92.777  1.00 82.00  ? 129 ASN Q  OD1 1 
ATOM   15818 N ND2 . ASN P  1 114 ? 133.372 166.706 91.860  1.00 79.12  ? 129 ASN Q  ND2 1 
ATOM   15819 N N   . PHE P  1 115 ? 130.272 164.719 94.938  1.00 68.46  ? 130 PHE Q  N   1 
ATOM   15820 C CA  . PHE P  1 115 ? 129.580 163.530 94.473  1.00 64.72  ? 130 PHE Q  CA  1 
ATOM   15821 C C   . PHE P  1 115 ? 129.231 163.654 92.987  1.00 64.51  ? 130 PHE Q  C   1 
ATOM   15822 O O   . PHE P  1 115 ? 128.950 164.744 92.501  1.00 66.96  ? 130 PHE Q  O   1 
ATOM   15823 C CB  . PHE P  1 115 ? 128.335 163.316 95.326  1.00 63.03  ? 130 PHE Q  CB  1 
ATOM   15824 C CG  . PHE P  1 115 ? 128.558 163.258 96.818  1.00 61.44  ? 130 PHE Q  CG  1 
ATOM   15825 C CD1 . PHE P  1 115 ? 129.103 162.124 97.412  1.00 60.88  ? 130 PHE Q  CD1 1 
ATOM   15826 C CD2 . PHE P  1 115 ? 128.176 164.317 97.637  1.00 60.90  ? 130 PHE Q  CD2 1 
ATOM   15827 C CE1 . PHE P  1 115 ? 129.275 162.054 98.791  1.00 61.03  ? 130 PHE Q  CE1 1 
ATOM   15828 C CE2 . PHE P  1 115 ? 128.341 164.249 99.019  1.00 61.55  ? 130 PHE Q  CE2 1 
ATOM   15829 C CZ  . PHE P  1 115 ? 128.892 163.116 99.594  1.00 61.59  ? 130 PHE Q  CZ  1 
ATOM   15830 N N   . SER P  1 116 ? 129.229 162.521 92.267  1.00 62.39  ? 131 SER Q  N   1 
ATOM   15831 C CA  . SER P  1 116 ? 128.905 162.452 90.843  1.00 64.05  ? 131 SER Q  CA  1 
ATOM   15832 C C   . SER P  1 116 ? 127.543 161.784 90.625  1.00 65.29  ? 131 SER Q  C   1 
ATOM   15833 O O   . SER P  1 116 ? 127.250 160.778 91.259  1.00 65.25  ? 131 SER Q  O   1 
ATOM   15834 C CB  . SER P  1 116 ? 130.011 161.751 90.082  1.00 64.99  ? 131 SER Q  CB  1 
ATOM   15835 O OG  . SER P  1 116 ? 130.282 160.465 90.618  1.00 64.28  ? 131 SER Q  OG  1 
ATOM   15836 N N   . PRO P  1 117 ? 126.652 162.328 89.752  1.00 66.39  ? 132 PRO Q  N   1 
ATOM   15837 C CA  . PRO P  1 117 ? 125.325 161.760 89.514  1.00 65.15  ? 132 PRO Q  CA  1 
ATOM   15838 C C   . PRO P  1 117 ? 125.316 160.272 89.181  1.00 63.74  ? 132 PRO Q  C   1 
ATOM   15839 O O   . PRO P  1 117 ? 126.109 159.788 88.374  1.00 63.78  ? 132 PRO Q  O   1 
ATOM   15840 C CB  . PRO P  1 117 ? 124.767 162.578 88.341  1.00 67.04  ? 132 PRO Q  CB  1 
ATOM   15841 C CG  . PRO P  1 117 ? 125.429 163.925 88.519  1.00 69.11  ? 132 PRO Q  CG  1 
ATOM   15842 C CD  . PRO P  1 117 ? 126.822 163.585 89.015  1.00 67.52  ? 132 PRO Q  CD  1 
ATOM   15843 N N   . GLY P  1 118 ? 124.409 159.546 89.843  1.00 60.91  ? 133 GLY Q  N   1 
ATOM   15844 C CA  . GLY P  1 118 ? 124.216 158.113 89.651  1.00 58.01  ? 133 GLY Q  CA  1 
ATOM   15845 C C   . GLY P  1 118 ? 125.292 157.227 90.289  1.00 55.20  ? 133 GLY Q  C   1 
ATOM   15846 O O   . GLY P  1 118 ? 125.142 156.006 90.291  1.00 56.53  ? 133 GLY Q  O   1 
ATOM   15847 N N   . ALA P  1 119 ? 126.354 157.812 90.856  1.00 51.84  ? 134 ALA Q  N   1 
ATOM   15848 C CA  . ALA P  1 119 ? 127.363 157.036 91.569  1.00 49.43  ? 134 ALA Q  CA  1 
ATOM   15849 C C   . ALA P  1 119 ? 126.867 156.629 92.961  1.00 47.65  ? 134 ALA Q  C   1 
ATOM   15850 O O   . ALA P  1 119 ? 126.035 157.308 93.567  1.00 46.77  ? 134 ALA Q  O   1 
ATOM   15851 C CB  . ALA P  1 119 ? 128.666 157.805 91.622  1.00 49.51  ? 134 ALA Q  CB  1 
ATOM   15852 N N   . SER P  1 120 ? 127.405 155.509 93.463  1.00 46.10  ? 135 SER Q  N   1 
ATOM   15853 C CA  . SER P  1 120 ? 127.057 154.938 94.758  1.00 44.97  ? 135 SER Q  CA  1 
ATOM   15854 C C   . SER P  1 120 ? 128.148 155.220 95.783  1.00 44.28  ? 135 SER Q  C   1 
ATOM   15855 O O   . SER P  1 120 ? 129.326 154.988 95.524  1.00 45.88  ? 135 SER Q  O   1 
ATOM   15856 C CB  . SER P  1 120 ? 126.875 153.451 94.651  1.00 44.79  ? 135 SER Q  CB  1 
ATOM   15857 O OG  . SER P  1 120 ? 125.786 153.138 93.808  1.00 47.76  ? 135 SER Q  OG  1 
ATOM   15858 N N   . TYR P  1 121 ? 127.737 155.663 96.972  1.00 42.00  ? 136 TYR Q  N   1 
ATOM   15859 C CA  . TYR P  1 121 ? 128.611 155.984 98.091  1.00 41.93  ? 136 TYR Q  CA  1 
ATOM   15860 C C   . TYR P  1 121 ? 128.122 155.192 99.298  1.00 41.56  ? 136 TYR Q  C   1 
ATOM   15861 O O   . TYR P  1 121 ? 126.917 155.109 99.521  1.00 41.62  ? 136 TYR Q  O   1 
ATOM   15862 C CB  . TYR P  1 121 ? 128.558 157.496 98.358  1.00 41.61  ? 136 TYR Q  CB  1 
ATOM   15863 C CG  . TYR P  1 121 ? 129.009 158.280 97.150  1.00 42.60  ? 136 TYR Q  CG  1 
ATOM   15864 C CD1 . TYR P  1 121 ? 130.358 158.545 96.941  1.00 42.82  ? 136 TYR Q  CD1 1 
ATOM   15865 C CD2 . TYR P  1 121 ? 128.104 158.672 96.169  1.00 42.74  ? 136 TYR Q  CD2 1 
ATOM   15866 C CE1 . TYR P  1 121 ? 130.792 159.177 95.783  1.00 43.13  ? 136 TYR Q  CE1 1 
ATOM   15867 C CE2 . TYR P  1 121 ? 128.525 159.302 95.004  1.00 44.16  ? 136 TYR Q  CE2 1 
ATOM   15868 C CZ  . TYR P  1 121 ? 129.879 159.547 94.808  1.00 44.43  ? 136 TYR Q  CZ  1 
ATOM   15869 O OH  . TYR P  1 121 ? 130.336 160.141 93.662  1.00 47.17  ? 136 TYR Q  OH  1 
ATOM   15870 N N   . THR P  1 122 ? 129.021 154.609 100.099 1.00 42.11  ? 137 THR Q  N   1 
ATOM   15871 C CA  . THR P  1 122 ? 128.535 154.035 101.348 1.00 44.40  ? 137 THR Q  CA  1 
ATOM   15872 C C   . THR P  1 122 ? 128.323 155.142 102.366 1.00 42.82  ? 137 THR Q  C   1 
ATOM   15873 O O   . THR P  1 122 ? 129.044 156.134 102.393 1.00 43.63  ? 137 THR Q  O   1 
ATOM   15874 C CB  . THR P  1 122 ? 129.440 152.944 101.926 1.00 45.37  ? 137 THR Q  CB  1 
ATOM   15875 O OG1 . THR P  1 122 ? 130.693 153.495 102.326 1.00 49.44  ? 137 THR Q  OG1 1 
ATOM   15876 C CG2 . THR P  1 122 ? 129.733 151.865 100.917 1.00 45.26  ? 137 THR Q  CG2 1 
ATOM   15877 N N   . ALA P  1 123 ? 127.299 155.001 103.196 1.00 42.03  ? 138 ALA Q  N   1 
ATOM   15878 C CA  . ALA P  1 123 ? 127.211 155.768 104.417 1.00 42.49  ? 138 ALA Q  CA  1 
ATOM   15879 C C   . ALA P  1 123 ? 127.137 154.760 105.551 1.00 42.35  ? 138 ALA Q  C   1 
ATOM   15880 O O   . ALA P  1 123 ? 126.437 153.764 105.438 1.00 43.29  ? 138 ALA Q  O   1 
ATOM   15881 C CB  . ALA P  1 123 ? 125.986 156.654 104.382 1.00 42.24  ? 138 ALA Q  CB  1 
ATOM   15882 N N   . THR P  1 124 ? 127.855 154.992 106.653 1.00 42.17  ? 139 THR Q  N   1 
ATOM   15883 C CA  . THR P  1 124 ? 127.515 154.300 107.882 1.00 43.55  ? 139 THR Q  CA  1 
ATOM   15884 C C   . THR P  1 124 ? 126.784 155.299 108.758 1.00 42.13  ? 139 THR Q  C   1 
ATOM   15885 O O   . THR P  1 124 ? 127.313 156.364 109.074 1.00 41.39  ? 139 THR Q  O   1 
ATOM   15886 C CB  . THR P  1 124 ? 128.732 153.740 108.623 1.00 45.83  ? 139 THR Q  CB  1 
ATOM   15887 O OG1 . THR P  1 124 ? 129.538 154.832 109.054 1.00 48.46  ? 139 THR Q  OG1 1 
ATOM   15888 C CG2 . THR P  1 124 ? 129.582 152.847 107.749 1.00 45.63  ? 139 THR Q  CG2 1 
ATOM   15889 N N   . ILE P  1 125 ? 125.560 154.951 109.130 1.00 43.03  ? 140 ILE Q  N   1 
ATOM   15890 C CA  . ILE P  1 125 ? 124.760 155.795 109.991 1.00 44.41  ? 140 ILE Q  CA  1 
ATOM   15891 C C   . ILE P  1 125 ? 124.877 155.202 111.391 1.00 44.23  ? 140 ILE Q  C   1 
ATOM   15892 O O   . ILE P  1 125 ? 124.701 153.999 111.558 1.00 43.67  ? 140 ILE Q  O   1 
ATOM   15893 C CB  . ILE P  1 125 ? 123.309 155.890 109.472 1.00 45.13  ? 140 ILE Q  CB  1 
ATOM   15894 C CG1 . ILE P  1 125 ? 123.253 156.338 108.006 1.00 46.76  ? 140 ILE Q  CG1 1 
ATOM   15895 C CG2 . ILE P  1 125 ? 122.521 156.855 110.328 1.00 45.18  ? 140 ILE Q  CG2 1 
ATOM   15896 C CD1 . ILE P  1 125 ? 123.114 155.224 106.993 1.00 49.33  ? 140 ILE Q  CD1 1 
ATOM   15897 N N   . TYR P  1 126 ? 125.228 156.035 112.374 1.00 44.65  ? 141 TYR Q  N   1 
ATOM   15898 C CA  . TYR P  1 126 ? 125.375 155.599 113.751 1.00 44.57  ? 141 TYR Q  CA  1 
ATOM   15899 C C   . TYR P  1 126 ? 124.197 156.095 114.575 1.00 45.34  ? 141 TYR Q  C   1 
ATOM   15900 O O   . TYR P  1 126 ? 123.926 157.288 114.658 1.00 47.81  ? 141 TYR Q  O   1 
ATOM   15901 C CB  . TYR P  1 126 ? 126.703 156.083 114.330 1.00 42.89  ? 141 TYR Q  CB  1 
ATOM   15902 C CG  . TYR P  1 126 ? 127.891 155.337 113.788 1.00 42.10  ? 141 TYR Q  CG  1 
ATOM   15903 C CD1 . TYR P  1 126 ? 128.201 154.066 114.256 1.00 40.77  ? 141 TYR Q  CD1 1 
ATOM   15904 C CD2 . TYR P  1 126 ? 128.690 155.891 112.795 1.00 41.37  ? 141 TYR Q  CD2 1 
ATOM   15905 C CE1 . TYR P  1 126 ? 129.290 153.365 113.761 1.00 39.63  ? 141 TYR Q  CE1 1 
ATOM   15906 C CE2 . TYR P  1 126 ? 129.778 155.194 112.280 1.00 40.09  ? 141 TYR Q  CE2 1 
ATOM   15907 C CZ  . TYR P  1 126 ? 130.083 153.932 112.771 1.00 40.56  ? 141 TYR Q  CZ  1 
ATOM   15908 O OH  . TYR P  1 126 ? 131.159 153.235 112.297 1.00 40.30  ? 141 TYR Q  OH  1 
ATOM   15909 N N   . PHE P  1 127 ? 123.514 155.152 115.214 1.00 47.08  ? 142 PHE Q  N   1 
ATOM   15910 C CA  . PHE P  1 127 ? 122.290 155.406 115.961 1.00 49.75  ? 142 PHE Q  CA  1 
ATOM   15911 C C   . PHE P  1 127 ? 122.571 155.495 117.464 1.00 52.03  ? 142 PHE Q  C   1 
ATOM   15912 O O   . PHE P  1 127 ? 123.634 155.095 117.923 1.00 52.66  ? 142 PHE Q  O   1 
ATOM   15913 C CB  . PHE P  1 127 ? 121.288 154.315 115.589 1.00 48.21  ? 142 PHE Q  CB  1 
ATOM   15914 C CG  . PHE P  1 127 ? 120.920 154.339 114.123 1.00 46.06  ? 142 PHE Q  CG  1 
ATOM   15915 C CD1 . PHE P  1 127 ? 119.860 155.116 113.668 1.00 44.84  ? 142 PHE Q  CD1 1 
ATOM   15916 C CD2 . PHE P  1 127 ? 121.664 153.624 113.186 1.00 45.06  ? 142 PHE Q  CD2 1 
ATOM   15917 C CE1 . PHE P  1 127 ? 119.541 155.157 112.315 1.00 44.91  ? 142 PHE Q  CE1 1 
ATOM   15918 C CE2 . PHE P  1 127 ? 121.357 153.680 111.830 1.00 44.71  ? 142 PHE Q  CE2 1 
ATOM   15919 C CZ  . PHE P  1 127 ? 120.291 154.443 111.399 1.00 44.15  ? 142 PHE Q  CZ  1 
ATOM   15920 N N   . SER P  1 128 ? 121.602 155.978 118.254 1.00 56.52  ? 143 SER Q  N   1 
ATOM   15921 C CA  . SER P  1 128 ? 121.764 156.192 119.695 1.00 60.31  ? 143 SER Q  CA  1 
ATOM   15922 C C   . SER P  1 128 ? 121.994 154.914 120.522 1.00 63.41  ? 143 SER Q  C   1 
ATOM   15923 O O   . SER P  1 128 ? 122.335 154.998 121.703 1.00 66.73  ? 143 SER Q  O   1 
ATOM   15924 C CB  . SER P  1 128 ? 120.661 157.076 120.235 1.00 60.27  ? 143 SER Q  CB  1 
ATOM   15925 O OG  . SER P  1 128 ? 119.396 156.447 120.113 1.00 61.69  ? 143 SER Q  OG  1 
ATOM   15926 N N   . ASN P  1 129 ? 121.897 153.729 119.896 1.00 65.04  ? 144 ASN Q  N   1 
ATOM   15927 C CA  . ASN P  1 129 ? 122.379 152.468 120.458 1.00 65.98  ? 144 ASN Q  CA  1 
ATOM   15928 C C   . ASN P  1 129 ? 123.915 152.341 120.465 1.00 67.28  ? 144 ASN Q  C   1 
ATOM   15929 O O   . ASN P  1 129 ? 124.449 151.356 120.984 1.00 70.22  ? 144 ASN Q  O   1 
ATOM   15930 C CB  . ASN P  1 129 ? 121.886 151.282 119.619 1.00 70.83  ? 144 ASN Q  CB  1 
ATOM   15931 C CG  . ASN P  1 129 ? 120.401 151.303 119.306 1.00 71.40  ? 144 ASN Q  CG  1 
ATOM   15932 O OD1 . ASN P  1 129 ? 119.595 151.759 120.112 1.00 74.17  ? 144 ASN Q  OD1 1 
ATOM   15933 N ND2 . ASN P  1 129 ? 120.034 150.825 118.131 1.00 70.27  ? 144 ASN Q  ND2 1 
ATOM   15934 N N   . GLY P  1 130 ? 124.639 153.253 119.807 1.00 66.67  ? 145 GLY Q  N   1 
ATOM   15935 C CA  . GLY P  1 130 ? 126.022 153.022 119.406 1.00 66.48  ? 145 GLY Q  CA  1 
ATOM   15936 C C   . GLY P  1 130 ? 126.172 152.103 118.186 1.00 65.60  ? 145 GLY Q  C   1 
ATOM   15937 O O   . GLY P  1 130 ? 127.278 151.944 117.664 1.00 66.93  ? 145 GLY Q  O   1 
ATOM   15938 N N   . GLN P  1 131 ? 125.058 151.525 117.710 1.00 58.18  ? 146 GLN Q  N   1 
ATOM   15939 C CA  . GLN P  1 131 ? 125.001 150.661 116.533 1.00 53.40  ? 146 GLN Q  CA  1 
ATOM   15940 C C   . GLN P  1 131 ? 125.307 151.452 115.260 1.00 50.08  ? 146 GLN Q  C   1 
ATOM   15941 O O   . GLN P  1 131 ? 124.725 152.510 115.038 1.00 49.52  ? 146 GLN Q  O   1 
ATOM   15942 C CB  . GLN P  1 131 ? 123.593 150.066 116.440 1.00 50.56  ? 146 GLN Q  CB  1 
ATOM   15943 C CG  . GLN P  1 131 ? 123.438 149.026 115.340 1.00 49.19  ? 146 GLN Q  CG  1 
ATOM   15944 C CD  . GLN P  1 131 ? 122.020 148.547 115.141 1.00 48.23  ? 146 GLN Q  CD  1 
ATOM   15945 O OE1 . GLN P  1 131 ? 121.078 148.956 115.812 1.00 49.10  ? 146 GLN Q  OE1 1 
ATOM   15946 N NE2 . GLN P  1 131 ? 121.832 147.659 114.181 1.00 47.09  ? 146 GLN Q  NE2 1 
ATOM   15947 N N   . GLY P  1 132 ? 126.177 150.903 114.402 1.00 48.09  ? 147 GLY Q  N   1 
ATOM   15948 C CA  . GLY P  1 132 ? 126.406 151.446 113.073 1.00 48.28  ? 147 GLY Q  CA  1 
ATOM   15949 C C   . GLY P  1 132 ? 125.860 150.525 111.987 1.00 48.07  ? 147 GLY Q  C   1 
ATOM   15950 O O   . GLY P  1 132 ? 126.147 149.331 111.990 1.00 49.16  ? 147 GLY Q  O   1 
ATOM   15951 N N   . ALA P  1 133 ? 125.088 151.078 111.050 1.00 46.59  ? 148 ALA Q  N   1 
ATOM   15952 C CA  . ALA P  1 133 ? 124.576 150.325 109.913 1.00 45.08  ? 148 ALA Q  CA  1 
ATOM   15953 C C   . ALA P  1 133 ? 125.194 150.868 108.626 1.00 43.94  ? 148 ALA Q  C   1 
ATOM   15954 O O   . ALA P  1 133 ? 125.051 152.053 108.346 1.00 44.02  ? 148 ALA Q  O   1 
ATOM   15955 C CB  . ALA P  1 133 ? 123.067 150.424 109.900 1.00 46.19  ? 148 ALA Q  CB  1 
ATOM   15956 N N   . PRO P  1 134 ? 125.895 150.046 107.805 1.00 42.88  ? 149 PRO Q  N   1 
ATOM   15957 C CA  . PRO P  1 134 ? 126.288 150.466 106.461 1.00 41.71  ? 149 PRO Q  CA  1 
ATOM   15958 C C   . PRO P  1 134 ? 125.076 150.486 105.529 1.00 40.97  ? 149 PRO Q  C   1 
ATOM   15959 O O   . PRO P  1 134 ? 124.210 149.617 105.585 1.00 43.13  ? 149 PRO Q  O   1 
ATOM   15960 C CB  . PRO P  1 134 ? 127.301 149.402 106.012 1.00 41.88  ? 149 PRO Q  CB  1 
ATOM   15961 C CG  . PRO P  1 134 ? 126.939 148.163 106.814 1.00 42.05  ? 149 PRO Q  CG  1 
ATOM   15962 C CD  . PRO P  1 134 ? 126.333 148.674 108.106 1.00 42.37  ? 149 PRO Q  CD  1 
ATOM   15963 N N   . ALA P  1 135 ? 125.036 151.491 104.660 1.00 40.48  ? 150 ALA Q  N   1 
ATOM   15964 C CA  . ALA P  1 135 ? 123.985 151.701 103.673 1.00 40.47  ? 150 ALA Q  CA  1 
ATOM   15965 C C   . ALA P  1 135 ? 124.614 152.222 102.382 1.00 40.00  ? 150 ALA Q  C   1 
ATOM   15966 O O   . ALA P  1 135 ? 125.668 152.857 102.417 1.00 40.07  ? 150 ALA Q  O   1 
ATOM   15967 C CB  . ALA P  1 135 ? 123.004 152.705 104.224 1.00 41.49  ? 150 ALA Q  CB  1 
ATOM   15968 N N   . THR P  1 136 ? 123.992 151.968 101.227 1.00 41.97  ? 151 THR Q  N   1 
ATOM   15969 C CA  . THR P  1 136 ? 124.458 152.575 99.982  1.00 42.52  ? 151 THR Q  CA  1 
ATOM   15970 C C   . THR P  1 136 ? 123.539 153.742 99.654  1.00 42.72  ? 151 THR Q  C   1 
ATOM   15971 O O   . THR P  1 136 ? 122.322 153.565 99.601  1.00 44.02  ? 151 THR Q  O   1 
ATOM   15972 C CB  . THR P  1 136 ? 124.434 151.577 98.817  1.00 43.45  ? 151 THR Q  CB  1 
ATOM   15973 O OG1 . THR P  1 136 ? 125.416 150.572 99.056  1.00 44.15  ? 151 THR Q  OG1 1 
ATOM   15974 C CG2 . THR P  1 136 ? 124.740 152.204 97.473  1.00 45.10  ? 151 THR Q  CG2 1 
ATOM   15975 N N   . LEU P  1 137 ? 124.120 154.921 99.426  1.00 42.40  ? 152 LEU Q  N   1 
ATOM   15976 C CA  . LEU P  1 137 ? 123.403 156.089 98.944  1.00 43.58  ? 152 LEU Q  CA  1 
ATOM   15977 C C   . LEU P  1 137 ? 123.772 156.308 97.477  1.00 44.40  ? 152 LEU Q  C   1 
ATOM   15978 O O   . LEU P  1 137 ? 124.948 156.295 97.130  1.00 44.28  ? 152 LEU Q  O   1 
ATOM   15979 C CB  . LEU P  1 137 ? 123.793 157.316 99.774  1.00 43.87  ? 152 LEU Q  CB  1 
ATOM   15980 C CG  . LEU P  1 137 ? 123.698 157.193 101.296 1.00 43.89  ? 152 LEU Q  CG  1 
ATOM   15981 C CD1 . LEU P  1 137 ? 124.081 158.518 101.931 1.00 42.78  ? 152 LEU Q  CD1 1 
ATOM   15982 C CD2 . LEU P  1 137 ? 122.293 156.814 101.738 1.00 42.68  ? 152 LEU Q  CD2 1 
ATOM   15983 N N   . ILE P  1 138 ? 122.778 156.532 96.613  1.00 46.46  ? 153 ILE Q  N   1 
ATOM   15984 C CA  . ILE P  1 138 ? 123.030 156.894 95.222  1.00 48.89  ? 153 ILE Q  CA  1 
ATOM   15985 C C   . ILE P  1 138 ? 122.839 158.402 95.085  1.00 51.82  ? 153 ILE Q  C   1 
ATOM   15986 O O   . ILE P  1 138 ? 121.809 158.928 95.499  1.00 51.17  ? 153 ILE Q  O   1 
ATOM   15987 C CB  . ILE P  1 138 ? 122.127 156.085 94.266  1.00 48.76  ? 153 ILE Q  CB  1 
ATOM   15988 C CG1 . ILE P  1 138 ? 122.382 154.582 94.419  1.00 49.14  ? 153 ILE Q  CG1 1 
ATOM   15989 C CG2 . ILE P  1 138 ? 122.333 156.533 92.822  1.00 48.55  ? 153 ILE Q  CG2 1 
ATOM   15990 C CD1 . ILE P  1 138 ? 121.438 153.689 93.632  1.00 50.91  ? 153 ILE Q  CD1 1 
ATOM   15991 N N   . TYR P  1 139 ? 123.832 159.106 94.531  1.00 55.88  ? 154 TYR Q  N   1 
ATOM   15992 C CA  . TYR P  1 139 ? 123.759 160.558 94.402  1.00 60.29  ? 154 TYR Q  CA  1 
ATOM   15993 C C   . TYR P  1 139 ? 122.854 161.004 93.246  1.00 62.70  ? 154 TYR Q  C   1 
ATOM   15994 O O   . TYR P  1 139 ? 122.926 160.467 92.147  1.00 63.00  ? 154 TYR Q  O   1 
ATOM   15995 C CB  . TYR P  1 139 ? 125.159 161.172 94.338  1.00 59.16  ? 154 TYR Q  CB  1 
ATOM   15996 C CG  . TYR P  1 139 ? 125.138 162.680 94.232  1.00 61.41  ? 154 TYR Q  CG  1 
ATOM   15997 C CD1 . TYR P  1 139 ? 124.876 163.490 95.336  1.00 62.68  ? 154 TYR Q  CD1 1 
ATOM   15998 C CD2 . TYR P  1 139 ? 125.360 163.292 93.005  1.00 62.62  ? 154 TYR Q  CD2 1 
ATOM   15999 C CE1 . TYR P  1 139 ? 124.850 164.878 95.224  1.00 63.68  ? 154 TYR Q  CE1 1 
ATOM   16000 C CE2 . TYR P  1 139 ? 125.339 164.675 92.882  1.00 63.40  ? 154 TYR Q  CE2 1 
ATOM   16001 C CZ  . TYR P  1 139 ? 125.087 165.469 93.992  1.00 64.56  ? 154 TYR Q  CZ  1 
ATOM   16002 O OH  . TYR P  1 139 ? 125.052 166.830 93.853  1.00 67.56  ? 154 TYR Q  OH  1 
ATOM   16003 N N   . GLN P  1 140 ? 122.014 162.020 93.504  1.00 69.36  ? 155 GLN Q  N   1 
ATOM   16004 C CA  . GLN P  1 140 ? 120.929 162.445 92.620  1.00 77.02  ? 155 GLN Q  CA  1 
ATOM   16005 C C   . GLN P  1 140 ? 121.118 163.833 91.979  1.00 82.48  ? 155 GLN Q  C   1 
ATOM   16006 O O   . GLN P  1 140 ? 120.467 164.115 90.965  1.00 86.76  ? 155 GLN Q  O   1 
ATOM   16007 C CB  . GLN P  1 140 ? 119.616 162.458 93.410  1.00 79.53  ? 155 GLN Q  CB  1 
ATOM   16008 C CG  . GLN P  1 140 ? 119.256 161.143 94.102  1.00 82.20  ? 155 GLN Q  CG  1 
ATOM   16009 C CD  . GLN P  1 140 ? 119.012 160.002 93.137  1.00 83.43  ? 155 GLN Q  CD  1 
ATOM   16010 O OE1 . GLN P  1 140 ? 118.282 160.145 92.157  1.00 85.01  ? 155 GLN Q  OE1 1 
ATOM   16011 N NE2 . GLN P  1 140 ? 119.575 158.832 93.412  1.00 83.71  ? 155 GLN Q  NE2 1 
ATOM   16012 N N   . GLY P  1 141 ? 121.973 164.702 92.560  1.00 87.04  ? 156 GLY Q  N   1 
ATOM   16013 C CA  . GLY P  1 141 ? 121.984 166.145 92.307  1.00 93.43  ? 156 GLY Q  CA  1 
ATOM   16014 C C   . GLY P  1 141 ? 122.933 166.608 91.205  1.00 99.44  ? 156 GLY Q  C   1 
ATOM   16015 O O   . GLY P  1 141 ? 123.961 167.238 91.509  1.00 99.77  ? 156 GLY Q  O   1 
ATOM   16016 O OXT . GLY P  1 141 ? 122.700 166.364 90.017  1.00 100.41 ? 156 GLY Q  OXT 1 
ATOM   16017 N N   . LEU Q  1 1   ? 132.310 127.382 155.369 1.00 91.21  ? 16  LEU T  N   1 
ATOM   16018 C CA  . LEU Q  1 1   ? 131.413 126.279 154.900 1.00 91.67  ? 16  LEU T  CA  1 
ATOM   16019 C C   . LEU Q  1 1   ? 130.735 126.693 153.584 1.00 88.21  ? 16  LEU T  C   1 
ATOM   16020 O O   . LEU Q  1 1   ? 130.775 125.951 152.606 1.00 87.94  ? 16  LEU T  O   1 
ATOM   16021 C CB  . LEU Q  1 1   ? 130.413 125.924 156.014 1.00 94.45  ? 16  LEU T  CB  1 
ATOM   16022 C CG  . LEU Q  1 1   ? 129.522 124.701 155.768 1.00 95.53  ? 16  LEU T  CG  1 
ATOM   16023 C CD1 . LEU Q  1 1   ? 130.345 123.436 155.549 1.00 95.19  ? 16  LEU T  CD1 1 
ATOM   16024 C CD2 . LEU Q  1 1   ? 128.547 124.504 156.918 1.00 95.50  ? 16  LEU T  CD2 1 
ATOM   16025 N N   . SER Q  1 2   ? 130.191 127.923 153.517 1.00 84.00  ? 17  SER T  N   1 
ATOM   16026 C CA  . SER Q  1 2   ? 129.395 128.435 152.390 1.00 79.67  ? 17  SER T  CA  1 
ATOM   16027 C C   . SER Q  1 2   ? 130.117 128.429 151.028 1.00 77.82  ? 17  SER T  C   1 
ATOM   16028 O O   . SER Q  1 2   ? 129.476 128.229 149.994 1.00 78.25  ? 17  SER T  O   1 
ATOM   16029 C CB  . SER Q  1 2   ? 128.821 129.797 152.698 1.00 79.29  ? 17  SER T  CB  1 
ATOM   16030 O OG  . SER Q  1 2   ? 129.827 130.797 152.634 1.00 81.72  ? 17  SER T  OG  1 
ATOM   16031 N N   . GLY Q  1 3   ? 131.441 128.659 151.013 1.00 73.16  ? 18  GLY T  N   1 
ATOM   16032 C CA  . GLY Q  1 3   ? 132.239 128.807 149.796 1.00 68.50  ? 18  GLY T  CA  1 
ATOM   16033 C C   . GLY Q  1 3   ? 132.124 127.627 148.827 1.00 66.65  ? 18  GLY T  C   1 
ATOM   16034 O O   . GLY Q  1 3   ? 131.998 127.815 147.615 1.00 66.42  ? 18  GLY T  O   1 
ATOM   16035 N N   . ALA Q  1 4   ? 132.114 126.408 149.377 1.00 64.82  ? 19  ALA T  N   1 
ATOM   16036 C CA  . ALA Q  1 4   ? 131.982 125.174 148.615 1.00 64.48  ? 19  ALA T  CA  1 
ATOM   16037 C C   . ALA Q  1 4   ? 130.575 125.019 148.022 1.00 63.71  ? 19  ALA T  C   1 
ATOM   16038 O O   . ALA Q  1 4   ? 130.434 124.677 146.850 1.00 63.17  ? 19  ALA T  O   1 
ATOM   16039 C CB  . ALA Q  1 4   ? 132.402 124.004 149.473 1.00 63.86  ? 19  ALA T  CB  1 
ATOM   16040 N N   . ILE Q  1 5   ? 129.523 125.326 148.796 1.00 61.69  ? 20  ILE T  N   1 
ATOM   16041 C CA  . ILE Q  1 5   ? 128.139 125.286 148.325 1.00 61.80  ? 20  ILE T  CA  1 
ATOM   16042 C C   . ILE Q  1 5   ? 127.926 126.289 147.183 1.00 60.39  ? 20  ILE T  C   1 
ATOM   16043 O O   . ILE Q  1 5   ? 127.320 125.954 146.164 1.00 59.60  ? 20  ILE T  O   1 
ATOM   16044 C CB  . ILE Q  1 5   ? 127.159 125.503 149.502 1.00 63.95  ? 20  ILE T  CB  1 
ATOM   16045 C CG1 . ILE Q  1 5   ? 127.301 124.433 150.593 1.00 64.78  ? 20  ILE T  CG1 1 
ATOM   16046 C CG2 . ILE Q  1 5   ? 125.714 125.659 149.033 1.00 62.83  ? 20  ILE T  CG2 1 
ATOM   16047 C CD1 . ILE Q  1 5   ? 127.039 123.001 150.150 1.00 63.18  ? 20  ILE T  CD1 1 
ATOM   16048 N N   . VAL Q  1 6   ? 128.481 127.499 147.310 1.00 58.56  ? 21  VAL T  N   1 
ATOM   16049 C CA  . VAL Q  1 6   ? 128.428 128.519 146.267 1.00 58.56  ? 21  VAL T  CA  1 
ATOM   16050 C C   . VAL Q  1 6   ? 129.190 128.076 145.016 1.00 57.66  ? 21  VAL T  C   1 
ATOM   16051 O O   . VAL Q  1 6   ? 128.676 128.212 143.908 1.00 57.32  ? 21  VAL T  O   1 
ATOM   16052 C CB  . VAL Q  1 6   ? 128.917 129.876 146.802 1.00 58.82  ? 21  VAL T  CB  1 
ATOM   16053 C CG1 . VAL Q  1 6   ? 129.180 130.900 145.702 1.00 58.38  ? 21  VAL T  CG1 1 
ATOM   16054 C CG2 . VAL Q  1 6   ? 127.907 130.436 147.779 1.00 58.42  ? 21  VAL T  CG2 1 
ATOM   16055 N N   . ALA Q  1 7   ? 130.388 127.502 145.184 1.00 55.52  ? 22  ALA T  N   1 
ATOM   16056 C CA  . ALA Q  1 7   ? 131.153 126.941 144.079 1.00 54.62  ? 22  ALA T  CA  1 
ATOM   16057 C C   . ALA Q  1 7   ? 130.371 125.839 143.347 1.00 55.15  ? 22  ALA T  C   1 
ATOM   16058 O O   . ALA Q  1 7   ? 130.342 125.834 142.119 1.00 55.30  ? 22  ALA T  O   1 
ATOM   16059 C CB  . ALA Q  1 7   ? 132.501 126.475 144.578 1.00 52.71  ? 22  ALA T  CB  1 
ATOM   16060 N N   . LEU Q  1 8   ? 129.688 124.943 144.074 1.00 54.75  ? 23  LEU T  N   1 
ATOM   16061 C CA  . LEU Q  1 8   ? 128.879 123.880 143.487 1.00 55.27  ? 23  LEU T  CA  1 
ATOM   16062 C C   . LEU Q  1 8   ? 127.714 124.436 142.663 1.00 55.96  ? 23  LEU T  C   1 
ATOM   16063 O O   . LEU Q  1 8   ? 127.536 124.037 141.513 1.00 56.16  ? 23  LEU T  O   1 
ATOM   16064 C CB  . LEU Q  1 8   ? 128.389 122.951 144.602 1.00 55.13  ? 23  LEU T  CB  1 
ATOM   16065 C CG  . LEU Q  1 8   ? 127.571 121.745 144.142 1.00 55.93  ? 23  LEU T  CG  1 
ATOM   16066 C CD1 . LEU Q  1 8   ? 128.373 120.856 143.199 1.00 52.95  ? 23  LEU T  CD1 1 
ATOM   16067 C CD2 . LEU Q  1 8   ? 127.078 120.949 145.339 1.00 55.18  ? 23  LEU T  CD2 1 
ATOM   16068 N N   . ILE Q  1 9   ? 126.955 125.384 143.224 1.00 55.44  ? 24  ILE T  N   1 
ATOM   16069 C CA  . ILE Q  1 9   ? 125.838 126.017 142.530 1.00 55.76  ? 24  ILE T  CA  1 
ATOM   16070 C C   . ILE Q  1 9   ? 126.319 126.706 141.253 1.00 55.30  ? 24  ILE T  C   1 
ATOM   16071 O O   . ILE Q  1 9   ? 125.710 126.528 140.207 1.00 54.09  ? 24  ILE T  O   1 
ATOM   16072 C CB  . ILE Q  1 9   ? 125.075 126.981 143.457 1.00 55.50  ? 24  ILE T  CB  1 
ATOM   16073 C CG1 . ILE Q  1 9   ? 124.348 126.202 144.553 1.00 55.72  ? 24  ILE T  CG1 1 
ATOM   16074 C CG2 . ILE Q  1 9   ? 124.097 127.868 142.681 1.00 53.16  ? 24  ILE T  CG2 1 
ATOM   16075 C CD1 . ILE Q  1 9   ? 123.899 127.052 145.721 1.00 54.46  ? 24  ILE T  CD1 1 
ATOM   16076 N N   . LEU Q  1 10  ? 127.439 127.432 141.309 1.00 55.18  ? 25  LEU T  N   1 
ATOM   16077 C CA  . LEU Q  1 10  ? 127.974 128.120 140.142 1.00 57.05  ? 25  LEU T  CA  1 
ATOM   16078 C C   . LEU Q  1 10  ? 128.568 127.152 139.112 1.00 56.40  ? 25  LEU T  C   1 
ATOM   16079 O O   . LEU Q  1 10  ? 128.475 127.429 137.923 1.00 56.25  ? 25  LEU T  O   1 
ATOM   16080 C CB  . LEU Q  1 10  ? 128.977 129.188 140.580 1.00 57.74  ? 25  LEU T  CB  1 
ATOM   16081 C CG  . LEU Q  1 10  ? 128.377 130.337 141.386 1.00 59.71  ? 25  LEU T  CG  1 
ATOM   16082 C CD1 . LEU Q  1 10  ? 129.486 131.146 142.034 1.00 60.95  ? 25  LEU T  CD1 1 
ATOM   16083 C CD2 . LEU Q  1 10  ? 127.520 131.249 140.510 1.00 58.89  ? 25  LEU T  CD2 1 
ATOM   16084 N N   . VAL Q  1 11  ? 129.147 126.016 139.526 1.00 57.20  ? 26  VAL T  N   1 
ATOM   16085 C CA  . VAL Q  1 11  ? 129.566 124.955 138.609 1.00 58.11  ? 26  VAL T  CA  1 
ATOM   16086 C C   . VAL Q  1 11  ? 128.355 124.383 137.867 1.00 58.95  ? 26  VAL T  C   1 
ATOM   16087 O O   . VAL Q  1 11  ? 128.344 124.378 136.640 1.00 59.01  ? 26  VAL T  O   1 
ATOM   16088 C CB  . VAL Q  1 11  ? 130.382 123.861 139.326 1.00 59.83  ? 26  VAL T  CB  1 
ATOM   16089 C CG1 . VAL Q  1 11  ? 130.502 122.569 138.522 1.00 60.36  ? 26  VAL T  CG1 1 
ATOM   16090 C CG2 . VAL Q  1 11  ? 131.767 124.370 139.669 1.00 59.18  ? 26  VAL T  CG2 1 
ATOM   16091 N N   . ILE Q  1 12  ? 127.312 123.965 138.594 1.00 58.31  ? 27  ILE T  N   1 
ATOM   16092 C CA  . ILE Q  1 12  ? 126.101 123.406 138.002 1.00 57.74  ? 27  ILE T  CA  1 
ATOM   16093 C C   . ILE Q  1 12  ? 125.418 124.434 137.093 1.00 56.68  ? 27  ILE T  C   1 
ATOM   16094 O O   . ILE Q  1 12  ? 125.134 124.138 135.934 1.00 56.83  ? 27  ILE T  O   1 
ATOM   16095 C CB  . ILE Q  1 12  ? 125.173 122.836 139.095 1.00 57.89  ? 27  ILE T  CB  1 
ATOM   16096 C CG1 . ILE Q  1 12  ? 125.826 121.624 139.765 1.00 58.93  ? 27  ILE T  CG1 1 
ATOM   16097 C CG2 . ILE Q  1 12  ? 123.792 122.487 138.538 1.00 56.77  ? 27  ILE T  CG2 1 
ATOM   16098 C CD1 . ILE Q  1 12  ? 125.117 121.112 141.013 1.00 60.47  ? 27  ILE T  CD1 1 
ATOM   16099 N N   . ALA Q  1 13  ? 125.220 125.664 137.580 1.00 55.87  ? 28  ALA T  N   1 
ATOM   16100 C CA  . ALA Q  1 13  ? 124.626 126.739 136.792 1.00 55.76  ? 28  ALA T  CA  1 
ATOM   16101 C C   . ALA Q  1 13  ? 125.465 127.080 135.557 1.00 56.16  ? 28  ALA T  C   1 
ATOM   16102 O O   . ALA Q  1 13  ? 124.907 127.397 134.513 1.00 56.41  ? 28  ALA T  O   1 
ATOM   16103 C CB  . ALA Q  1 13  ? 124.400 127.950 137.657 1.00 55.65  ? 28  ALA T  CB  1 
ATOM   16104 N N   . GLY Q  1 14  ? 126.796 126.982 135.645 1.00 54.19  ? 29  GLY T  N   1 
ATOM   16105 C CA  . GLY Q  1 14  ? 127.689 127.138 134.504 1.00 51.84  ? 29  GLY T  CA  1 
ATOM   16106 C C   . GLY Q  1 14  ? 127.394 126.133 133.390 1.00 52.97  ? 29  GLY T  C   1 
ATOM   16107 O O   . GLY Q  1 14  ? 127.284 126.527 132.235 1.00 52.98  ? 29  GLY T  O   1 
ATOM   16108 N N   . VAL Q  1 15  ? 127.192 124.856 133.738 1.00 51.43  ? 30  VAL T  N   1 
ATOM   16109 C CA  . VAL Q  1 15  ? 126.770 123.836 132.782 1.00 51.42  ? 30  VAL T  CA  1 
ATOM   16110 C C   . VAL Q  1 15  ? 125.435 124.221 132.139 1.00 53.43  ? 30  VAL T  C   1 
ATOM   16111 O O   . VAL Q  1 15  ? 125.327 124.224 130.918 1.00 54.24  ? 30  VAL T  O   1 
ATOM   16112 C CB  . VAL Q  1 15  ? 126.714 122.431 133.415 1.00 50.87  ? 30  VAL T  CB  1 
ATOM   16113 C CG1 . VAL Q  1 15  ? 126.271 121.369 132.418 1.00 50.34  ? 30  VAL T  CG1 1 
ATOM   16114 C CG2 . VAL Q  1 15  ? 128.048 122.031 134.022 1.00 49.02  ? 30  VAL T  CG2 1 
ATOM   16115 N N   . ILE Q  1 16  ? 124.436 124.602 132.945 1.00 54.08  ? 31  ILE T  N   1 
ATOM   16116 C CA  . ILE Q  1 16  ? 123.115 124.976 132.452 1.00 53.72  ? 31  ILE T  CA  1 
ATOM   16117 C C   . ILE Q  1 16  ? 123.191 126.170 131.492 1.00 53.59  ? 31  ILE T  C   1 
ATOM   16118 O O   . ILE Q  1 16  ? 122.650 126.105 130.393 1.00 53.33  ? 31  ILE T  O   1 
ATOM   16119 C CB  . ILE Q  1 16  ? 122.140 125.221 133.626 1.00 54.35  ? 31  ILE T  CB  1 
ATOM   16120 C CG1 . ILE Q  1 16  ? 121.971 123.998 134.536 1.00 55.70  ? 31  ILE T  CG1 1 
ATOM   16121 C CG2 . ILE Q  1 16  ? 120.794 125.765 133.149 1.00 51.21  ? 31  ILE T  CG2 1 
ATOM   16122 C CD1 . ILE Q  1 16  ? 121.479 122.726 133.857 1.00 60.50  ? 31  ILE T  CD1 1 
ATOM   16123 N N   . ILE Q  1 17  ? 123.873 127.257 131.881 1.00 54.29  ? 32  ILE T  N   1 
ATOM   16124 C CA  . ILE Q  1 17  ? 123.973 128.472 131.078 1.00 55.64  ? 32  ILE T  CA  1 
ATOM   16125 C C   . ILE Q  1 17  ? 124.749 128.205 129.784 1.00 54.24  ? 32  ILE T  C   1 
ATOM   16126 O O   . ILE Q  1 17  ? 124.321 128.649 128.729 1.00 53.55  ? 32  ILE T  O   1 
ATOM   16127 C CB  . ILE Q  1 17  ? 124.556 129.646 131.897 1.00 58.67  ? 32  ILE T  CB  1 
ATOM   16128 C CG1 . ILE Q  1 17  ? 123.685 129.985 133.111 1.00 63.65  ? 32  ILE T  CG1 1 
ATOM   16129 C CG2 . ILE Q  1 17  ? 124.760 130.895 131.036 1.00 60.14  ? 32  ILE T  CG2 1 
ATOM   16130 C CD1 . ILE Q  1 17  ? 124.394 130.769 134.197 1.00 66.10  ? 32  ILE T  CD1 1 
ATOM   16131 N N   . ALA Q  1 18  ? 125.850 127.447 129.826 1.00 54.19  ? 33  ALA T  N   1 
ATOM   16132 C CA  . ALA Q  1 18  ? 126.608 127.119 128.626 1.00 53.43  ? 33  ALA T  CA  1 
ATOM   16133 C C   . ALA Q  1 18  ? 125.769 126.305 127.627 1.00 53.56  ? 33  ALA T  C   1 
ATOM   16134 O O   . ALA Q  1 18  ? 125.757 126.619 126.437 1.00 53.87  ? 33  ALA T  O   1 
ATOM   16135 C CB  . ALA Q  1 18  ? 127.892 126.431 129.017 1.00 53.14  ? 33  ALA T  CB  1 
ATOM   16136 N N   . ILE Q  1 19  ? 125.016 125.304 128.095 1.00 54.26  ? 34  ILE T  N   1 
ATOM   16137 C CA  . ILE Q  1 19  ? 124.109 124.538 127.244 1.00 54.69  ? 34  ILE T  CA  1 
ATOM   16138 C C   . ILE Q  1 19  ? 122.989 125.428 126.692 1.00 54.49  ? 34  ILE T  C   1 
ATOM   16139 O O   . ILE Q  1 19  ? 122.692 125.367 125.500 1.00 54.63  ? 34  ILE T  O   1 
ATOM   16140 C CB  . ILE Q  1 19  ? 123.590 123.294 127.991 1.00 56.02  ? 34  ILE T  CB  1 
ATOM   16141 C CG1 . ILE Q  1 19  ? 124.736 122.314 128.254 1.00 58.36  ? 34  ILE T  CG1 1 
ATOM   16142 C CG2 . ILE Q  1 19  ? 122.443 122.613 127.243 1.00 55.71  ? 34  ILE T  CG2 1 
ATOM   16143 C CD1 . ILE Q  1 19  ? 124.398 121.201 129.227 1.00 60.23  ? 34  ILE T  CD1 1 
ATOM   16144 N N   . ALA Q  1 20  ? 122.401 126.296 127.526 1.00 52.21  ? 35  ALA T  N   1 
ATOM   16145 C CA  . ALA Q  1 20  ? 121.354 127.228 127.116 1.00 50.62  ? 35  ALA T  CA  1 
ATOM   16146 C C   . ALA Q  1 20  ? 121.829 128.173 126.001 1.00 51.34  ? 35  ALA T  C   1 
ATOM   16147 O O   . ALA Q  1 20  ? 121.108 128.388 125.028 1.00 51.62  ? 35  ALA T  O   1 
ATOM   16148 C CB  . ALA Q  1 20  ? 120.854 127.981 128.327 1.00 48.91  ? 35  ALA T  CB  1 
ATOM   16149 N N   . VAL Q  1 21  ? 123.053 128.699 126.107 1.00 51.43  ? 36  VAL T  N   1 
ATOM   16150 C CA  . VAL Q  1 21  ? 123.664 129.567 125.105 1.00 51.70  ? 36  VAL T  CA  1 
ATOM   16151 C C   . VAL Q  1 21  ? 123.913 128.820 123.790 1.00 51.83  ? 36  VAL T  C   1 
ATOM   16152 O O   . VAL Q  1 21  ? 123.655 129.367 122.719 1.00 51.44  ? 36  VAL T  O   1 
ATOM   16153 C CB  . VAL Q  1 21  ? 124.938 130.215 125.675 1.00 51.05  ? 36  VAL T  CB  1 
ATOM   16154 C CG1 . VAL Q  1 21  ? 125.783 130.916 124.615 1.00 49.21  ? 36  VAL T  CG1 1 
ATOM   16155 C CG2 . VAL Q  1 21  ? 124.581 131.195 126.772 1.00 50.19  ? 36  VAL T  CG2 1 
ATOM   16156 N N   . VAL Q  1 22  ? 124.344 127.557 123.848 1.00 53.36  ? 37  VAL T  N   1 
ATOM   16157 C CA  . VAL Q  1 22  ? 124.497 126.707 122.669 1.00 54.99  ? 37  VAL T  CA  1 
ATOM   16158 C C   . VAL Q  1 22  ? 123.153 126.452 121.975 1.00 55.01  ? 37  VAL T  C   1 
ATOM   16159 O O   . VAL Q  1 22  ? 123.060 126.569 120.758 1.00 55.92  ? 37  VAL T  O   1 
ATOM   16160 C CB  . VAL Q  1 22  ? 125.221 125.403 123.047 1.00 56.01  ? 37  VAL T  CB  1 
ATOM   16161 C CG1 . VAL Q  1 22  ? 125.114 124.312 121.983 1.00 54.14  ? 37  VAL T  CG1 1 
ATOM   16162 C CG2 . VAL Q  1 22  ? 126.678 125.682 123.338 1.00 55.49  ? 37  VAL T  CG2 1 
ATOM   16163 N N   . LEU Q  1 23  ? 122.089 126.157 122.736 1.00 54.74  ? 38  LEU T  N   1 
ATOM   16164 C CA  . LEU Q  1 23  ? 120.749 125.979 122.183 1.00 54.53  ? 38  LEU T  CA  1 
ATOM   16165 C C   . LEU Q  1 23  ? 120.204 127.274 121.571 1.00 54.24  ? 38  LEU T  C   1 
ATOM   16166 O O   . LEU Q  1 23  ? 119.611 127.240 120.498 1.00 55.22  ? 38  LEU T  O   1 
ATOM   16167 C CB  . LEU Q  1 23  ? 119.807 125.439 123.260 1.00 55.86  ? 38  LEU T  CB  1 
ATOM   16168 C CG  . LEU Q  1 23  ? 120.034 123.985 123.661 1.00 57.97  ? 38  LEU T  CG  1 
ATOM   16169 C CD1 . LEU Q  1 23  ? 119.277 123.675 124.940 1.00 57.93  ? 38  LEU T  CD1 1 
ATOM   16170 C CD2 . LEU Q  1 23  ? 119.622 123.028 122.548 1.00 57.63  ? 38  LEU T  CD2 1 
ATOM   16171 N N   . PHE Q  1 24  ? 120.425 128.422 122.221 1.00 52.76  ? 39  PHE T  N   1 
ATOM   16172 C CA  . PHE Q  1 24  ? 120.038 129.723 121.695 1.00 53.56  ? 39  PHE T  CA  1 
ATOM   16173 C C   . PHE Q  1 24  ? 120.707 130.009 120.349 1.00 56.18  ? 39  PHE T  C   1 
ATOM   16174 O O   . PHE Q  1 24  ? 120.049 130.472 119.421 1.00 54.57  ? 39  PHE T  O   1 
ATOM   16175 C CB  . PHE Q  1 24  ? 120.365 130.811 122.716 1.00 51.76  ? 39  PHE T  CB  1 
ATOM   16176 C CG  . PHE Q  1 24  ? 119.974 132.204 122.283 1.00 50.75  ? 39  PHE T  CG  1 
ATOM   16177 C CD1 . PHE Q  1 24  ? 120.832 132.993 121.519 1.00 51.40  ? 39  PHE T  CD1 1 
ATOM   16178 C CD2 . PHE Q  1 24  ? 118.739 132.733 122.635 1.00 49.59  ? 39  PHE T  CD2 1 
ATOM   16179 C CE1 . PHE Q  1 24  ? 120.469 134.279 121.133 1.00 51.53  ? 39  PHE T  CE1 1 
ATOM   16180 C CE2 . PHE Q  1 24  ? 118.373 134.018 122.248 1.00 50.50  ? 39  PHE T  CE2 1 
ATOM   16181 C CZ  . PHE Q  1 24  ? 119.238 134.787 121.496 1.00 51.37  ? 39  PHE T  CZ  1 
ATOM   16182 N N   . ALA Q  1 25  ? 122.003 129.698 120.224 1.00 59.61  ? 40  ALA T  N   1 
ATOM   16183 C CA  . ALA Q  1 25  ? 122.748 129.861 118.982 1.00 63.02  ? 40  ALA T  CA  1 
ATOM   16184 C C   . ALA Q  1 25  ? 122.095 129.098 117.819 1.00 66.14  ? 40  ALA T  C   1 
ATOM   16185 O O   . ALA Q  1 25  ? 121.919 129.666 116.744 1.00 65.68  ? 40  ALA T  O   1 
ATOM   16186 C CB  . ALA Q  1 25  ? 124.192 129.474 119.213 1.00 61.83  ? 40  ALA T  CB  1 
ATOM   16187 N N   . PHE Q  1 26  ? 121.686 127.835 118.021 1.00 70.55  ? 41  PHE T  N   1 
ATOM   16188 C CA  . PHE Q  1 26  ? 120.945 127.092 117.003 1.00 74.40  ? 41  PHE T  CA  1 
ATOM   16189 C C   . PHE Q  1 26  ? 119.555 127.680 116.736 1.00 73.98  ? 41  PHE T  C   1 
ATOM   16190 O O   . PHE Q  1 26  ? 119.138 127.754 115.582 1.00 74.59  ? 41  PHE T  O   1 
ATOM   16191 C CB  . PHE Q  1 26  ? 120.840 125.607 117.363 1.00 79.91  ? 41  PHE T  CB  1 
ATOM   16192 C CG  . PHE Q  1 26  ? 122.132 124.824 117.288 1.00 83.47  ? 41  PHE T  CG  1 
ATOM   16193 C CD1 . PHE Q  1 26  ? 122.772 124.633 116.068 1.00 83.03  ? 41  PHE T  CD1 1 
ATOM   16194 C CD2 . PHE Q  1 26  ? 122.708 124.260 118.424 1.00 85.42  ? 41  PHE T  CD2 1 
ATOM   16195 C CE1 . PHE Q  1 26  ? 123.956 123.908 115.979 1.00 85.18  ? 41  PHE T  CE1 1 
ATOM   16196 C CE2 . PHE Q  1 26  ? 123.884 123.522 118.333 1.00 87.76  ? 41  PHE T  CE2 1 
ATOM   16197 C CZ  . PHE Q  1 26  ? 124.511 123.358 117.114 1.00 87.61  ? 41  PHE T  CZ  1 
ATOM   16198 N N   . GLY Q  1 27  ? 118.832 128.122 117.774 1.00 73.72  ? 42  GLY T  N   1 
ATOM   16199 C CA  . GLY Q  1 27  ? 117.470 128.642 117.655 1.00 73.31  ? 42  GLY T  CA  1 
ATOM   16200 C C   . GLY Q  1 27  ? 117.319 129.858 116.732 1.00 72.47  ? 42  GLY T  C   1 
ATOM   16201 O O   . GLY Q  1 27  ? 116.241 130.100 116.195 1.00 74.43  ? 42  GLY T  O   1 
ATOM   16202 N N   . LEU Q  1 28  ? 118.406 130.602 116.493 1.00 73.23  ? 43  LEU T  N   1 
ATOM   16203 C CA  . LEU Q  1 28  ? 118.447 131.709 115.542 1.00 73.99  ? 43  LEU T  CA  1 
ATOM   16204 C C   . LEU Q  1 28  ? 118.351 131.254 114.078 1.00 75.06  ? 43  LEU T  C   1 
ATOM   16205 O O   . LEU Q  1 28  ? 117.905 132.024 113.227 1.00 73.61  ? 43  LEU T  O   1 
ATOM   16206 C CB  . LEU Q  1 28  ? 119.742 132.490 115.761 1.00 74.47  ? 43  LEU T  CB  1 
ATOM   16207 C CG  . LEU Q  1 28  ? 119.800 133.301 117.049 1.00 74.23  ? 43  LEU T  CG  1 
ATOM   16208 C CD1 . LEU Q  1 28  ? 121.239 133.477 117.488 1.00 76.00  ? 43  LEU T  CD1 1 
ATOM   16209 C CD2 . LEU Q  1 28  ? 119.118 134.651 116.884 1.00 74.23  ? 43  LEU T  CD2 1 
ATOM   16210 N N   . ILE Q  1 29  ? 118.760 130.019 113.765 1.00 77.91  ? 44  ILE T  N   1 
ATOM   16211 C CA  . ILE Q  1 29  ? 119.031 129.575 112.398 1.00 81.41  ? 44  ILE T  CA  1 
ATOM   16212 C C   . ILE Q  1 29  ? 117.766 129.472 111.545 1.00 84.14  ? 44  ILE T  C   1 
ATOM   16213 O O   . ILE Q  1 29  ? 117.748 130.011 110.442 1.00 83.48  ? 44  ILE T  O   1 
ATOM   16214 C CB  . ILE Q  1 29  ? 119.888 128.294 112.382 1.00 81.71  ? 44  ILE T  CB  1 
ATOM   16215 C CG1 . ILE Q  1 29  ? 121.255 128.559 113.014 1.00 80.94  ? 44  ILE T  CG1 1 
ATOM   16216 C CG2 . ILE Q  1 29  ? 120.004 127.716 110.973 1.00 81.93  ? 44  ILE T  CG2 1 
ATOM   16217 C CD1 . ILE Q  1 29  ? 122.000 127.307 113.423 1.00 81.26  ? 44  ILE T  CD1 1 
ATOM   16218 N N   . PRO Q  1 30  ? 116.663 128.810 111.970 1.00 87.26  ? 45  PRO T  N   1 
ATOM   16219 C CA  . PRO Q  1 30  ? 115.420 128.860 111.208 1.00 88.81  ? 45  PRO T  CA  1 
ATOM   16220 C C   . PRO Q  1 30  ? 114.909 130.292 111.053 1.00 87.55  ? 45  PRO T  C   1 
ATOM   16221 O O   . PRO Q  1 30  ? 114.420 130.637 109.986 1.00 88.14  ? 45  PRO T  O   1 
ATOM   16222 C CB  . PRO Q  1 30  ? 114.446 127.969 111.998 1.00 90.65  ? 45  PRO T  CB  1 
ATOM   16223 C CG  . PRO Q  1 30  ? 115.352 127.043 112.773 1.00 89.63  ? 45  PRO T  CG  1 
ATOM   16224 C CD  . PRO Q  1 30  ? 116.520 127.936 113.135 1.00 88.76  ? 45  PRO T  CD  1 
ATOM   16225 N N   . GLY Q  1 31  ? 115.089 131.147 112.071 1.00 85.49  ? 46  GLY T  N   1 
ATOM   16226 C CA  . GLY Q  1 31  ? 114.693 132.554 112.023 1.00 87.12  ? 46  GLY T  CA  1 
ATOM   16227 C C   . GLY Q  1 31  ? 115.348 133.350 110.888 1.00 85.02  ? 46  GLY T  C   1 
ATOM   16228 O O   . GLY Q  1 31  ? 114.644 133.953 110.082 1.00 85.70  ? 46  GLY T  O   1 
ATOM   16229 N N   . ILE Q  1 32  ? 116.685 133.315 110.777 1.00 86.46  ? 47  ILE T  N   1 
ATOM   16230 C CA  . ILE Q  1 32  ? 117.450 134.065 109.772 1.00 88.18  ? 47  ILE T  CA  1 
ATOM   16231 C C   . ILE Q  1 32  ? 117.138 133.644 108.330 1.00 85.19  ? 47  ILE T  C   1 
ATOM   16232 O O   . ILE Q  1 32  ? 117.353 134.428 107.412 1.00 81.54  ? 47  ILE T  O   1 
ATOM   16233 C CB  . ILE Q  1 32  ? 118.971 133.983 110.033 1.00 92.46  ? 47  ILE T  CB  1 
ATOM   16234 C CG1 . ILE Q  1 32  ? 119.444 132.523 110.050 1.00 95.26  ? 47  ILE T  CG1 1 
ATOM   16235 C CG2 . ILE Q  1 32  ? 119.339 134.733 111.306 1.00 90.98  ? 47  ILE T  CG2 1 
ATOM   16236 C CD1 . ILE Q  1 32  ? 120.947 132.296 110.121 1.00 98.78  ? 47  ILE T  CD1 1 
ATOM   16237 N N   . SER Q  1 33  ? 116.638 132.422 108.100 1.00 82.47  ? 48  SER T  N   1 
ATOM   16238 C CA  . SER Q  1 33  ? 116.270 131.962 106.762 1.00 78.77  ? 48  SER T  CA  1 
ATOM   16239 C C   . SER Q  1 33  ? 115.139 132.792 106.139 1.00 77.56  ? 48  SER T  C   1 
ATOM   16240 O O   . SER Q  1 33  ? 115.069 132.920 104.914 1.00 77.83  ? 48  SER T  O   1 
ATOM   16241 C CB  . SER Q  1 33  ? 115.925 130.500 106.771 1.00 80.27  ? 48  SER T  CB  1 
ATOM   16242 O OG  . SER Q  1 33  ? 114.630 130.295 107.318 1.00 84.47  ? 48  SER T  OG  1 
ATOM   16243 N N   . ASN Q  1 34  ? 114.262 133.382 106.962 1.00 74.68  ? 49  ASN T  N   1 
ATOM   16244 C CA  . ASN Q  1 34  ? 113.171 134.231 106.492 1.00 72.68  ? 49  ASN T  CA  1 
ATOM   16245 C C   . ASN Q  1 34  ? 113.665 135.455 105.712 1.00 68.52  ? 49  ASN T  C   1 
ATOM   16246 O O   . ASN Q  1 34  ? 112.913 136.021 104.922 1.00 69.01  ? 49  ASN T  O   1 
ATOM   16247 C CB  . ASN Q  1 34  ? 112.269 134.633 107.655 1.00 76.61  ? 49  ASN T  CB  1 
ATOM   16248 C CG  . ASN Q  1 34  ? 111.500 133.456 108.224 1.00 80.56  ? 49  ASN T  CG  1 
ATOM   16249 O OD1 . ASN Q  1 34  ? 110.581 132.934 107.596 1.00 80.86  ? 49  ASN T  OD1 1 
ATOM   16250 N ND2 . ASN Q  1 34  ? 111.849 133.030 109.424 1.00 81.72  ? 49  ASN T  ND2 1 
ATOM   16251 N N   . GLN Q  1 35  ? 114.928 135.845 105.896 1.00 67.64  ? 50  GLN T  N   1 
ATOM   16252 C CA  . GLN Q  1 35  ? 115.617 136.896 105.147 1.00 65.01  ? 50  GLN T  CA  1 
ATOM   16253 C C   . GLN Q  1 35  ? 115.574 136.663 103.630 1.00 60.69  ? 50  GLN T  C   1 
ATOM   16254 O O   . GLN Q  1 35  ? 115.772 137.602 102.865 1.00 59.70  ? 50  GLN T  O   1 
ATOM   16255 C CB  . GLN Q  1 35  ? 117.064 136.978 105.656 1.00 69.16  ? 50  GLN T  CB  1 
ATOM   16256 C CG  . GLN Q  1 35  ? 117.888 138.157 105.145 1.00 74.01  ? 50  GLN T  CG  1 
ATOM   16257 C CD  . GLN Q  1 35  ? 117.293 139.478 105.560 1.00 76.26  ? 50  GLN T  CD  1 
ATOM   16258 O OE1 . GLN Q  1 35  ? 117.536 139.993 106.649 1.00 78.70  ? 50  GLN T  OE1 1 
ATOM   16259 N NE2 . GLN Q  1 35  ? 116.472 140.040 104.693 1.00 78.07  ? 50  GLN T  NE2 1 
ATOM   16260 N N   . GLY Q  1 36  ? 115.313 135.423 103.189 1.00 55.85  ? 51  GLY T  N   1 
ATOM   16261 C CA  . GLY Q  1 36  ? 115.243 135.028 101.789 1.00 52.05  ? 51  GLY T  CA  1 
ATOM   16262 C C   . GLY Q  1 36  ? 113.899 134.432 101.368 1.00 52.12  ? 51  GLY T  C   1 
ATOM   16263 O O   . GLY Q  1 36  ? 113.855 133.618 100.447 1.00 51.73  ? 51  GLY T  O   1 
ATOM   16264 N N   . SER Q  1 37  ? 112.805 134.807 102.045 1.00 50.73  ? 52  SER T  N   1 
ATOM   16265 C CA  . SER Q  1 37  ? 111.482 134.240 101.798 1.00 50.76  ? 52  SER T  CA  1 
ATOM   16266 C C   . SER Q  1 37  ? 110.984 134.455 100.367 1.00 49.20  ? 52  SER T  C   1 
ATOM   16267 O O   . SER Q  1 37  ? 110.228 133.632 99.863  1.00 49.23  ? 52  SER T  O   1 
ATOM   16268 C CB  . SER Q  1 37  ? 110.453 134.789 102.745 1.00 52.29  ? 52  SER T  CB  1 
ATOM   16269 O OG  . SER Q  1 37  ? 110.780 134.516 104.087 1.00 54.82  ? 52  SER T  OG  1 
ATOM   16270 N N   . ILE Q  1 38  ? 111.342 135.579 99.733  1.00 47.52  ? 53  ILE T  N   1 
ATOM   16271 C CA  . ILE Q  1 38  ? 110.757 135.998 98.467  1.00 46.93  ? 53  ILE T  CA  1 
ATOM   16272 C C   . ILE Q  1 38  ? 111.662 135.621 97.293  1.00 45.62  ? 53  ILE T  C   1 
ATOM   16273 O O   . ILE Q  1 38  ? 112.871 135.820 97.342  1.00 45.66  ? 53  ILE T  O   1 
ATOM   16274 C CB  . ILE Q  1 38  ? 110.454 137.512 98.486  1.00 47.79  ? 53  ILE T  CB  1 
ATOM   16275 C CG1 . ILE Q  1 38  ? 109.384 137.889 99.517  1.00 46.38  ? 53  ILE T  CG1 1 
ATOM   16276 C CG2 . ILE Q  1 38  ? 110.083 138.014 97.096  1.00 47.63  ? 53  ILE T  CG2 1 
ATOM   16277 C CD1 . ILE Q  1 38  ? 107.959 137.480 99.170  1.00 46.65  ? 53  ILE T  CD1 1 
ATOM   16278 N N   . GLN Q  1 39  ? 111.053 135.127 96.211  1.00 44.69  ? 54  GLN T  N   1 
ATOM   16279 C CA  . GLN Q  1 39  ? 111.700 135.016 94.912  1.00 44.59  ? 54  GLN T  CA  1 
ATOM   16280 C C   . GLN Q  1 39  ? 110.831 135.729 93.880  1.00 45.06  ? 54  GLN T  C   1 
ATOM   16281 O O   . GLN Q  1 39  ? 109.615 135.548 93.866  1.00 45.07  ? 54  GLN T  O   1 
ATOM   16282 C CB  . GLN Q  1 39  ? 111.920 133.548 94.542  1.00 44.75  ? 54  GLN T  CB  1 
ATOM   16283 C CG  . GLN Q  1 39  ? 112.995 132.882 95.389  1.00 45.43  ? 54  GLN T  CG  1 
ATOM   16284 C CD  . GLN Q  1 39  ? 113.129 131.393 95.167  1.00 47.65  ? 54  GLN T  CD  1 
ATOM   16285 O OE1 . GLN Q  1 39  ? 112.394 130.790 94.384  1.00 49.80  ? 54  GLN T  OE1 1 
ATOM   16286 N NE2 . GLN Q  1 39  ? 114.072 130.779 95.869  1.00 47.09  ? 54  GLN T  NE2 1 
ATOM   16287 N N   . VAL Q  1 40  ? 111.450 136.542 93.009  1.00 46.23  ? 55  VAL T  N   1 
ATOM   16288 C CA  . VAL Q  1 40  ? 110.750 137.165 91.893  1.00 47.92  ? 55  VAL T  CA  1 
ATOM   16289 C C   . VAL Q  1 40  ? 111.180 136.437 90.623  1.00 49.15  ? 55  VAL T  C   1 
ATOM   16290 O O   . VAL Q  1 40  ? 112.371 136.275 90.374  1.00 48.18  ? 55  VAL T  O   1 
ATOM   16291 C CB  . VAL Q  1 40  ? 111.006 138.683 91.812  1.00 47.12  ? 55  VAL T  CB  1 
ATOM   16292 C CG1 . VAL Q  1 40  ? 110.268 139.304 90.634  1.00 46.78  ? 55  VAL T  CG1 1 
ATOM   16293 C CG2 . VAL Q  1 40  ? 110.610 139.386 93.102  1.00 47.08  ? 55  VAL T  CG2 1 
ATOM   16294 N N   . LEU Q  1 41  ? 110.204 135.975 89.836  1.00 53.05  ? 56  LEU T  N   1 
ATOM   16295 C CA  . LEU Q  1 41  ? 110.472 135.020 88.766  1.00 56.47  ? 56  LEU T  CA  1 
ATOM   16296 C C   . LEU Q  1 41  ? 109.673 135.343 87.497  1.00 55.23  ? 56  LEU T  C   1 
ATOM   16297 O O   . LEU Q  1 41  ? 108.603 135.953 87.553  1.00 57.18  ? 56  LEU T  O   1 
ATOM   16298 C CB  . LEU Q  1 41  ? 110.258 133.593 89.290  1.00 60.82  ? 56  LEU T  CB  1 
ATOM   16299 C CG  . LEU Q  1 41  ? 108.847 133.241 89.764  1.00 63.40  ? 56  LEU T  CG  1 
ATOM   16300 C CD1 . LEU Q  1 41  ? 108.035 132.590 88.647  1.00 69.33  ? 56  LEU T  CD1 1 
ATOM   16301 C CD2 . LEU Q  1 41  ? 108.915 132.283 90.947  1.00 62.66  ? 56  LEU T  CD2 1 
ATOM   16302 N N   . GLY Q  1 42  ? 110.235 134.931 86.352  1.00 53.43  ? 57  GLY T  N   1 
ATOM   16303 C CA  . GLY Q  1 42  ? 109.850 135.433 85.038  1.00 49.84  ? 57  GLY T  CA  1 
ATOM   16304 C C   . GLY Q  1 42  ? 110.258 136.894 84.812  1.00 50.30  ? 57  GLY T  C   1 
ATOM   16305 O O   . GLY Q  1 42  ? 110.809 137.549 85.695  1.00 52.54  ? 57  GLY T  O   1 
ATOM   16306 N N   . SER Q  1 43  ? 110.018 137.405 83.596  1.00 49.94  ? 58  SER T  N   1 
ATOM   16307 C CA  . SER Q  1 43  ? 110.072 138.844 83.356  1.00 48.54  ? 58  SER T  CA  1 
ATOM   16308 C C   . SER Q  1 43  ? 108.770 139.486 83.829  1.00 45.96  ? 58  SER T  C   1 
ATOM   16309 O O   . SER Q  1 43  ? 107.689 138.970 83.565  1.00 45.75  ? 58  SER T  O   1 
ATOM   16310 C CB  . SER Q  1 43  ? 110.311 139.162 81.895  1.00 50.45  ? 58  SER T  CB  1 
ATOM   16311 O OG  . SER Q  1 43  ? 109.253 138.646 81.099  1.00 51.75  ? 58  SER T  OG  1 
ATOM   16312 N N   . GLY Q  1 44  ? 108.867 140.645 84.487  1.00 44.77  ? 59  GLY T  N   1 
ATOM   16313 C CA  . GLY Q  1 44  ? 107.705 141.475 84.756  1.00 44.59  ? 59  GLY T  CA  1 
ATOM   16314 C C   . GLY Q  1 44  ? 107.385 142.414 83.594  1.00 45.10  ? 59  GLY T  C   1 
ATOM   16315 O O   . GLY Q  1 44  ? 108.084 142.459 82.582  1.00 45.62  ? 59  GLY T  O   1 
ATOM   16316 N N   . THR Q  1 45  ? 106.335 143.214 83.774  1.00 46.24  ? 60  THR T  N   1 
ATOM   16317 C CA  . THR Q  1 45  ? 105.945 144.238 82.818  1.00 48.55  ? 60  THR T  CA  1 
ATOM   16318 C C   . THR Q  1 45  ? 105.745 145.562 83.542  1.00 49.23  ? 60  THR T  C   1 
ATOM   16319 O O   . THR Q  1 45  ? 105.227 145.600 84.653  1.00 48.18  ? 60  THR T  O   1 
ATOM   16320 C CB  . THR Q  1 45  ? 104.648 143.878 82.080  1.00 50.56  ? 60  THR T  CB  1 
ATOM   16321 O OG1 . THR Q  1 45  ? 103.555 143.798 82.998  1.00 51.00  ? 60  THR T  OG1 1 
ATOM   16322 C CG2 . THR Q  1 45  ? 104.745 142.583 81.307  1.00 50.00  ? 60  THR T  CG2 1 
ATOM   16323 N N   . ILE Q  1 46  ? 106.128 146.662 82.887  1.00 51.27  ? 61  ILE T  N   1 
ATOM   16324 C CA  . ILE Q  1 46  ? 105.782 147.999 83.328  1.00 54.72  ? 61  ILE T  CA  1 
ATOM   16325 C C   . ILE Q  1 46  ? 104.914 148.672 82.257  1.00 56.58  ? 61  ILE T  C   1 
ATOM   16326 O O   . ILE Q  1 46  ? 105.236 148.628 81.077  1.00 57.63  ? 61  ILE T  O   1 
ATOM   16327 C CB  . ILE Q  1 46  ? 107.023 148.798 83.790  1.00 54.94  ? 61  ILE T  CB  1 
ATOM   16328 C CG1 . ILE Q  1 46  ? 106.643 150.235 84.141  1.00 55.89  ? 61  ILE T  CG1 1 
ATOM   16329 C CG2 . ILE Q  1 46  ? 108.212 148.723 82.835  1.00 54.10  ? 61  ILE T  CG2 1 
ATOM   16330 C CD1 . ILE Q  1 46  ? 107.745 151.005 84.838  1.00 59.23  ? 61  ILE T  CD1 1 
ATOM   16331 N N   . THR Q  1 47  ? 103.768 149.243 82.649  1.00 62.35  ? 62  THR T  N   1 
ATOM   16332 C CA  . THR Q  1 47  ? 102.800 149.818 81.718  1.00 68.17  ? 62  THR T  CA  1 
ATOM   16333 C C   . THR Q  1 47  ? 102.361 151.193 82.210  1.00 70.85  ? 62  THR T  C   1 
ATOM   16334 O O   . THR Q  1 47  ? 102.092 151.358 83.391  1.00 69.31  ? 62  THR T  O   1 
ATOM   16335 C CB  . THR Q  1 47  ? 101.544 148.941 81.567  1.00 70.31  ? 62  THR T  CB  1 
ATOM   16336 O OG1 . THR Q  1 47  ? 101.906 147.581 81.331  1.00 72.38  ? 62  THR T  OG1 1 
ATOM   16337 C CG2 . THR Q  1 47  ? 100.634 149.372 80.438  1.00 73.84  ? 62  THR T  CG2 1 
ATOM   16338 N N   . ASN Q  1 48  ? 102.265 152.169 81.295  1.00 78.05  ? 63  ASN T  N   1 
ATOM   16339 C CA  . ASN Q  1 48  ? 101.608 153.452 81.550  1.00 84.29  ? 63  ASN T  CA  1 
ATOM   16340 C C   . ASN Q  1 48  ? 100.193 153.204 82.091  1.00 84.97  ? 63  ASN T  C   1 
ATOM   16341 O O   . ASN Q  1 48  ? 99.450  152.455 81.456  1.00 85.35  ? 63  ASN T  O   1 
ATOM   16342 C CB  . ASN Q  1 48  ? 101.551 154.275 80.256  1.00 90.61  ? 63  ASN T  CB  1 
ATOM   16343 C CG  . ASN Q  1 48  ? 101.734 155.770 80.431  1.00 97.10  ? 63  ASN T  CG  1 
ATOM   16344 O OD1 . ASN Q  1 48  ? 101.583 156.300 81.530  1.00 97.45  ? 63  ASN T  OD1 1 
ATOM   16345 N ND2 . ASN Q  1 48  ? 102.060 156.450 79.345  1.00 105.69 ? 63  ASN T  ND2 1 
ATOM   16346 N N   . SER Q  1 49  ? 99.831  153.803 83.246  1.00 88.27  ? 64  SER T  N   1 
ATOM   16347 C CA  . SER Q  1 49  ? 98.491  153.630 83.803  1.00 93.93  ? 64  SER T  CA  1 
ATOM   16348 C C   . SER Q  1 49  ? 97.741  154.949 84.039  1.00 100.56 ? 64  SER T  C   1 
ATOM   16349 O O   . SER Q  1 49  ? 96.547  154.913 84.339  1.00 102.98 ? 64  SER T  O   1 
ATOM   16350 C CB  . SER Q  1 49  ? 98.527  152.811 85.066  1.00 92.59  ? 64  SER T  CB  1 
ATOM   16351 O OG  . SER Q  1 49  ? 99.234  153.508 86.064  1.00 91.51  ? 64  SER T  OG  1 
ATOM   16352 N N   . THR Q  1 50  ? 98.414  156.103 83.910  1.00 107.93 ? 65  THR T  N   1 
ATOM   16353 C CA  . THR Q  1 50  ? 97.755  157.401 84.077  1.00 114.97 ? 65  THR T  CA  1 
ATOM   16354 C C   . THR Q  1 50  ? 96.760  157.699 82.947  1.00 119.66 ? 65  THR T  C   1 
ATOM   16355 O O   . THR Q  1 50  ? 96.826  157.095 81.881  1.00 120.43 ? 65  THR T  O   1 
ATOM   16356 C CB  . THR Q  1 50  ? 98.762  158.539 84.286  1.00 116.86 ? 65  THR T  CB  1 
ATOM   16357 O OG1 . THR Q  1 50  ? 98.101  159.601 84.974  1.00 117.37 ? 65  THR T  OG1 1 
ATOM   16358 C CG2 . THR Q  1 50  ? 99.371  159.085 83.013  1.00 117.28 ? 65  THR T  CG2 1 
ATOM   16359 N N   . ALA Q  1 51  ? 95.859  158.670 83.183  1.00 124.98 ? 66  ALA T  N   1 
ATOM   16360 C CA  . ALA Q  1 51  ? 94.795  159.021 82.244  1.00 130.18 ? 66  ALA T  CA  1 
ATOM   16361 C C   . ALA Q  1 51  ? 94.673  160.540 82.057  1.00 133.39 ? 66  ALA T  C   1 
ATOM   16362 O O   . ALA Q  1 51  ? 95.178  161.323 82.862  1.00 132.81 ? 66  ALA T  O   1 
ATOM   16363 C CB  . ALA Q  1 51  ? 93.485  158.406 82.693  1.00 130.41 ? 66  ALA T  CB  1 
ATOM   16364 N N   . SER Q  1 52  ? 94.009  160.947 80.959  1.00 136.71 ? 67  SER T  N   1 
ATOM   16365 C CA  . SER Q  1 52  ? 93.512  162.298 80.671  1.00 138.28 ? 67  SER T  CA  1 
ATOM   16366 C C   . SER Q  1 52  ? 94.566  163.420 80.729  1.00 139.81 ? 67  SER T  C   1 
ATOM   16367 O O   . SER Q  1 52  ? 94.217  164.598 80.874  1.00 140.00 ? 67  SER T  O   1 
ATOM   16368 C CB  . SER Q  1 52  ? 92.255  162.622 81.476  1.00 138.99 ? 67  SER T  CB  1 
ATOM   16369 O OG  . SER Q  1 52  ? 92.507  162.672 82.876  1.00 138.38 ? 67  SER T  OG  1 
ATOM   16370 N N   . GLY Q  1 53  ? 95.861  163.075 80.590  1.00 140.00 ? 68  GLY T  N   1 
ATOM   16371 C CA  . GLY Q  1 53  ? 96.962  164.028 80.706  1.00 140.00 ? 68  GLY T  CA  1 
ATOM   16372 C C   . GLY Q  1 53  ? 97.163  164.568 82.129  1.00 140.00 ? 68  GLY T  C   1 
ATOM   16373 O O   . GLY Q  1 53  ? 97.635  165.695 82.304  1.00 140.00 ? 68  GLY T  O   1 
ATOM   16374 N N   . SER Q  1 54  ? 96.832  163.752 83.147  1.00 140.00 ? 69  SER T  N   1 
ATOM   16375 C CA  . SER Q  1 54  ? 96.922  164.103 84.567  1.00 140.00 ? 69  SER T  CA  1 
ATOM   16376 C C   . SER Q  1 54  ? 98.348  164.455 85.009  1.00 139.72 ? 69  SER T  C   1 
ATOM   16377 O O   . SER Q  1 54  ? 99.327  163.965 84.447  1.00 138.89 ? 69  SER T  O   1 
ATOM   16378 C CB  . SER Q  1 54  ? 96.352  163.003 85.435  1.00 140.00 ? 69  SER T  CB  1 
ATOM   16379 O OG  . SER Q  1 54  ? 94.977  162.782 85.146  1.00 140.00 ? 69  SER T  OG  1 
ATOM   16380 N N   . SER Q  1 55  ? 98.453  165.239 86.099  1.00 138.92 ? 70  SER T  N   1 
ATOM   16381 C CA  . SER Q  1 55  ? 99.691  165.812 86.633  1.00 137.68 ? 70  SER T  CA  1 
ATOM   16382 C C   . SER Q  1 55  ? 100.746 164.777 87.061  1.00 135.70 ? 70  SER T  C   1 
ATOM   16383 O O   . SER Q  1 55  ? 101.934 165.104 87.154  1.00 136.00 ? 70  SER T  O   1 
ATOM   16384 C CB  . SER Q  1 55  ? 99.390  166.753 87.769  1.00 139.05 ? 70  SER T  CB  1 
ATOM   16385 O OG  . SER Q  1 55  ? 98.437  167.724 87.372  1.00 139.97 ? 70  SER T  OG  1 
ATOM   16386 N N   . ARG Q  1 56  ? 100.322 163.537 87.370  1.00 131.19 ? 71  ARG T  N   1 
ATOM   16387 C CA  . ARG Q  1 56  ? 101.216 162.420 87.673  1.00 125.92 ? 71  ARG T  CA  1 
ATOM   16388 C C   . ARG Q  1 56  ? 101.245 161.418 86.518  1.00 119.39 ? 71  ARG T  C   1 
ATOM   16389 O O   . ARG Q  1 56  ? 100.211 160.885 86.124  1.00 119.27 ? 71  ARG T  O   1 
ATOM   16390 C CB  . ARG Q  1 56  ? 100.776 161.690 88.952  1.00 130.11 ? 71  ARG T  CB  1 
ATOM   16391 C CG  . ARG Q  1 56  ? 101.183 162.394 90.240  1.00 134.10 ? 71  ARG T  CG  1 
ATOM   16392 C CD  . ARG Q  1 56  ? 100.908 161.546 91.470  1.00 136.68 ? 71  ARG T  CD  1 
ATOM   16393 N NE  . ARG Q  1 56  ? 101.614 162.025 92.652  1.00 139.34 ? 71  ARG T  NE  1 
ATOM   16394 C CZ  . ARG Q  1 56  ? 101.734 161.359 93.798  1.00 140.00 ? 71  ARG T  CZ  1 
ATOM   16395 N NH1 . ARG Q  1 56  ? 102.401 161.899 94.803  1.00 140.00 ? 71  ARG T  NH1 1 
ATOM   16396 N NH2 . ARG Q  1 56  ? 101.193 160.160 93.942  1.00 140.00 ? 71  ARG T  NH2 1 
ATOM   16397 N N   . THR Q  1 57  ? 102.450 161.093 86.027  1.00 111.24 ? 72  THR T  N   1 
ATOM   16398 C CA  . THR Q  1 57  ? 102.655 159.816 85.357  1.00 103.92 ? 72  THR T  CA  1 
ATOM   16399 C C   . THR Q  1 57  ? 102.679 158.713 86.410  1.00 96.65  ? 72  THR T  C   1 
ATOM   16400 O O   . THR Q  1 57  ? 103.436 158.789 87.374  1.00 94.53  ? 72  THR T  O   1 
ATOM   16401 C CB  . THR Q  1 57  ? 103.943 159.774 84.525  1.00 105.63 ? 72  THR T  CB  1 
ATOM   16402 O OG1 . THR Q  1 57  ? 105.032 160.329 85.267  1.00 105.69 ? 72  THR T  OG1 1 
ATOM   16403 C CG2 . THR Q  1 57  ? 103.804 160.489 83.202  1.00 107.50 ? 72  THR T  CG2 1 
ATOM   16404 N N   . ILE Q  1 58  ? 101.836 157.692 86.211  1.00 89.10  ? 73  ILE T  N   1 
ATOM   16405 C CA  . ILE Q  1 58  ? 101.705 156.539 87.089  1.00 83.95  ? 73  ILE T  CA  1 
ATOM   16406 C C   . ILE Q  1 58  ? 101.900 155.301 86.215  1.00 78.30  ? 73  ILE T  C   1 
ATOM   16407 O O   . ILE Q  1 58  ? 101.509 155.312 85.049  1.00 77.78  ? 73  ILE T  O   1 
ATOM   16408 C CB  . ILE Q  1 58  ? 100.334 156.518 87.824  1.00 86.93  ? 73  ILE T  CB  1 
ATOM   16409 C CG1 . ILE Q  1 58  ? 99.947  157.885 88.407  1.00 90.67  ? 73  ILE T  CG1 1 
ATOM   16410 C CG2 . ILE Q  1 58  ? 100.335 155.454 88.912  1.00 85.99  ? 73  ILE T  CG2 1 
ATOM   16411 C CD1 . ILE Q  1 58  ? 98.513  158.003 88.907  1.00 93.46  ? 73  ILE T  CD1 1 
ATOM   16412 N N   . TYR Q  1 59  ? 102.483 154.223 86.765  1.00 74.11  ? 74  TYR T  N   1 
ATOM   16413 C CA  . TYR Q  1 59  ? 102.800 153.057 85.937  1.00 72.32  ? 74  TYR T  CA  1 
ATOM   16414 C C   . TYR Q  1 59  ? 102.244 151.747 86.510  1.00 73.12  ? 74  TYR T  C   1 
ATOM   16415 O O   . TYR Q  1 59  ? 101.797 151.730 87.659  1.00 73.90  ? 74  TYR T  O   1 
ATOM   16416 C CB  . TYR Q  1 59  ? 104.313 152.945 85.739  1.00 69.17  ? 74  TYR T  CB  1 
ATOM   16417 C CG  . TYR Q  1 59  ? 104.913 153.983 84.829  1.00 66.92  ? 74  TYR T  CG  1 
ATOM   16418 C CD1 . TYR Q  1 59  ? 104.886 153.830 83.451  1.00 65.93  ? 74  TYR T  CD1 1 
ATOM   16419 C CD2 . TYR Q  1 59  ? 105.515 155.122 85.345  1.00 66.01  ? 74  TYR T  CD2 1 
ATOM   16420 C CE1 . TYR Q  1 59  ? 105.436 154.781 82.607  1.00 66.42  ? 74  TYR T  CE1 1 
ATOM   16421 C CE2 . TYR Q  1 59  ? 106.075 156.081 84.516  1.00 66.28  ? 74  TYR T  CE2 1 
ATOM   16422 C CZ  . TYR Q  1 59  ? 106.034 155.910 83.142  1.00 66.17  ? 74  TYR T  CZ  1 
ATOM   16423 O OH  . TYR Q  1 59  ? 106.582 156.849 82.323  1.00 67.29  ? 74  TYR T  OH  1 
ATOM   16424 N N   . ASN Q  1 60  ? 102.289 150.662 85.710  1.00 78.25  ? 75  ASN T  N   1 
ATOM   16425 C CA  . ASN Q  1 60  ? 101.812 149.347 86.123  1.00 79.68  ? 75  ASN T  CA  1 
ATOM   16426 C C   . ASN Q  1 60  ? 103.006 148.429 86.359  1.00 75.00  ? 75  ASN T  C   1 
ATOM   16427 O O   . ASN Q  1 60  ? 103.637 148.025 85.380  1.00 74.90  ? 75  ASN T  O   1 
ATOM   16428 C CB  . ASN Q  1 60  ? 100.957 148.685 85.039  1.00 93.70  ? 75  ASN T  CB  1 
ATOM   16429 C CG  . ASN Q  1 60  ? 99.534  149.182 85.041  1.00 104.50 ? 75  ASN T  CG  1 
ATOM   16430 O OD1 . ASN Q  1 60  ? 99.186  150.132 84.348  1.00 108.46 ? 75  ASN T  OD1 1 
ATOM   16431 N ND2 . ASN Q  1 60  ? 98.706  148.516 85.812  1.00 112.19 ? 75  ASN T  ND2 1 
ATOM   16432 N N   . ILE Q  1 61  ? 103.309 148.091 87.620  1.00 70.17  ? 76  ILE T  N   1 
ATOM   16433 C CA  . ILE Q  1 61  ? 104.383 147.132 87.881  1.00 67.16  ? 76  ILE T  CA  1 
ATOM   16434 C C   . ILE Q  1 61  ? 103.789 145.748 88.126  1.00 65.49  ? 76  ILE T  C   1 
ATOM   16435 O O   . ILE Q  1 61  ? 103.351 145.485 89.249  1.00 69.18  ? 76  ILE T  O   1 
ATOM   16436 C CB  . ILE Q  1 61  ? 105.282 147.571 89.061  1.00 67.26  ? 76  ILE T  CB  1 
ATOM   16437 C CG1 . ILE Q  1 61  ? 105.737 149.024 88.920  1.00 67.58  ? 76  ILE T  CG1 1 
ATOM   16438 C CG2 . ILE Q  1 61  ? 106.465 146.619 89.229  1.00 66.27  ? 76  ILE T  CG2 1 
ATOM   16439 C CD1 . ILE Q  1 61  ? 106.543 149.293 87.678  1.00 67.48  ? 76  ILE T  CD1 1 
ATOM   16440 N N   . THR Q  1 62  ? 103.771 144.895 87.094  1.00 61.94  ? 77  THR T  N   1 
ATOM   16441 C CA  . THR Q  1 62  ? 103.316 143.525 87.302  1.00 60.62  ? 77  THR T  CA  1 
ATOM   16442 C C   . THR Q  1 62  ? 104.510 142.576 87.302  1.00 57.54  ? 77  THR T  C   1 
ATOM   16443 O O   . THR Q  1 62  ? 105.324 142.606 86.389  1.00 57.14  ? 77  THR T  O   1 
ATOM   16444 C CB  . THR Q  1 62  ? 102.269 143.080 86.272  1.00 63.70  ? 77  THR T  CB  1 
ATOM   16445 O OG1 . THR Q  1 62  ? 101.129 143.937 86.325  1.00 65.76  ? 77  THR T  OG1 1 
ATOM   16446 C CG2 . THR Q  1 62  ? 101.777 141.662 86.484  1.00 65.46  ? 77  THR T  CG2 1 
ATOM   16447 N N   . ILE Q  1 63  ? 104.597 141.727 88.335  1.00 55.68  ? 78  ILE T  N   1 
ATOM   16448 C CA  . ILE Q  1 63  ? 105.651 140.732 88.521  1.00 54.57  ? 78  ILE T  CA  1 
ATOM   16449 C C   . ILE Q  1 63  ? 105.036 139.450 89.085  1.00 53.36  ? 78  ILE T  C   1 
ATOM   16450 O O   . ILE Q  1 63  ? 104.010 139.507 89.749  1.00 53.85  ? 78  ILE T  O   1 
ATOM   16451 C CB  . ILE Q  1 63  ? 106.769 141.251 89.459  1.00 53.69  ? 78  ILE T  CB  1 
ATOM   16452 C CG1 . ILE Q  1 63  ? 106.218 141.894 90.741  1.00 54.87  ? 78  ILE T  CG1 1 
ATOM   16453 C CG2 . ILE Q  1 63  ? 107.712 142.174 88.707  1.00 53.70  ? 78  ILE T  CG2 1 
ATOM   16454 C CD1 . ILE Q  1 63  ? 107.264 142.214 91.795  1.00 56.12  ? 78  ILE T  CD1 1 
ATOM   16455 N N   . THR Q  1 64  ? 105.667 138.291 88.862  1.00 53.30  ? 79  THR T  N   1 
ATOM   16456 C CA  . THR Q  1 64  ? 105.259 137.074 89.556  1.00 53.76  ? 79  THR T  CA  1 
ATOM   16457 C C   . THR Q  1 64  ? 106.189 136.858 90.743  1.00 52.86  ? 79  THR T  C   1 
ATOM   16458 O O   . THR Q  1 64  ? 107.408 136.872 90.597  1.00 51.84  ? 79  THR T  O   1 
ATOM   16459 C CB  . THR Q  1 64  ? 105.252 135.839 88.644  1.00 55.58  ? 79  THR T  CB  1 
ATOM   16460 O OG1 . THR Q  1 64  ? 104.340 136.093 87.578  1.00 56.94  ? 79  THR T  OG1 1 
ATOM   16461 C CG2 . THR Q  1 64  ? 104.806 134.571 89.348  1.00 56.09  ? 79  THR T  CG2 1 
ATOM   16462 N N   . VAL Q  1 65  ? 105.597 136.672 91.926  1.00 52.50  ? 80  VAL T  N   1 
ATOM   16463 C CA  . VAL Q  1 65  ? 106.336 136.590 93.174  1.00 52.84  ? 80  VAL T  CA  1 
ATOM   16464 C C   . VAL Q  1 65  ? 105.986 135.266 93.848  1.00 52.48  ? 80  VAL T  C   1 
ATOM   16465 O O   . VAL Q  1 65  ? 104.833 134.848 93.835  1.00 54.24  ? 80  VAL T  O   1 
ATOM   16466 C CB  . VAL Q  1 65  ? 106.038 137.800 94.083  1.00 53.88  ? 80  VAL T  CB  1 
ATOM   16467 C CG1 . VAL Q  1 65  ? 106.933 137.822 95.307  1.00 55.01  ? 80  VAL T  CG1 1 
ATOM   16468 C CG2 . VAL Q  1 65  ? 106.202 139.113 93.336  1.00 54.81  ? 80  VAL T  CG2 1 
ATOM   16469 N N   . LYS Q  1 66  ? 106.993 134.611 94.425  1.00 53.33  ? 81  LYS T  N   1 
ATOM   16470 C CA  . LYS Q  1 66  ? 106.846 133.385 95.193  1.00 53.97  ? 81  LYS T  CA  1 
ATOM   16471 C C   . LYS Q  1 66  ? 107.271 133.678 96.630  1.00 52.14  ? 81  LYS T  C   1 
ATOM   16472 O O   . LYS Q  1 66  ? 108.388 134.132 96.858  1.00 51.81  ? 81  LYS T  O   1 
ATOM   16473 C CB  . LYS Q  1 66  ? 107.698 132.298 94.534  1.00 57.52  ? 81  LYS T  CB  1 
ATOM   16474 C CG  . LYS Q  1 66  ? 107.789 130.982 95.286  1.00 61.85  ? 81  LYS T  CG  1 
ATOM   16475 C CD  . LYS Q  1 66  ? 108.478 129.914 94.477  1.00 66.28  ? 81  LYS T  CD  1 
ATOM   16476 C CE  . LYS Q  1 66  ? 108.488 128.566 95.169  1.00 72.46  ? 81  LYS T  CE  1 
ATOM   16477 N NZ  . LYS Q  1 66  ? 109.142 127.511 94.355  1.00 78.31  ? 81  LYS T  NZ  1 
ATOM   16478 N N   . ASN Q  1 67  ? 106.380 133.431 97.592  1.00 52.86  ? 82  ASN T  N   1 
ATOM   16479 C CA  . ASN Q  1 67  ? 106.688 133.589 99.001  1.00 53.69  ? 82  ASN T  CA  1 
ATOM   16480 C C   . ASN Q  1 67  ? 106.851 132.204 99.632  1.00 56.23  ? 82  ASN T  C   1 
ATOM   16481 O O   . ASN Q  1 67  ? 105.913 131.416 99.664  1.00 57.75  ? 82  ASN T  O   1 
ATOM   16482 C CB  . ASN Q  1 67  ? 105.589 134.417 99.669  1.00 53.06  ? 82  ASN T  CB  1 
ATOM   16483 C CG  . ASN Q  1 67  ? 105.844 134.676 101.137 1.00 54.05  ? 82  ASN T  CG  1 
ATOM   16484 O OD1 . ASN Q  1 67  ? 106.876 134.301 101.674 1.00 54.70  ? 82  ASN T  OD1 1 
ATOM   16485 N ND2 . ASN Q  1 67  ? 104.925 135.326 101.818 1.00 54.02  ? 82  ASN T  ND2 1 
ATOM   16486 N N   . THR Q  1 68  ? 108.047 131.925 100.159 1.00 58.59  ? 83  THR T  N   1 
ATOM   16487 C CA  . THR Q  1 68  ? 108.399 130.661 100.809 1.00 61.03  ? 83  THR T  CA  1 
ATOM   16488 C C   . THR Q  1 68  ? 108.304 130.752 102.341 1.00 61.20  ? 83  THR T  C   1 
ATOM   16489 O O   . THR Q  1 68  ? 108.384 129.734 103.030 1.00 62.66  ? 83  THR T  O   1 
ATOM   16490 C CB  . THR Q  1 68  ? 109.799 130.229 100.353 1.00 62.46  ? 83  THR T  CB  1 
ATOM   16491 O OG1 . THR Q  1 68  ? 109.839 130.218 98.927  1.00 64.46  ? 83  THR T  OG1 1 
ATOM   16492 C CG2 . THR Q  1 68  ? 110.222 128.857 100.834 1.00 67.77  ? 83  THR T  CG2 1 
ATOM   16493 N N   . GLY Q  1 69  ? 108.107 131.962 102.888 1.00 63.89  ? 84  GLY T  N   1 
ATOM   16494 C CA  . GLY Q  1 69  ? 108.035 132.196 104.327 1.00 66.36  ? 84  GLY T  CA  1 
ATOM   16495 C C   . GLY Q  1 69  ? 106.693 131.784 104.940 1.00 69.24  ? 84  GLY T  C   1 
ATOM   16496 O O   . GLY Q  1 69  ? 105.748 131.428 104.236 1.00 70.84  ? 84  GLY T  O   1 
ATOM   16497 N N   . THR Q  1 70  ? 106.597 131.893 106.275 1.00 72.81  ? 85  THR T  N   1 
ATOM   16498 C CA  . THR Q  1 70  ? 105.395 131.518 107.026 1.00 76.61  ? 85  THR T  CA  1 
ATOM   16499 C C   . THR Q  1 70  ? 104.518 132.716 107.419 1.00 78.83  ? 85  THR T  C   1 
ATOM   16500 O O   . THR Q  1 70  ? 103.520 132.553 108.127 1.00 81.05  ? 85  THR T  O   1 
ATOM   16501 C CB  . THR Q  1 70  ? 105.706 130.600 108.220 1.00 77.49  ? 85  THR T  CB  1 
ATOM   16502 O OG1 . THR Q  1 70  ? 106.592 131.233 109.146 1.00 78.28  ? 85  THR T  OG1 1 
ATOM   16503 C CG2 . THR Q  1 70  ? 106.283 129.276 107.774 1.00 79.16  ? 85  THR T  CG2 1 
ATOM   16504 N N   . THR Q  1 71  ? 104.858 133.913 106.915 1.00 79.47  ? 86  THR T  N   1 
ATOM   16505 C CA  . THR Q  1 71  ? 104.076 135.139 107.102 1.00 80.86  ? 86  THR T  CA  1 
ATOM   16506 C C   . THR Q  1 71  ? 103.787 135.807 105.755 1.00 80.48  ? 86  THR T  C   1 
ATOM   16507 O O   . THR Q  1 71  ? 104.563 135.690 104.812 1.00 80.52  ? 86  THR T  O   1 
ATOM   16508 C CB  . THR Q  1 71  ? 104.774 136.133 108.045 1.00 85.19  ? 86  THR T  CB  1 
ATOM   16509 O OG1 . THR Q  1 71  ? 106.079 136.468 107.564 1.00 85.10  ? 86  THR T  OG1 1 
ATOM   16510 C CG2 . THR Q  1 71  ? 104.872 135.623 109.467 1.00 87.27  ? 86  THR T  CG2 1 
ATOM   16511 N N   . SER Q  1 72  ? 102.672 136.548 105.671 1.00 79.47  ? 87  SER T  N   1 
ATOM   16512 C CA  . SER Q  1 72  ? 102.397 137.409 104.524 1.00 76.99  ? 87  SER T  CA  1 
ATOM   16513 C C   . SER Q  1 72  ? 103.440 138.531 104.471 1.00 75.56  ? 87  SER T  C   1 
ATOM   16514 O O   . SER Q  1 72  ? 103.774 139.104 105.503 1.00 76.76  ? 87  SER T  O   1 
ATOM   16515 C CB  . SER Q  1 72  ? 100.992 137.970 104.596 1.00 78.58  ? 87  SER T  CB  1 
ATOM   16516 O OG  . SER Q  1 72  ? 100.563 138.454 103.332 1.00 81.89  ? 87  SER T  OG  1 
ATOM   16517 N N   . ILE Q  1 73  ? 103.963 138.833 103.273 1.00 71.36  ? 88  ILE T  N   1 
ATOM   16518 C CA  . ILE Q  1 73  ? 105.068 139.771 103.087 1.00 67.45  ? 88  ILE T  CA  1 
ATOM   16519 C C   . ILE Q  1 73  ? 104.681 140.801 102.027 1.00 65.63  ? 88  ILE T  C   1 
ATOM   16520 O O   . ILE Q  1 73  ? 104.076 140.450 101.019 1.00 64.48  ? 88  ILE T  O   1 
ATOM   16521 C CB  . ILE Q  1 73  ? 106.364 139.003 102.735 1.00 67.02  ? 88  ILE T  CB  1 
ATOM   16522 C CG1 . ILE Q  1 73  ? 106.952 138.345 103.982 1.00 66.90  ? 88  ILE T  CG1 1 
ATOM   16523 C CG2 . ILE Q  1 73  ? 107.413 139.890 102.078 1.00 66.21  ? 88  ILE T  CG2 1 
ATOM   16524 C CD1 . ILE Q  1 73  ? 107.843 137.155 103.690 1.00 67.00  ? 88  ILE T  CD1 1 
ATOM   16525 N N   . SER Q  1 74  ? 105.043 142.072 102.244 1.00 64.66  ? 89  SER T  N   1 
ATOM   16526 C CA  . SER Q  1 74  ? 104.602 143.173 101.395 1.00 64.97  ? 89  SER T  CA  1 
ATOM   16527 C C   . SER Q  1 74  ? 105.777 143.901 100.728 1.00 63.91  ? 89  SER T  C   1 
ATOM   16528 O O   . SER Q  1 74  ? 106.894 143.915 101.239 1.00 63.87  ? 89  SER T  O   1 
ATOM   16529 C CB  . SER Q  1 74  ? 103.716 144.129 102.168 1.00 66.38  ? 89  SER T  CB  1 
ATOM   16530 O OG  . SER Q  1 74  ? 104.427 144.698 103.261 1.00 67.93  ? 89  SER T  OG  1 
ATOM   16531 N N   . VAL Q  1 75  ? 105.506 144.511 99.571  1.00 61.99  ? 90  VAL T  N   1 
ATOM   16532 C CA  . VAL Q  1 75  ? 106.450 145.405 98.916  1.00 61.29  ? 90  VAL T  CA  1 
ATOM   16533 C C   . VAL Q  1 75  ? 106.531 146.708 99.711  1.00 62.31  ? 90  VAL T  C   1 
ATOM   16534 O O   . VAL Q  1 75  ? 105.535 147.399 99.880  1.00 64.75  ? 90  VAL T  O   1 
ATOM   16535 C CB  . VAL Q  1 75  ? 106.035 145.673 97.458  1.00 60.21  ? 90  VAL T  CB  1 
ATOM   16536 C CG1 . VAL Q  1 75  ? 106.916 146.729 96.804  1.00 60.82  ? 90  VAL T  CG1 1 
ATOM   16537 C CG2 . VAL Q  1 75  ? 106.043 144.395 96.641  1.00 58.42  ? 90  VAL T  CG2 1 
ATOM   16538 N N   . THR Q  1 76  ? 107.730 147.069 100.182 1.00 63.37  ? 91  THR T  N   1 
ATOM   16539 C CA  . THR Q  1 76  ? 107.948 148.291 100.951 1.00 65.99  ? 91  THR T  CA  1 
ATOM   16540 C C   . THR Q  1 76  ? 108.394 149.455 100.067 1.00 66.73  ? 91  THR T  C   1 
ATOM   16541 O O   . THR Q  1 76  ? 107.949 150.588 100.274 1.00 69.27  ? 91  THR T  O   1 
ATOM   16542 C CB  . THR Q  1 76  ? 108.958 148.088 102.084 1.00 67.31  ? 91  THR T  CB  1 
ATOM   16543 O OG1 . THR Q  1 76  ? 110.239 147.732 101.567 1.00 67.48  ? 91  THR T  OG1 1 
ATOM   16544 C CG2 . THR Q  1 76  ? 108.521 147.031 103.066 1.00 68.41  ? 91  THR T  CG2 1 
ATOM   16545 N N   . SER Q  1 77  ? 109.254 149.174 99.082  1.00 62.93  ? 92  SER T  N   1 
ATOM   16546 C CA  . SER Q  1 77  ? 109.772 150.169 98.157  1.00 61.58  ? 92  SER T  CA  1 
ATOM   16547 C C   . SER Q  1 77  ? 110.267 149.502 96.877  1.00 59.69  ? 92  SER T  C   1 
ATOM   16548 O O   . SER Q  1 77  ? 110.462 148.292 96.814  1.00 60.20  ? 92  SER T  O   1 
ATOM   16549 C CB  . SER Q  1 77  ? 110.852 151.018 98.795  1.00 62.94  ? 92  SER T  CB  1 
ATOM   16550 O OG  . SER Q  1 77  ? 112.036 150.270 99.038  1.00 63.12  ? 92  SER T  OG  1 
ATOM   16551 N N   . ILE Q  1 78  ? 110.456 150.312 95.836  1.00 57.43  ? 93  ILE T  N   1 
ATOM   16552 C CA  . ILE Q  1 78  ? 110.958 149.850 94.555  1.00 54.72  ? 93  ILE T  CA  1 
ATOM   16553 C C   . ILE Q  1 78  ? 111.926 150.888 93.989  1.00 52.59  ? 93  ILE T  C   1 
ATOM   16554 O O   . ILE Q  1 78  ? 111.723 152.088 94.103  1.00 53.81  ? 93  ILE T  O   1 
ATOM   16555 C CB  . ILE Q  1 78  ? 109.802 149.515 93.589  1.00 56.25  ? 93  ILE T  CB  1 
ATOM   16556 C CG1 . ILE Q  1 78  ? 110.317 149.040 92.227  1.00 57.16  ? 93  ILE T  CG1 1 
ATOM   16557 C CG2 . ILE Q  1 78  ? 108.816 150.675 93.451  1.00 56.54  ? 93  ILE T  CG2 1 
ATOM   16558 C CD1 . ILE Q  1 78  ? 109.241 148.482 91.307  1.00 57.69  ? 93  ILE T  CD1 1 
ATOM   16559 N N   . ASN Q  1 79  ? 113.000 150.403 93.378  1.00 49.27  ? 94  ASN T  N   1 
ATOM   16560 C CA  . ASN Q  1 79  ? 113.943 151.228 92.656  1.00 47.79  ? 94  ASN T  CA  1 
ATOM   16561 C C   . ASN Q  1 79  ? 113.991 150.697 91.222  1.00 45.90  ? 94  ASN T  C   1 
ATOM   16562 O O   . ASN Q  1 79  ? 114.230 149.511 91.032  1.00 46.99  ? 94  ASN T  O   1 
ATOM   16563 C CB  . ASN Q  1 79  ? 115.271 151.195 93.411  1.00 47.40  ? 94  ASN T  CB  1 
ATOM   16564 C CG  . ASN Q  1 79  ? 116.342 151.991 92.716  1.00 48.43  ? 94  ASN T  CG  1 
ATOM   16565 O OD1 . ASN Q  1 79  ? 116.708 151.700 91.590  1.00 49.80  ? 94  ASN T  OD1 1 
ATOM   16566 N ND2 . ASN Q  1 79  ? 116.872 153.009 93.363  1.00 48.36  ? 94  ASN T  ND2 1 
ATOM   16567 N N   . ILE Q  1 80  ? 113.721 151.541 90.220  1.00 45.25  ? 95  ILE T  N   1 
ATOM   16568 C CA  . ILE Q  1 80  ? 113.701 151.115 88.825  1.00 46.13  ? 95  ILE T  CA  1 
ATOM   16569 C C   . ILE Q  1 80  ? 114.920 151.696 88.127  1.00 45.81  ? 95  ILE T  C   1 
ATOM   16570 O O   . ILE Q  1 80  ? 115.082 152.909 88.028  1.00 46.54  ? 95  ILE T  O   1 
ATOM   16571 C CB  . ILE Q  1 80  ? 112.379 151.478 88.110  1.00 46.99  ? 95  ILE T  CB  1 
ATOM   16572 C CG1 . ILE Q  1 80  ? 111.179 150.923 88.888  1.00 47.80  ? 95  ILE T  CG1 1 
ATOM   16573 C CG2 . ILE Q  1 80  ? 112.404 150.974 86.668  1.00 46.93  ? 95  ILE T  CG2 1 
ATOM   16574 C CD1 . ILE Q  1 80  ? 109.832 151.104 88.219  1.00 47.19  ? 95  ILE T  CD1 1 
ATOM   16575 N N   . ASN Q  1 81  ? 115.798 150.809 87.653  1.00 45.72  ? 96  ASN T  N   1 
ATOM   16576 C CA  . ASN Q  1 81  ? 116.961 151.145 86.851  1.00 46.54  ? 96  ASN T  CA  1 
ATOM   16577 C C   . ASN Q  1 81  ? 117.875 152.157 87.555  1.00 47.54  ? 96  ASN T  C   1 
ATOM   16578 O O   . ASN Q  1 81  ? 118.424 153.067 86.935  1.00 50.01  ? 96  ASN T  O   1 
ATOM   16579 C CB  . ASN Q  1 81  ? 116.490 151.546 85.457  1.00 48.26  ? 96  ASN T  CB  1 
ATOM   16580 C CG  . ASN Q  1 81  ? 117.349 150.932 84.385  1.00 47.13  ? 96  ASN T  CG  1 
ATOM   16581 O OD1 . ASN Q  1 81  ? 117.454 149.714 84.280  1.00 46.49  ? 96  ASN T  OD1 1 
ATOM   16582 N ND2 . ASN Q  1 81  ? 117.979 151.777 83.591  1.00 47.63  ? 96  ASN T  ND2 1 
ATOM   16583 N N   . GLY Q  1 82  ? 118.026 152.014 88.882  1.00 47.85  ? 97  GLY T  N   1 
ATOM   16584 C CA  . GLY Q  1 82  ? 118.785 152.923 89.732  1.00 47.74  ? 97  GLY T  CA  1 
ATOM   16585 C C   . GLY Q  1 82  ? 117.977 154.081 90.329  1.00 50.79  ? 97  GLY T  C   1 
ATOM   16586 O O   . GLY Q  1 82  ? 118.395 154.647 91.336  1.00 52.09  ? 97  GLY T  O   1 
ATOM   16587 N N   . GLN Q  1 83  ? 116.810 154.423 89.764  1.00 51.80  ? 98  GLN T  N   1 
ATOM   16588 C CA  . GLN Q  1 83  ? 116.026 155.581 90.189  1.00 53.53  ? 98  GLN T  CA  1 
ATOM   16589 C C   . GLN Q  1 83  ? 115.041 155.207 91.299  1.00 53.67  ? 98  GLN T  C   1 
ATOM   16590 O O   . GLN Q  1 83  ? 114.389 154.173 91.219  1.00 53.19  ? 98  GLN T  O   1 
ATOM   16591 C CB  . GLN Q  1 83  ? 115.239 156.184 89.014  1.00 58.19  ? 98  GLN T  CB  1 
ATOM   16592 C CG  . GLN Q  1 83  ? 115.968 156.222 87.667  1.00 62.76  ? 98  GLN T  CG  1 
ATOM   16593 C CD  . GLN Q  1 83  ? 117.357 156.817 87.738  1.00 65.25  ? 98  GLN T  CD  1 
ATOM   16594 O OE1 . GLN Q  1 83  ? 117.540 157.957 88.160  1.00 67.44  ? 98  GLN T  OE1 1 
ATOM   16595 N NE2 . GLN Q  1 83  ? 118.353 156.062 87.305  1.00 64.65  ? 98  GLN T  NE2 1 
ATOM   16596 N N   . PRO Q  1 84  ? 114.847 156.053 92.335  1.00 54.57  ? 99  PRO T  N   1 
ATOM   16597 C CA  . PRO Q  1 84  ? 113.819 155.813 93.348  1.00 54.43  ? 99  PRO T  CA  1 
ATOM   16598 C C   . PRO Q  1 84  ? 112.410 156.041 92.794  1.00 54.06  ? 99  PRO T  C   1 
ATOM   16599 O O   . PRO Q  1 84  ? 112.164 156.952 92.008  1.00 54.93  ? 99  PRO T  O   1 
ATOM   16600 C CB  . PRO Q  1 84  ? 114.178 156.807 94.463  1.00 53.87  ? 99  PRO T  CB  1 
ATOM   16601 C CG  . PRO Q  1 84  ? 114.850 157.943 93.726  1.00 55.30  ? 99  PRO T  CG  1 
ATOM   16602 C CD  . PRO Q  1 84  ? 115.605 157.283 92.590  1.00 54.39  ? 99  PRO T  CD  1 
ATOM   16603 N N   . PHE Q  1 85  ? 111.473 155.200 93.238  1.00 54.53  ? 100 PHE T  N   1 
ATOM   16604 C CA  . PHE Q  1 85  ? 110.066 155.233 92.850  1.00 56.52  ? 100 PHE T  CA  1 
ATOM   16605 C C   . PHE Q  1 85  ? 109.175 155.012 94.081  1.00 60.05  ? 100 PHE T  C   1 
ATOM   16606 O O   . PHE Q  1 85  ? 109.537 154.279 94.998  1.00 60.96  ? 100 PHE T  O   1 
ATOM   16607 C CB  . PHE Q  1 85  ? 109.822 154.156 91.792  1.00 54.23  ? 100 PHE T  CB  1 
ATOM   16608 C CG  . PHE Q  1 85  ? 109.965 154.562 90.342  1.00 53.21  ? 100 PHE T  CG  1 
ATOM   16609 C CD1 . PHE Q  1 85  ? 111.218 154.748 89.757  1.00 53.60  ? 100 PHE T  CD1 1 
ATOM   16610 C CD2 . PHE Q  1 85  ? 108.836 154.718 89.544  1.00 52.54  ? 100 PHE T  CD2 1 
ATOM   16611 C CE1 . PHE Q  1 85  ? 111.330 155.090 88.412  1.00 52.99  ? 100 PHE T  CE1 1 
ATOM   16612 C CE2 . PHE Q  1 85  ? 108.950 155.051 88.197  1.00 51.91  ? 100 PHE T  CE2 1 
ATOM   16613 C CZ  . PHE Q  1 85  ? 110.197 155.240 87.630  1.00 52.80  ? 100 PHE T  CZ  1 
ATOM   16614 N N   . ASN Q  1 86  ? 107.990 155.637 94.116  1.00 63.41  ? 101 ASN T  N   1 
ATOM   16615 C CA  . ASN Q  1 86  ? 107.032 155.504 95.210  1.00 66.99  ? 101 ASN T  CA  1 
ATOM   16616 C C   . ASN Q  1 86  ? 105.811 154.686 94.772  1.00 69.20  ? 101 ASN T  C   1 
ATOM   16617 O O   . ASN Q  1 86  ? 105.189 155.008 93.760  1.00 70.28  ? 101 ASN T  O   1 
ATOM   16618 C CB  . ASN Q  1 86  ? 106.580 156.887 95.688  1.00 68.53  ? 101 ASN T  CB  1 
ATOM   16619 C CG  . ASN Q  1 86  ? 107.701 157.757 96.222  1.00 71.50  ? 101 ASN T  CG  1 
ATOM   16620 O OD1 . ASN Q  1 86  ? 107.977 158.823 95.676  1.00 73.31  ? 101 ASN T  OD1 1 
ATOM   16621 N ND2 . ASN Q  1 86  ? 108.333 157.330 97.304  1.00 70.82  ? 101 ASN T  ND2 1 
ATOM   16622 N N   . ILE Q  1 87  ? 105.427 153.664 95.555  1.00 72.48  ? 102 ILE T  N   1 
ATOM   16623 C CA  . ILE Q  1 87  ? 104.169 152.950 95.349  1.00 78.28  ? 102 ILE T  CA  1 
ATOM   16624 C C   . ILE Q  1 87  ? 103.009 153.918 95.625  1.00 81.76  ? 102 ILE T  C   1 
ATOM   16625 O O   . ILE Q  1 87  ? 102.955 154.520 96.699  1.00 81.39  ? 102 ILE T  O   1 
ATOM   16626 C CB  . ILE Q  1 87  ? 104.104 151.649 96.189  1.00 78.28  ? 102 ILE T  CB  1 
ATOM   16627 C CG1 . ILE Q  1 87  ? 105.181 150.643 95.767  1.00 78.11  ? 102 ILE T  CG1 1 
ATOM   16628 C CG2 . ILE Q  1 87  ? 102.722 151.006 96.099  1.00 79.20  ? 102 ILE T  CG2 1 
ATOM   16629 C CD1 . ILE Q  1 87  ? 106.448 150.708 96.589  1.00 77.99  ? 102 ILE T  CD1 1 
ATOM   16630 N N   . ASN Q  1 88  ? 102.116 154.134 94.641  1.00 90.64  ? 103 ASN T  N   1 
ATOM   16631 C CA  . ASN Q  1 88  ? 101.059 155.130 94.858  1.00 98.50  ? 103 ASN T  CA  1 
ATOM   16632 C C   . ASN Q  1 88  ? 100.102 154.633 95.939  1.00 100.65 ? 103 ASN T  C   1 
ATOM   16633 O O   . ASN Q  1 88  ? 99.913  155.298 96.954  1.00 102.57 ? 103 ASN T  O   1 
ATOM   16634 C CB  . ASN Q  1 88  ? 100.264 155.548 93.613  1.00 105.06 ? 103 ASN T  CB  1 
ATOM   16635 C CG  . ASN Q  1 88  ? 99.229  156.620 93.916  1.00 114.08 ? 103 ASN T  CG  1 
ATOM   16636 O OD1 . ASN Q  1 88  ? 99.426  157.784 93.579  1.00 115.61 ? 103 ASN T  OD1 1 
ATOM   16637 N ND2 . ASN Q  1 88  ? 98.135  156.228 94.552  1.00 122.26 ? 103 ASN T  ND2 1 
ATOM   16638 N N   . GLY Q  1 89  ? 99.494  153.469 95.693  1.00 101.14 ? 104 GLY T  N   1 
ATOM   16639 C CA  . GLY Q  1 89  ? 98.422  152.967 96.542  1.00 103.90 ? 104 GLY T  CA  1 
ATOM   16640 C C   . GLY Q  1 89  ? 98.923  152.470 97.897  1.00 105.44 ? 104 GLY T  C   1 
ATOM   16641 O O   . GLY Q  1 89  ? 100.023 152.795 98.339  1.00 105.41 ? 104 GLY T  O   1 
ATOM   16642 N N   . THR Q  1 90  ? 98.103  151.634 98.548  1.00 107.27 ? 105 THR T  N   1 
ATOM   16643 C CA  . THR Q  1 90  ? 98.586  150.742 99.597  1.00 107.70 ? 105 THR T  CA  1 
ATOM   16644 C C   . THR Q  1 90  ? 99.487  149.656 98.995  1.00 105.47 ? 105 THR T  C   1 
ATOM   16645 O O   . THR Q  1 90  ? 99.293  149.240 97.855  1.00 104.20 ? 105 THR T  O   1 
ATOM   16646 C CB  . THR Q  1 90  ? 97.423  150.174 100.421 1.00 110.36 ? 105 THR T  CB  1 
ATOM   16647 O OG1 . THR Q  1 90  ? 97.970  149.490 101.547 1.00 111.60 ? 105 THR T  OG1 1 
ATOM   16648 C CG2 . THR Q  1 90  ? 96.538  149.219 99.649  1.00 111.11 ? 105 THR T  CG2 1 
ATOM   16649 N N   . ALA Q  1 91  ? 100.454 149.169 99.785  1.00 103.43 ? 106 ALA T  N   1 
ATOM   16650 C CA  . ALA Q  1 91  ? 101.405 148.157 99.336  1.00 99.90  ? 106 ALA T  CA  1 
ATOM   16651 C C   . ALA Q  1 91  ? 100.720 146.826 99.010  1.00 95.11  ? 106 ALA T  C   1 
ATOM   16652 O O   . ALA Q  1 91  ? 99.849  146.371 99.750  1.00 94.99  ? 106 ALA T  O   1 
ATOM   16653 C CB  . ALA Q  1 91  ? 102.459 147.969 100.394 1.00 102.06 ? 106 ALA T  CB  1 
ATOM   16654 N N   . PRO Q  1 92  ? 101.124 146.120 97.921  1.00 90.86  ? 107 PRO T  N   1 
ATOM   16655 C CA  . PRO Q  1 92  ? 100.678 144.748 97.690  1.00 88.43  ? 107 PRO T  CA  1 
ATOM   16656 C C   . PRO Q  1 92  ? 101.364 143.806 98.680  1.00 87.81  ? 107 PRO T  C   1 
ATOM   16657 O O   . PRO Q  1 92  ? 102.491 144.042 99.116  1.00 87.12  ? 107 PRO T  O   1 
ATOM   16658 C CB  . PRO Q  1 92  ? 101.144 144.454 96.257  1.00 87.60  ? 107 PRO T  CB  1 
ATOM   16659 C CG  . PRO Q  1 92  ? 102.390 145.294 96.117  1.00 88.81  ? 107 PRO T  CG  1 
ATOM   16660 C CD  . PRO Q  1 92  ? 102.085 146.560 96.896  1.00 90.11  ? 107 PRO T  CD  1 
ATOM   16661 N N   . SER Q  1 93  ? 100.667 142.721 99.026  1.00 86.50  ? 108 SER T  N   1 
ATOM   16662 C CA  . SER Q  1 93  ? 101.126 141.741 100.005 1.00 84.22  ? 108 SER T  CA  1 
ATOM   16663 C C   . SER Q  1 93  ? 100.860 140.333 99.467  1.00 82.70  ? 108 SER T  C   1 
ATOM   16664 O O   . SER Q  1 93  ? 99.775  140.062 98.954  1.00 84.52  ? 108 SER T  O   1 
ATOM   16665 C CB  . SER Q  1 93  ? 100.429 142.000 101.327 1.00 85.96  ? 108 SER T  CB  1 
ATOM   16666 O OG  . SER Q  1 93  ? 100.922 141.192 102.386 1.00 86.99  ? 108 SER T  OG  1 
ATOM   16667 N N   . ILE Q  1 94  ? 101.853 139.439 99.580  1.00 80.15  ? 109 ILE T  N   1 
ATOM   16668 C CA  . ILE Q  1 94  ? 101.756 138.072 99.096  1.00 79.19  ? 109 ILE T  CA  1 
ATOM   16669 C C   . ILE Q  1 94  ? 101.693 137.090 100.271 1.00 79.55  ? 109 ILE T  C   1 
ATOM   16670 O O   . ILE Q  1 94  ? 102.607 137.058 101.095 1.00 79.93  ? 109 ILE T  O   1 
ATOM   16671 C CB  . ILE Q  1 94  ? 102.881 137.763 98.084  1.00 77.87  ? 109 ILE T  CB  1 
ATOM   16672 C CG1 . ILE Q  1 94  ? 102.785 136.305 97.643  1.00 78.79  ? 109 ILE T  CG1 1 
ATOM   16673 C CG2 . ILE Q  1 94  ? 104.283 138.120 98.586  1.00 77.50  ? 109 ILE T  CG2 1 
ATOM   16674 C CD1 . ILE Q  1 94  ? 103.561 135.999 96.384  1.00 79.86  ? 109 ILE T  CD1 1 
ATOM   16675 N N   . PRO Q  1 95  ? 100.621 136.267 100.403 1.00 80.22  ? 110 PRO T  N   1 
ATOM   16676 C CA  . PRO Q  1 95  ? 100.473 135.349 101.532 1.00 79.82  ? 110 PRO T  CA  1 
ATOM   16677 C C   . PRO Q  1 95  ? 101.549 134.269 101.587 1.00 78.14  ? 110 PRO T  C   1 
ATOM   16678 O O   . PRO Q  1 95  ? 102.211 133.969 100.594 1.00 77.11  ? 110 PRO T  O   1 
ATOM   16679 C CB  . PRO Q  1 95  ? 99.076  134.723 101.361 1.00 81.17  ? 110 PRO T  CB  1 
ATOM   16680 C CG  . PRO Q  1 95  ? 98.344  135.654 100.420 1.00 82.82  ? 110 PRO T  CG  1 
ATOM   16681 C CD  . PRO Q  1 95  ? 99.435  136.229 99.541  1.00 80.31  ? 110 PRO T  CD  1 
ATOM   16682 N N   . ALA Q  1 96  ? 101.703 133.663 102.770 1.00 77.52  ? 111 ALA T  N   1 
ATOM   16683 C CA  . ALA Q  1 96  ? 102.652 132.582 103.010 1.00 74.95  ? 111 ALA T  CA  1 
ATOM   16684 C C   . ALA Q  1 96  ? 102.459 131.419 102.020 1.00 72.43  ? 111 ALA T  C   1 
ATOM   16685 O O   . ALA Q  1 96  ? 101.338 131.000 101.742 1.00 72.86  ? 111 ALA T  O   1 
ATOM   16686 C CB  . ALA Q  1 96  ? 102.485 132.121 104.437 1.00 78.12  ? 111 ALA T  CB  1 
ATOM   16687 N N   . GLY Q  1 97  ? 103.564 130.889 101.473 1.00 71.27  ? 112 GLY T  N   1 
ATOM   16688 C CA  . GLY Q  1 97  ? 103.537 129.721 100.596 1.00 72.40  ? 112 GLY T  CA  1 
ATOM   16689 C C   . GLY Q  1 97  ? 103.025 129.953 99.165  1.00 74.51  ? 112 GLY T  C   1 
ATOM   16690 O O   . GLY Q  1 97  ? 103.113 129.040 98.340  1.00 75.52  ? 112 GLY T  O   1 
ATOM   16691 N N   . ARG Q  1 98  ? 102.472 131.136 98.849  1.00 75.65  ? 113 ARG T  N   1 
ATOM   16692 C CA  . ARG Q  1 98  ? 101.851 131.395 97.550  1.00 77.52  ? 113 ARG T  CA  1 
ATOM   16693 C C   . ARG Q  1 98  ? 102.872 131.769 96.473  1.00 75.09  ? 113 ARG T  C   1 
ATOM   16694 O O   . ARG Q  1 98  ? 103.825 132.496 96.734  1.00 72.99  ? 113 ARG T  O   1 
ATOM   16695 C CB  . ARG Q  1 98  ? 100.811 132.519 97.668  1.00 82.17  ? 113 ARG T  CB  1 
ATOM   16696 C CG  . ARG Q  1 98  ? 99.640  132.213 98.590  1.00 89.14  ? 113 ARG T  CG  1 
ATOM   16697 C CD  . ARG Q  1 98  ? 98.795  131.028 98.157  1.00 94.96  ? 113 ARG T  CD  1 
ATOM   16698 N NE  . ARG Q  1 98  ? 98.217  131.190 96.825  1.00 100.03 ? 113 ARG T  NE  1 
ATOM   16699 C CZ  . ARG Q  1 98  ? 97.101  131.852 96.529  1.00 103.47 ? 113 ARG T  CZ  1 
ATOM   16700 N NH1 . ARG Q  1 98  ? 96.699  131.919 95.272  1.00 104.57 ? 113 ARG T  NH1 1 
ATOM   16701 N NH2 . ARG Q  1 98  ? 96.375  132.424 97.475  1.00 103.49 ? 113 ARG T  NH2 1 
ATOM   16702 N N   . THR Q  1 99  ? 102.628 131.310 95.237  1.00 74.05  ? 114 THR T  N   1 
ATOM   16703 C CA  . THR Q  1 99  ? 103.190 131.931 94.043  1.00 74.59  ? 114 THR T  CA  1 
ATOM   16704 C C   . THR Q  1 99  ? 102.050 132.612 93.291  1.00 75.87  ? 114 THR T  C   1 
ATOM   16705 O O   . THR Q  1 99  ? 101.058 131.956 92.975  1.00 78.93  ? 114 THR T  O   1 
ATOM   16706 C CB  . THR Q  1 99  ? 103.859 130.919 93.098  1.00 73.58  ? 114 THR T  CB  1 
ATOM   16707 O OG1 . THR Q  1 99  ? 104.836 130.175 93.821  1.00 74.68  ? 114 THR T  OG1 1 
ATOM   16708 C CG2 . THR Q  1 99  ? 104.550 131.574 91.918  1.00 74.91  ? 114 THR T  CG2 1 
ATOM   16709 N N   . GLN Q  1 100 ? 102.181 133.911 92.986  1.00 76.48  ? 115 GLN T  N   1 
ATOM   16710 C CA  . GLN Q  1 100 ? 101.125 134.620 92.275  1.00 77.33  ? 115 GLN T  CA  1 
ATOM   16711 C C   . GLN Q  1 100 ? 101.649 135.833 91.512  1.00 75.93  ? 115 GLN T  C   1 
ATOM   16712 O O   . GLN Q  1 100 ? 102.656 136.427 91.889  1.00 73.94  ? 115 GLN T  O   1 
ATOM   16713 C CB  . GLN Q  1 100 ? 100.014 135.043 93.241  1.00 78.25  ? 115 GLN T  CB  1 
ATOM   16714 C CG  . GLN Q  1 100 ? 100.473 135.925 94.399  1.00 81.02  ? 115 GLN T  CG  1 
ATOM   16715 C CD  . GLN Q  1 100 ? 99.303  136.611 95.066  1.00 83.92  ? 115 GLN T  CD  1 
ATOM   16716 O OE1 . GLN Q  1 100 ? 98.872  136.216 96.143  1.00 85.24  ? 115 GLN T  OE1 1 
ATOM   16717 N NE2 . GLN Q  1 100 ? 98.745  137.623 94.424  1.00 85.39  ? 115 GLN T  NE2 1 
ATOM   16718 N N   . PRO Q  1 101 ? 100.937 136.267 90.444  1.00 75.62  ? 116 PRO T  N   1 
ATOM   16719 C CA  . PRO Q  1 101 ? 101.069 137.627 89.936  1.00 73.95  ? 116 PRO T  CA  1 
ATOM   16720 C C   . PRO Q  1 101 ? 100.731 138.645 91.025  1.00 72.32  ? 116 PRO T  C   1 
ATOM   16721 O O   . PRO Q  1 101 ? 99.797  138.476 91.806  1.00 73.90  ? 116 PRO T  O   1 
ATOM   16722 C CB  . PRO Q  1 101 ? 100.043 137.713 88.795  1.00 75.49  ? 116 PRO T  CB  1 
ATOM   16723 C CG  . PRO Q  1 101 ? 99.806  136.270 88.398  1.00 76.06  ? 116 PRO T  CG  1 
ATOM   16724 C CD  . PRO Q  1 101 ? 99.920  135.513 89.705  1.00 75.33  ? 116 PRO T  CD  1 
ATOM   16725 N N   . ILE Q  1 102 ? 101.545 139.696 91.086  1.00 70.70  ? 117 ILE T  N   1 
ATOM   16726 C CA  . ILE Q  1 102 ? 101.399 140.842 91.972  1.00 70.54  ? 117 ILE T  CA  1 
ATOM   16727 C C   . ILE Q  1 102 ? 101.431 142.081 91.083  1.00 68.71  ? 117 ILE T  C   1 
ATOM   16728 O O   . ILE Q  1 102 ? 102.290 142.192 90.211  1.00 68.52  ? 117 ILE T  O   1 
ATOM   16729 C CB  . ILE Q  1 102 ? 102.532 140.838 93.029  1.00 72.08  ? 117 ILE T  CB  1 
ATOM   16730 C CG1 . ILE Q  1 102 ? 102.304 139.782 94.117  1.00 75.13  ? 117 ILE T  CG1 1 
ATOM   16731 C CG2 . ILE Q  1 102 ? 102.815 142.218 93.628  1.00 73.41  ? 117 ILE T  CG2 1 
ATOM   16732 C CD1 . ILE Q  1 102 ? 101.164 140.076 95.081  1.00 77.35  ? 117 ILE T  CD1 1 
ATOM   16733 N N   . THR Q  1 103 ? 100.480 143.003 91.286  1.00 68.39  ? 118 THR T  N   1 
ATOM   16734 C CA  . THR Q  1 103 ? 100.392 144.230 90.496  1.00 69.49  ? 118 THR T  CA  1 
ATOM   16735 C C   . THR Q  1 103 ? 100.221 145.433 91.421  1.00 68.10  ? 118 THR T  C   1 
ATOM   16736 O O   . THR Q  1 103 ? 99.419  145.394 92.353  1.00 70.60  ? 118 THR T  O   1 
ATOM   16737 C CB  . THR Q  1 103 ? 99.245  144.175 89.473  1.00 70.90  ? 118 THR T  CB  1 
ATOM   16738 O OG1 . THR Q  1 103 ? 99.526  143.141 88.532  1.00 71.81  ? 118 THR T  OG1 1 
ATOM   16739 C CG2 . THR Q  1 103 ? 99.061  145.453 88.679  1.00 73.21  ? 118 THR T  CG2 1 
ATOM   16740 N N   . PHE Q  1 104 ? 100.959 146.513 91.140  1.00 64.80  ? 119 PHE T  N   1 
ATOM   16741 C CA  . PHE Q  1 104 ? 100.881 147.728 91.937  1.00 64.29  ? 119 PHE T  CA  1 
ATOM   16742 C C   . PHE Q  1 104 ? 101.198 148.965 91.104  1.00 64.71  ? 119 PHE T  C   1 
ATOM   16743 O O   . PHE Q  1 104 ? 101.997 148.924 90.179  1.00 63.61  ? 119 PHE T  O   1 
ATOM   16744 C CB  . PHE Q  1 104 ? 101.782 147.642 93.170  1.00 62.85  ? 119 PHE T  CB  1 
ATOM   16745 C CG  . PHE Q  1 104 ? 103.235 147.304 92.924  1.00 61.64  ? 119 PHE T  CG  1 
ATOM   16746 C CD1 . PHE Q  1 104 ? 103.639 145.990 92.690  1.00 61.46  ? 119 PHE T  CD1 1 
ATOM   16747 C CD2 . PHE Q  1 104 ? 104.219 148.285 92.991  1.00 60.56  ? 119 PHE T  CD2 1 
ATOM   16748 C CE1 . PHE Q  1 104 ? 104.983 145.672 92.524  1.00 60.71  ? 119 PHE T  CE1 1 
ATOM   16749 C CE2 . PHE Q  1 104 ? 105.565 147.970 92.827  1.00 60.76  ? 119 PHE T  CE2 1 
ATOM   16750 C CZ  . PHE Q  1 104 ? 105.941 146.662 92.599  1.00 60.41  ? 119 PHE T  CZ  1 
ATOM   16751 N N   . GLU Q  1 105 ? 100.558 150.082 91.467  1.00 68.29  ? 120 GLU T  N   1 
ATOM   16752 C CA  . GLU Q  1 105 ? 100.771 151.376 90.832  1.00 69.59  ? 120 GLU T  CA  1 
ATOM   16753 C C   . GLU Q  1 105 ? 102.014 152.049 91.425  1.00 67.16  ? 120 GLU T  C   1 
ATOM   16754 O O   . GLU Q  1 105 ? 102.206 152.047 92.635  1.00 65.35  ? 120 GLU T  O   1 
ATOM   16755 C CB  . GLU Q  1 105 ? 99.551  152.271 91.069  1.00 74.96  ? 120 GLU T  CB  1 
ATOM   16756 C CG  . GLU Q  1 105 ? 98.243  151.760 90.473  1.00 82.68  ? 120 GLU T  CG  1 
ATOM   16757 C CD  . GLU Q  1 105 ? 97.992  152.101 89.013  1.00 87.51  ? 120 GLU T  CD  1 
ATOM   16758 O OE1 . GLU Q  1 105 ? 98.964  152.143 88.237  1.00 87.97  ? 120 GLU T  OE1 1 
ATOM   16759 O OE2 . GLU Q  1 105 ? 96.828  152.382 88.657  1.00 89.38  ? 120 GLU T  OE2 1 
ATOM   16760 N N   . VAL Q  1 106 ? 102.828 152.698 90.582  1.00 66.09  ? 121 VAL T  N   1 
ATOM   16761 C CA  . VAL Q  1 106 ? 104.058 153.338 91.034  1.00 65.47  ? 121 VAL T  CA  1 
ATOM   16762 C C   . VAL Q  1 106 ? 104.269 154.685 90.325  1.00 65.94  ? 121 VAL T  C   1 
ATOM   16763 O O   . VAL Q  1 106 ? 103.848 154.873 89.190  1.00 65.52  ? 121 VAL T  O   1 
ATOM   16764 C CB  . VAL Q  1 106 ? 105.251 152.372 90.867  1.00 66.29  ? 121 VAL T  CB  1 
ATOM   16765 C CG1 . VAL Q  1 106 ? 105.836 152.361 89.464  1.00 64.16  ? 121 VAL T  CG1 1 
ATOM   16766 C CG2 . VAL Q  1 106 ? 106.342 152.673 91.867  1.00 67.56  ? 121 VAL T  CG2 1 
ATOM   16767 N N   . THR Q  1 107 ? 104.951 155.622 91.004  1.00 67.08  ? 122 THR T  N   1 
ATOM   16768 C CA  . THR Q  1 107 ? 105.292 156.942 90.475  1.00 69.02  ? 122 THR T  CA  1 
ATOM   16769 C C   . THR Q  1 107 ? 106.784 157.224 90.661  1.00 69.16  ? 122 THR T  C   1 
ATOM   16770 O O   . THR Q  1 107 ? 107.372 156.775 91.639  1.00 67.86  ? 122 THR T  O   1 
ATOM   16771 C CB  . THR Q  1 107 ? 104.475 158.051 91.157  1.00 70.47  ? 122 THR T  CB  1 
ATOM   16772 O OG1 . THR Q  1 107 ? 104.681 158.042 92.570  1.00 71.73  ? 122 THR T  OG1 1 
ATOM   16773 C CG2 . THR Q  1 107 ? 102.992 157.949 90.887  1.00 71.55  ? 122 THR T  CG2 1 
ATOM   16774 N N   . PRO Q  1 108 ? 107.449 157.965 89.747  1.00 71.04  ? 123 PRO T  N   1 
ATOM   16775 C CA  . PRO Q  1 108 ? 108.837 158.380 89.941  1.00 73.17  ? 123 PRO T  CA  1 
ATOM   16776 C C   . PRO Q  1 108 ? 108.968 159.282 91.165  1.00 76.66  ? 123 PRO T  C   1 
ATOM   16777 O O   . PRO Q  1 108 ? 108.186 160.212 91.329  1.00 78.05  ? 123 PRO T  O   1 
ATOM   16778 C CB  . PRO Q  1 108 ? 109.193 159.151 88.660  1.00 73.01  ? 123 PRO T  CB  1 
ATOM   16779 C CG  . PRO Q  1 108 ? 108.137 158.743 87.657  1.00 71.68  ? 123 PRO T  CG  1 
ATOM   16780 C CD  . PRO Q  1 108 ? 106.906 158.447 88.478  1.00 70.44  ? 123 PRO T  CD  1 
ATOM   16781 N N   . ALA Q  1 109 ? 109.970 159.026 92.019  1.00 81.74  ? 124 ALA T  N   1 
ATOM   16782 C CA  . ALA Q  1 109 ? 110.134 159.793 93.255  1.00 86.67  ? 124 ALA T  CA  1 
ATOM   16783 C C   . ALA Q  1 109 ? 110.729 161.185 93.005  1.00 91.90  ? 124 ALA T  C   1 
ATOM   16784 O O   . ALA Q  1 109 ? 110.485 162.117 93.779  1.00 95.06  ? 124 ALA T  O   1 
ATOM   16785 C CB  . ALA Q  1 109 ? 110.949 159.002 94.246  1.00 86.15  ? 124 ALA T  CB  1 
ATOM   16786 N N   . SER Q  1 110 ? 111.539 161.310 91.942  1.00 97.33  ? 125 SER T  N   1 
ATOM   16787 C CA  . SER Q  1 110 ? 112.176 162.558 91.531  1.00 102.45 ? 125 SER T  CA  1 
ATOM   16788 C C   . SER Q  1 110 ? 112.432 162.550 90.020  1.00 104.87 ? 125 SER T  C   1 
ATOM   16789 O O   . SER Q  1 110 ? 112.486 161.487 89.401  1.00 105.88 ? 125 SER T  O   1 
ATOM   16790 C CB  . SER Q  1 110 ? 113.441 162.797 92.321  1.00 104.50 ? 125 SER T  CB  1 
ATOM   16791 O OG  . SER Q  1 110 ? 113.985 164.076 92.035  1.00 106.58 ? 125 SER T  OG  1 
ATOM   16792 N N   . GLY Q  1 111 ? 112.564 163.747 89.428  1.00 108.06 ? 126 GLY T  N   1 
ATOM   16793 C CA  . GLY Q  1 111 ? 112.759 163.912 87.993  1.00 110.06 ? 126 GLY T  CA  1 
ATOM   16794 C C   . GLY Q  1 111 ? 111.582 163.394 87.161  1.00 109.87 ? 126 GLY T  C   1 
ATOM   16795 O O   . GLY Q  1 111 ? 110.448 163.334 87.640  1.00 110.21 ? 126 GLY T  O   1 
ATOM   16796 N N   . LYS Q  1 112 ? 111.878 163.015 85.906  1.00 110.05 ? 127 LYS T  N   1 
ATOM   16797 C CA  . LYS Q  1 112 ? 110.883 162.544 84.952  1.00 110.02 ? 127 LYS T  CA  1 
ATOM   16798 C C   . LYS Q  1 112 ? 111.496 161.485 84.032  1.00 106.73 ? 127 LYS T  C   1 
ATOM   16799 O O   . LYS Q  1 112 ? 112.171 161.822 83.064  1.00 108.15 ? 127 LYS T  O   1 
ATOM   16800 C CB  . LYS Q  1 112 ? 110.286 163.728 84.179  1.00 115.03 ? 127 LYS T  CB  1 
ATOM   16801 C CG  . LYS Q  1 112 ? 109.289 163.366 83.083  1.00 119.48 ? 127 LYS T  CG  1 
ATOM   16802 C CD  . LYS Q  1 112 ? 108.135 162.497 83.556  1.00 124.10 ? 127 LYS T  CD  1 
ATOM   16803 C CE  . LYS Q  1 112 ? 107.089 162.210 82.494  1.00 127.22 ? 127 LYS T  CE  1 
ATOM   16804 N NZ  . LYS Q  1 112 ? 107.618 161.387 81.380  1.00 128.23 ? 127 LYS T  NZ  1 
ATOM   16805 N N   . PRO Q  1 113 ? 111.298 160.173 84.307  1.00 103.20 ? 128 PRO T  N   1 
ATOM   16806 C CA  . PRO Q  1 113 ? 111.776 159.114 83.425  1.00 98.35  ? 128 PRO T  CA  1 
ATOM   16807 C C   . PRO Q  1 113 ? 110.886 159.011 82.188  1.00 93.65  ? 128 PRO T  C   1 
ATOM   16808 O O   . PRO Q  1 113 ? 109.790 159.576 82.123  1.00 95.05  ? 128 PRO T  O   1 
ATOM   16809 C CB  . PRO Q  1 113 ? 111.673 157.842 84.284  1.00 101.02 ? 128 PRO T  CB  1 
ATOM   16810 C CG  . PRO Q  1 113 ? 110.514 158.132 85.208  1.00 102.31 ? 128 PRO T  CG  1 
ATOM   16811 C CD  . PRO Q  1 113 ? 110.573 159.629 85.460  1.00 103.54 ? 128 PRO T  CD  1 
ATOM   16812 N N   . ASN Q  1 114 ? 111.397 158.276 81.202  1.00 84.52  ? 129 ASN T  N   1 
ATOM   16813 C CA  . ASN Q  1 114 ? 110.730 158.088 79.930  1.00 77.77  ? 129 ASN T  CA  1 
ATOM   16814 C C   . ASN Q  1 114 ? 111.086 156.694 79.419  1.00 73.57  ? 129 ASN T  C   1 
ATOM   16815 O O   . ASN Q  1 114 ? 112.167 156.497 78.879  1.00 72.55  ? 129 ASN T  O   1 
ATOM   16816 C CB  . ASN Q  1 114 ? 111.120 159.222 78.980  1.00 78.40  ? 129 ASN T  CB  1 
ATOM   16817 C CG  . ASN Q  1 114 ? 110.495 159.096 77.612  1.00 80.19  ? 129 ASN T  CG  1 
ATOM   16818 O OD1 . ASN Q  1 114 ? 109.288 158.907 77.489  1.00 82.00  ? 129 ASN T  OD1 1 
ATOM   16819 N ND2 . ASN Q  1 114 ? 111.301 159.230 76.572  1.00 79.12  ? 129 ASN T  ND2 1 
ATOM   16820 N N   . PHE Q  1 115 ? 110.204 155.714 79.650  1.00 68.46  ? 130 PHE T  N   1 
ATOM   16821 C CA  . PHE Q  1 115 ? 110.439 154.359 79.186  1.00 64.72  ? 130 PHE T  CA  1 
ATOM   16822 C C   . PHE Q  1 115 ? 110.093 154.230 77.699  1.00 64.51  ? 130 PHE T  C   1 
ATOM   16823 O O   . PHE Q  1 115 ? 109.177 154.884 77.213  1.00 66.96  ? 130 PHE T  O   1 
ATOM   16824 C CB  . PHE Q  1 115 ? 109.623 153.394 80.037  1.00 63.03  ? 130 PHE T  CB  1 
ATOM   16825 C CG  . PHE Q  1 115 ? 109.830 153.494 81.529  1.00 61.44  ? 130 PHE T  CG  1 
ATOM   16826 C CD1 . PHE Q  1 115 ? 110.976 152.976 82.124  1.00 60.88  ? 130 PHE T  CD1 1 
ATOM   16827 C CD2 . PHE Q  1 115 ? 108.856 154.059 82.348  1.00 60.90  ? 130 PHE T  CD2 1 
ATOM   16828 C CE1 . PHE Q  1 115 ? 111.153 153.032 83.503  1.00 61.03  ? 130 PHE T  CE1 1 
ATOM   16829 C CE2 . PHE Q  1 115 ? 109.026 154.112 83.730  1.00 61.55  ? 130 PHE T  CE2 1 
ATOM   16830 C CZ  . PHE Q  1 115 ? 110.176 153.599 84.306  1.00 61.59  ? 130 PHE T  CZ  1 
ATOM   16831 N N   . SER Q  1 116 ? 110.820 153.360 76.979  1.00 62.39  ? 131 SER T  N   1 
ATOM   16832 C CA  . SER Q  1 116 ? 110.617 153.099 75.555  1.00 64.05  ? 131 SER T  CA  1 
ATOM   16833 C C   . SER Q  1 116 ? 110.004 151.712 75.336  1.00 65.29  ? 131 SER T  C   1 
ATOM   16834 O O   . SER Q  1 116 ? 110.426 150.753 75.970  1.00 65.25  ? 131 SER T  O   1 
ATOM   16835 C CB  . SER Q  1 116 ? 111.915 153.274 74.795  1.00 64.99  ? 131 SER T  CB  1 
ATOM   16836 O OG  . SER Q  1 116 ? 112.949 152.464 75.331  1.00 64.28  ? 131 SER T  OG  1 
ATOM   16837 N N   . PRO Q  1 117 ? 108.972 151.555 74.463  1.00 66.39  ? 132 PRO T  N   1 
ATOM   16838 C CA  . PRO Q  1 117 ? 108.321 150.268 74.224  1.00 65.15  ? 132 PRO T  CA  1 
ATOM   16839 C C   . PRO Q  1 117 ? 109.271 149.122 73.892  1.00 63.74  ? 132 PRO T  C   1 
ATOM   16840 O O   . PRO Q  1 117 ? 110.190 149.261 73.086  1.00 63.78  ? 132 PRO T  O   1 
ATOM   16841 C CB  . PRO Q  1 117 ? 107.369 150.535 73.052  1.00 67.04  ? 132 PRO T  CB  1 
ATOM   16842 C CG  . PRO Q  1 117 ? 107.009 151.992 73.229  1.00 69.11  ? 132 PRO T  CG  1 
ATOM   16843 C CD  . PRO Q  1 117 ? 108.294 152.628 73.726  1.00 67.52  ? 132 PRO T  CD  1 
ATOM   16844 N N   . GLY Q  1 118 ? 109.044 147.983 74.554  1.00 60.91  ? 133 GLY T  N   1 
ATOM   16845 C CA  . GLY Q  1 118 ? 109.817 146.761 74.363  1.00 58.01  ? 133 GLY T  CA  1 
ATOM   16846 C C   . GLY Q  1 118 ? 111.210 146.775 75.001  1.00 55.20  ? 133 GLY T  C   1 
ATOM   16847 O O   . GLY Q  1 118 ? 111.881 145.743 75.003  1.00 56.53  ? 133 GLY T  O   1 
ATOM   16848 N N   . ALA Q  1 119 ? 111.647 147.906 75.568  1.00 51.84  ? 134 ALA T  N   1 
ATOM   16849 C CA  . ALA Q  1 119 ? 112.919 147.961 76.282  1.00 49.43  ? 134 ALA T  CA  1 
ATOM   16850 C C   . ALA Q  1 119 ? 112.800 147.330 77.674  1.00 47.65  ? 134 ALA T  C   1 
ATOM   16851 O O   . ALA Q  1 119 ? 111.726 147.314 78.280  1.00 46.77  ? 134 ALA T  O   1 
ATOM   16852 C CB  . ALA Q  1 119 ? 113.422 149.387 76.335  1.00 49.51  ? 134 ALA T  CB  1 
ATOM   16853 N N   . SER Q  1 120 ? 113.932 146.817 78.176  1.00 46.10  ? 135 SER T  N   1 
ATOM   16854 C CA  . SER Q  1 120 ? 114.032 146.156 79.472  1.00 44.97  ? 135 SER T  CA  1 
ATOM   16855 C C   . SER Q  1 120 ? 114.686 147.074 80.497  1.00 44.28  ? 135 SER T  C   1 
ATOM   16856 O O   . SER Q  1 120 ? 115.738 147.654 80.239  1.00 45.88  ? 135 SER T  O   1 
ATOM   16857 C CB  . SER Q  1 120 ? 114.849 144.901 79.364  1.00 44.79  ? 135 SER T  CB  1 
ATOM   16858 O OG  . SER Q  1 120 ? 114.217 143.961 78.521  1.00 47.76  ? 135 SER T  OG  1 
ATOM   16859 N N   . TYR Q  1 121 ? 114.086 147.149 81.686  1.00 42.00  ? 136 TYR T  N   1 
ATOM   16860 C CA  . TYR Q  1 121 ? 114.549 147.957 82.805  1.00 41.93  ? 136 TYR T  CA  1 
ATOM   16861 C C   . TYR Q  1 121 ? 114.683 147.036 84.012  1.00 41.56  ? 136 TYR T  C   1 
ATOM   16862 O O   . TYR Q  1 121 ? 113.813 146.198 84.235  1.00 41.62  ? 136 TYR T  O   1 
ATOM   16863 C CB  . TYR Q  1 121 ? 113.535 149.080 83.071  1.00 41.61  ? 136 TYR T  CB  1 
ATOM   16864 C CG  . TYR Q  1 121 ? 113.377 149.972 81.863  1.00 42.60  ? 136 TYR T  CG  1 
ATOM   16865 C CD1 . TYR Q  1 121 ? 114.239 151.041 81.654  1.00 42.82  ? 136 TYR T  CD1 1 
ATOM   16866 C CD2 . TYR Q  1 121 ? 112.432 149.690 80.882  1.00 42.74  ? 136 TYR T  CD2 1 
ATOM   16867 C CE1 . TYR Q  1 121 ? 114.166 151.805 80.497  1.00 43.13  ? 136 TYR T  CE1 1 
ATOM   16868 C CE2 . TYR Q  1 121 ? 112.350 150.442 79.716  1.00 44.16  ? 136 TYR T  CE2 1 
ATOM   16869 C CZ  . TYR Q  1 121 ? 113.229 151.501 79.522  1.00 44.43  ? 136 TYR T  CZ  1 
ATOM   16870 O OH  . TYR Q  1 121 ? 113.198 152.249 78.376  1.00 47.17  ? 136 TYR T  OH  1 
ATOM   16871 N N   . THR Q  1 122 ? 115.745 147.168 84.813  1.00 42.11  ? 137 THR T  N   1 
ATOM   16872 C CA  . THR Q  1 122 ? 115.741 146.415 86.062  1.00 44.40  ? 137 THR T  CA  1 
ATOM   16873 C C   . THR Q  1 122 ? 114.867 147.127 87.080  1.00 42.82  ? 137 THR T  C   1 
ATOM   16874 O O   . THR Q  1 122 ? 114.781 148.350 87.107  1.00 43.63  ? 137 THR T  O   1 
ATOM   16875 C CB  . THR Q  1 122 ? 117.136 146.162 86.641  1.00 45.37  ? 137 THR T  CB  1 
ATOM   16876 O OG1 . THR Q  1 122 ? 117.741 147.390 87.042  1.00 49.44  ? 137 THR T  OG1 1 
ATOM   16877 C CG2 . THR Q  1 122 ? 118.054 145.525 85.633  1.00 45.26  ? 137 THR T  CG2 1 
ATOM   16878 N N   . ALA Q  1 123 ? 114.173 146.360 87.909  1.00 42.03  ? 138 ALA T  N   1 
ATOM   16879 C CA  . ALA Q  1 123 ? 113.611 146.891 89.130  1.00 42.49  ? 138 ALA T  CA  1 
ATOM   16880 C C   . ALA Q  1 123 ? 114.203 146.071 90.265  1.00 42.35  ? 138 ALA T  C   1 
ATOM   16881 O O   . ALA Q  1 123 ? 114.307 144.859 90.151  1.00 43.29  ? 138 ALA T  O   1 
ATOM   16882 C CB  . ALA Q  1 123 ? 112.104 146.782 89.094  1.00 42.24  ? 138 ALA T  CB  1 
ATOM   16883 N N   . THR Q  1 124 ? 114.603 146.711 91.366  1.00 42.17  ? 139 THR T  N   1 
ATOM   16884 C CA  . THR Q  1 124 ? 114.787 145.962 92.596  1.00 43.55  ? 139 THR T  CA  1 
ATOM   16885 C C   . THR Q  1 124 ? 113.585 146.257 93.471  1.00 42.13  ? 139 THR T  C   1 
ATOM   16886 O O   . THR Q  1 124 ? 113.304 147.412 93.787  1.00 41.39  ? 139 THR T  O   1 
ATOM   16887 C CB  . THR Q  1 124 ? 116.079 146.316 93.337  1.00 45.83  ? 139 THR T  CB  1 
ATOM   16888 O OG1 . THR Q  1 124 ? 115.993 147.671 93.769  1.00 48.46  ? 139 THR T  OG1 1 
ATOM   16889 C CG2 . THR Q  1 124 ? 117.304 146.179 92.464  1.00 45.63  ? 139 THR T  CG2 1 
ATOM   16890 N N   . ILE Q  1 125 ? 112.871 145.203 93.842  1.00 43.03  ? 140 ILE T  N   1 
ATOM   16891 C CA  . ILE Q  1 125 ? 111.715 145.335 94.703  1.00 44.41  ? 140 ILE T  CA  1 
ATOM   16892 C C   . ILE Q  1 125 ? 112.185 144.957 96.103  1.00 44.23  ? 140 ILE T  C   1 
ATOM   16893 O O   . ILE Q  1 125 ? 112.824 143.922 96.271  1.00 43.67  ? 140 ILE T  O   1 
ATOM   16894 C CB  . ILE Q  1 125 ? 110.543 144.474 94.183  1.00 45.13  ? 140 ILE T  CB  1 
ATOM   16895 C CG1 . ILE Q  1 125 ? 110.213 144.782 92.717  1.00 46.76  ? 140 ILE T  CG1 1 
ATOM   16896 C CG2 . ILE Q  1 125 ? 109.318 144.707 95.039  1.00 45.18  ? 140 ILE T  CG2 1 
ATOM   16897 C CD1 . ILE Q  1 125 ? 110.824 143.839 91.705  1.00 49.33  ? 140 ILE T  CD1 1 
ATOM   16898 N N   . TYR Q  1 126 ? 111.918 145.820 97.086  1.00 44.65  ? 141 TYR T  N   1 
ATOM   16899 C CA  . TYR Q  1 126 ? 112.310 145.580 98.464  1.00 44.57  ? 141 TYR T  CA  1 
ATOM   16900 C C   . TYR Q  1 126 ? 111.088 145.202 99.287  1.00 45.34  ? 141 TYR T  C   1 
ATOM   16901 O O   . TYR Q  1 126 ? 110.114 145.942 99.370  1.00 47.81  ? 141 TYR T  O   1 
ATOM   16902 C CB  . TYR Q  1 126 ? 113.015 146.804 99.043  1.00 42.89  ? 141 TYR T  CB  1 
ATOM   16903 C CG  . TYR Q  1 126 ? 114.405 146.998 98.502  1.00 42.10  ? 141 TYR T  CG  1 
ATOM   16904 C CD1 . TYR Q  1 126 ? 115.459 146.224 98.970  1.00 40.77  ? 141 TYR T  CD1 1 
ATOM   16905 C CD2 . TYR Q  1 126 ? 114.661 147.936 97.509  1.00 41.37  ? 141 TYR T  CD2 1 
ATOM   16906 C CE1 . TYR Q  1 126 ? 116.745 146.387 98.475  1.00 39.63  ? 141 TYR T  CE1 1 
ATOM   16907 C CE2 . TYR Q  1 126 ? 115.943 148.103 96.994  1.00 40.09  ? 141 TYR T  CE2 1 
ATOM   16908 C CZ  . TYR Q  1 126 ? 116.988 147.332 97.486  1.00 40.56  ? 141 TYR T  CZ  1 
ATOM   16909 O OH  . TYR Q  1 126 ? 118.260 147.490 97.013  1.00 40.30  ? 141 TYR T  OH  1 
ATOM   16910 N N   . PHE Q  1 127 ? 111.172 144.041 99.926  1.00 47.08  ? 142 PHE T  N   1 
ATOM   16911 C CA  . PHE Q  1 127 ? 110.071 143.448 100.672 1.00 49.75  ? 142 PHE T  CA  1 
ATOM   16912 C C   . PHE Q  1 127 ? 110.228 143.697 102.175 1.00 52.03  ? 142 PHE T  C   1 
ATOM   16913 O O   . PHE Q  1 127 ? 111.300 144.074 102.635 1.00 52.66  ? 142 PHE T  O   1 
ATOM   16914 C CB  . PHE Q  1 127 ? 110.005 141.968 100.300 1.00 48.21  ? 142 PHE T  CB  1 
ATOM   16915 C CG  . PHE Q  1 127 ? 109.709 141.750 98.834  1.00 46.06  ? 142 PHE T  CG  1 
ATOM   16916 C CD1 . PHE Q  1 127 ? 108.398 141.664 98.379  1.00 44.84  ? 142 PHE T  CD1 1 
ATOM   16917 C CD2 . PHE Q  1 127 ? 110.739 141.681 97.898  1.00 45.06  ? 142 PHE T  CD2 1 
ATOM   16918 C CE1 . PHE Q  1 127 ? 108.128 141.489 97.025  1.00 44.91  ? 142 PHE T  CE1 1 
ATOM   16919 C CE2 . PHE Q  1 127 ? 110.469 141.527 96.542  1.00 44.71  ? 142 PHE T  CE2 1 
ATOM   16920 C CZ  . PHE Q  1 127 ? 109.162 141.425 96.109  1.00 44.15  ? 142 PHE T  CZ  1 
ATOM   16921 N N   . SER Q  1 128 ? 109.175 143.443 102.965 1.00 56.52  ? 143 SER T  N   1 
ATOM   16922 C CA  . SER Q  1 128 ? 109.160 143.711 104.406 1.00 60.31  ? 143 SER T  CA  1 
ATOM   16923 C C   . SER Q  1 128 ? 110.159 142.881 105.233 1.00 63.41  ? 143 SER T  C   1 
ATOM   16924 O O   . SER Q  1 128 ? 110.365 143.164 106.415 1.00 66.73  ? 143 SER T  O   1 
ATOM   16925 C CB  . SER Q  1 128 ? 107.747 143.680 104.945 1.00 60.27  ? 143 SER T  CB  1 
ATOM   16926 O OG  . SER Q  1 128 ? 107.183 142.384 104.823 1.00 61.69  ? 143 SER T  OG  1 
ATOM   16927 N N   . ASN Q  1 129 ? 110.847 141.911 104.607 1.00 65.04  ? 144 ASN T  N   1 
ATOM   16928 C CA  . ASN Q  1 129 ? 112.026 141.255 105.170 1.00 65.98  ? 144 ASN T  CA  1 
ATOM   16929 C C   . ASN Q  1 129 ? 113.284 142.146 105.178 1.00 67.28  ? 144 ASN T  C   1 
ATOM   16930 O O   . ASN Q  1 129 ? 114.326 141.735 105.698 1.00 70.22  ? 144 ASN T  O   1 
ATOM   16931 C CB  . ASN Q  1 129 ? 112.411 140.030 104.331 1.00 70.83  ? 144 ASN T  CB  1 
ATOM   16932 C CG  . ASN Q  1 129 ? 111.262 139.091 104.018 1.00 71.40  ? 144 ASN T  CG  1 
ATOM   16933 O OD1 . ASN Q  1 129 ? 110.351 138.922 104.823 1.00 74.17  ? 144 ASN T  OD1 1 
ATOM   16934 N ND2 . ASN Q  1 129 ? 111.288 138.490 102.842 1.00 70.27  ? 144 ASN T  ND2 1 
ATOM   16935 N N   . GLY Q  1 130 ? 113.252 143.310 104.520 1.00 66.67  ? 145 GLY T  N   1 
ATOM   16936 C CA  . GLY Q  1 130 ? 114.460 144.023 104.119 1.00 66.48  ? 145 GLY T  CA  1 
ATOM   16937 C C   . GLY Q  1 130 ? 115.167 143.416 102.900 1.00 65.60  ? 145 GLY T  C   1 
ATOM   16938 O O   . GLY Q  1 130 ? 116.116 144.005 102.379 1.00 66.93  ? 145 GLY T  O   1 
ATOM   16939 N N   . GLN Q  1 131 ? 114.685 142.256 102.423 1.00 58.18  ? 146 GLN T  N   1 
ATOM   16940 C CA  . GLN Q  1 131 ? 115.198 141.558 101.247 1.00 53.40  ? 146 GLN T  CA  1 
ATOM   16941 C C   . GLN Q  1 131 ? 114.925 142.361 99.973  1.00 50.08  ? 146 GLN T  C   1 
ATOM   16942 O O   . GLN Q  1 131 ? 113.798 142.797 99.751  1.00 49.52  ? 146 GLN T  O   1 
ATOM   16943 C CB  . GLN Q  1 131 ? 114.503 140.197 101.153 1.00 50.56  ? 146 GLN T  CB  1 
ATOM   16944 C CG  . GLN Q  1 131 ? 115.053 139.301 100.054 1.00 49.19  ? 146 GLN T  CG  1 
ATOM   16945 C CD  . GLN Q  1 131 ? 114.276 138.022 99.854  1.00 48.23  ? 146 GLN T  CD  1 
ATOM   16946 O OE1 . GLN Q  1 131 ? 113.291 137.730 100.525 1.00 49.10  ? 146 GLN T  OE1 1 
ATOM   16947 N NE2 . GLN Q  1 131 ? 114.703 137.222 98.895  1.00 47.09  ? 146 GLN T  NE2 1 
ATOM   16948 N N   . GLY Q  1 132 ? 115.944 142.500 99.116  1.00 48.09  ? 147 GLY T  N   1 
ATOM   16949 C CA  . GLY Q  1 132 ? 115.771 143.064 97.787  1.00 48.28  ? 147 GLY T  CA  1 
ATOM   16950 C C   . GLY Q  1 132 ? 115.945 142.006 96.701  1.00 48.07  ? 147 GLY T  C   1 
ATOM   16951 O O   . GLY Q  1 132 ? 116.933 141.277 96.705  1.00 49.16  ? 147 GLY T  O   1 
ATOM   16952 N N   . ALA Q  1 133 ? 114.999 141.934 95.764  1.00 46.59  ? 148 ALA T  N   1 
ATOM   16953 C CA  . ALA Q  1 133 ? 115.092 141.028 94.627  1.00 45.08  ? 148 ALA T  CA  1 
ATOM   16954 C C   . ALA Q  1 133 ? 115.217 141.841 93.340  1.00 43.94  ? 148 ALA T  C   1 
ATOM   16955 O O   . ALA Q  1 133 ? 114.345 142.657 93.060  1.00 44.02  ? 148 ALA T  O   1 
ATOM   16956 C CB  . ALA Q  1 133 ? 113.872 140.133 94.613  1.00 46.19  ? 148 ALA T  CB  1 
ATOM   16957 N N   . PRO Q  1 134 ? 116.282 141.663 92.519  1.00 42.88  ? 149 PRO T  N   1 
ATOM   16958 C CA  . PRO Q  1 134 ? 116.313 142.238 91.176  1.00 41.71  ? 149 PRO T  CA  1 
ATOM   16959 C C   . PRO Q  1 134 ? 115.373 141.473 90.243  1.00 40.97  ? 149 PRO T  C   1 
ATOM   16960 O O   . PRO Q  1 134 ? 115.269 140.251 90.299  1.00 43.13  ? 149 PRO T  O   1 
ATOM   16961 C CB  . PRO Q  1 134 ? 117.774 142.074 90.727  1.00 41.88  ? 149 PRO T  CB  1 
ATOM   16962 C CG  . PRO Q  1 134 ? 118.294 140.892 91.529  1.00 42.05  ? 149 PRO T  CG  1 
ATOM   16963 C CD  . PRO Q  1 134 ? 117.499 140.894 92.821  1.00 42.37  ? 149 PRO T  CD  1 
ATOM   16964 N N   . ALA Q  1 135 ? 114.697 142.217 89.373  1.00 40.48  ? 150 ALA T  N   1 
ATOM   16965 C CA  . ALA Q  1 135 ? 113.757 141.702 88.386  1.00 40.47  ? 150 ALA T  CA  1 
ATOM   16966 C C   . ALA Q  1 135 ? 113.905 142.506 87.095  1.00 40.00  ? 150 ALA T  C   1 
ATOM   16967 O O   . ALA Q  1 135 ? 114.303 143.670 87.130  1.00 40.07  ? 150 ALA T  O   1 
ATOM   16968 C CB  . ALA Q  1 135 ? 112.361 141.840 88.936  1.00 41.49  ? 150 ALA T  CB  1 
ATOM   16969 N N   . THR Q  1 136 ? 113.592 141.911 85.940  1.00 41.97  ? 151 THR T  N   1 
ATOM   16970 C CA  . THR Q  1 136 ? 113.559 142.676 84.695  1.00 42.52  ? 151 THR T  CA  1 
ATOM   16971 C C   . THR Q  1 136 ? 112.105 142.978 84.367  1.00 42.72  ? 151 THR T  C   1 
ATOM   16972 O O   . THR Q  1 136 ? 111.287 142.060 84.313  1.00 44.02  ? 151 THR T  O   1 
ATOM   16973 C CB  . THR Q  1 136 ? 114.184 141.896 83.530  1.00 43.45  ? 151 THR T  CB  1 
ATOM   16974 O OG1 . THR Q  1 136 ? 115.582 141.758 83.770  1.00 44.15  ? 151 THR T  OG1 1 
ATOM   16975 C CG2 . THR Q  1 136 ? 114.015 142.573 82.187  1.00 45.10  ? 151 THR T  CG2 1 
ATOM   16976 N N   . LEU Q  1 137 ? 111.792 144.254 84.138  1.00 42.40  ? 152 LEU T  N   1 
ATOM   16977 C CA  . LEU Q  1 137 ? 110.492 144.689 83.655  1.00 43.58  ? 152 LEU T  CA  1 
ATOM   16978 C C   . LEU Q  1 137 ? 110.634 145.093 82.189  1.00 44.40  ? 152 LEU T  C   1 
ATOM   16979 O O   . LEU Q  1 137 ? 111.543 145.840 81.842  1.00 44.28  ? 152 LEU T  O   1 
ATOM   16980 C CB  . LEU Q  1 137 ? 110.001 145.879 84.486  1.00 43.87  ? 152 LEU T  CB  1 
ATOM   16981 C CG  . LEU Q  1 137 ? 110.007 145.723 86.008  1.00 43.89  ? 152 LEU T  CG  1 
ATOM   16982 C CD1 . LEU Q  1 137 ? 109.448 146.984 86.642  1.00 42.78  ? 152 LEU T  CD1 1 
ATOM   16983 C CD2 . LEU Q  1 137 ? 109.174 144.529 86.449  1.00 42.68  ? 152 LEU T  CD2 1 
ATOM   16984 N N   . ILE Q  1 138 ? 109.730 144.626 81.324  1.00 46.46  ? 153 ILE T  N   1 
ATOM   16985 C CA  . ILE Q  1 138 ? 109.691 145.065 79.933  1.00 48.89  ? 153 ILE T  CA  1 
ATOM   16986 C C   . ILE Q  1 138 ? 108.575 146.097 79.796  1.00 51.82  ? 153 ILE T  C   1 
ATOM   16987 O O   . ILE Q  1 138 ? 107.448 145.837 80.209  1.00 51.17  ? 153 ILE T  O   1 
ATOM   16988 C CB  . ILE Q  1 138 ? 109.520 143.864 78.977  1.00 48.76  ? 153 ILE T  CB  1 
ATOM   16989 C CG1 . ILE Q  1 138 ? 110.681 142.878 79.130  1.00 49.14  ? 153 ILE T  CG1 1 
ATOM   16990 C CG2 . ILE Q  1 138 ? 109.390 144.340 77.533  1.00 48.55  ? 153 ILE T  CG2 1 
ATOM   16991 C CD1 . ILE Q  1 138 ? 110.533 141.587 78.344  1.00 50.91  ? 153 ILE T  CD1 1 
ATOM   16992 N N   . TYR Q  1 139 ? 108.883 147.274 79.242  1.00 55.88  ? 154 TYR T  N   1 
ATOM   16993 C CA  . TYR Q  1 139 ? 107.893 148.339 79.112  1.00 60.29  ? 154 TYR T  CA  1 
ATOM   16994 C C   . TYR Q  1 139 ? 106.913 148.099 77.956  1.00 62.70  ? 154 TYR T  C   1 
ATOM   16995 O O   . TYR Q  1 139 ? 107.315 147.734 76.857  1.00 63.00  ? 154 TYR T  O   1 
ATOM   16996 C CB  . TYR Q  1 139 ? 108.570 149.710 79.049  1.00 59.16  ? 154 TYR T  CB  1 
ATOM   16997 C CG  . TYR Q  1 139 ? 107.584 150.851 78.942  1.00 61.41  ? 154 TYR T  CG  1 
ATOM   16998 C CD1 . TYR Q  1 139 ? 106.862 151.302 80.046  1.00 62.68  ? 154 TYR T  CD1 1 
ATOM   16999 C CD2 . TYR Q  1 139 ? 107.361 151.463 77.716  1.00 62.62  ? 154 TYR T  CD2 1 
ATOM   17000 C CE1 . TYR Q  1 139 ? 105.949 152.349 79.933  1.00 63.68  ? 154 TYR T  CE1 1 
ATOM   17001 C CE2 . TYR Q  1 139 ? 106.456 152.508 77.592  1.00 63.40  ? 154 TYR T  CE2 1 
ATOM   17002 C CZ  . TYR Q  1 139 ? 105.752 152.954 78.702  1.00 64.56  ? 154 TYR T  CZ  1 
ATOM   17003 O OH  . TYR Q  1 139 ? 104.849 153.973 78.562  1.00 67.56  ? 154 TYR T  OH  1 
ATOM   17004 N N   . GLN Q  1 140 ? 105.617 148.337 78.214  1.00 69.36  ? 155 GLN T  N   1 
ATOM   17005 C CA  . GLN Q  1 140 ? 104.513 147.965 77.329  1.00 77.02  ? 155 GLN T  CA  1 
ATOM   17006 C C   . GLN Q  1 140 ? 103.765 149.149 76.687  1.00 82.48  ? 155 GLN T  C   1 
ATOM   17007 O O   . GLN Q  1 140 ? 103.086 148.946 75.673  1.00 86.76  ? 155 GLN T  O   1 
ATOM   17008 C CB  . GLN Q  1 140 ? 103.499 147.130 78.118  1.00 79.53  ? 155 GLN T  CB  1 
ATOM   17009 C CG  . GLN Q  1 140 ? 104.068 145.891 78.811  1.00 82.20  ? 155 GLN T  CG  1 
ATOM   17010 C CD  . GLN Q  1 140 ? 104.616 144.861 77.846  1.00 83.43  ? 155 GLN T  CD  1 
ATOM   17011 O OE1 . GLN Q  1 140 ? 103.965 144.501 76.865  1.00 85.01  ? 155 GLN T  OE1 1 
ATOM   17012 N NE2 . GLN Q  1 140 ? 105.799 144.328 78.121  1.00 83.71  ? 155 GLN T  NE2 1 
ATOM   17013 N N   . GLY Q  1 141 ? 103.861 150.364 77.269  1.00 87.04  ? 156 GLY T  N   1 
ATOM   17014 C CA  . GLY Q  1 141 ? 102.941 151.476 77.015  1.00 93.43  ? 156 GLY T  CA  1 
ATOM   17015 C C   . GLY Q  1 141 ? 103.371 152.441 75.913  1.00 99.44  ? 156 GLY T  C   1 
ATOM   17016 O O   . GLY Q  1 141 ? 103.752 153.585 76.218  1.00 99.77  ? 156 GLY T  O   1 
ATOM   17017 O OXT . GLY Q  1 141 ? 103.349 152.105 74.726  1.00 100.41 ? 156 GLY T  OXT 1 
ATOM   17018 N N   . LEU R  1 1   ? 135.822 128.377 140.064 1.00 91.21  ? 16  LEU W  N   1 
ATOM   17019 C CA  . LEU R  1 1   ? 135.842 126.955 139.595 1.00 91.67  ? 16  LEU W  CA  1 
ATOM   17020 C C   . LEU R  1 1   ? 135.053 126.838 138.280 1.00 88.21  ? 16  LEU W  C   1 
ATOM   17021 O O   . LEU R  1 1   ? 135.559 126.295 137.301 1.00 87.94  ? 16  LEU W  O   1 
ATOM   17022 C CB  . LEU R  1 1   ? 135.303 126.041 140.709 1.00 94.45  ? 16  LEU W  CB  1 
ATOM   17023 C CG  . LEU R  1 1   ? 135.404 124.531 140.462 1.00 95.53  ? 16  LEU W  CG  1 
ATOM   17024 C CD1 . LEU R  1 1   ? 136.847 124.089 140.241 1.00 95.19  ? 16  LEU W  CD1 1 
ATOM   17025 C CD2 . LEU R  1 1   ? 134.785 123.754 141.613 1.00 95.50  ? 16  LEU W  CD2 1 
ATOM   17026 N N   . SER R  1 2   ? 133.847 127.432 138.215 1.00 84.00  ? 17  SER W  N   1 
ATOM   17027 C CA  . SER R  1 2   ? 132.907 127.315 137.089 1.00 79.67  ? 17  SER W  CA  1 
ATOM   17028 C C   . SER R  1 2   ? 133.461 127.774 135.727 1.00 77.82  ? 17  SER W  C   1 
ATOM   17029 O O   . SER R  1 2   ? 133.097 127.210 134.693 1.00 78.25  ? 17  SER W  O   1 
ATOM   17030 C CB  . SER R  1 2   ? 131.592 127.991 137.400 1.00 79.29  ? 17  SER W  CB  1 
ATOM   17031 O OG  . SER R  1 2   ? 131.722 129.404 137.336 1.00 81.72  ? 17  SER W  OG  1 
ATOM   17032 N N   . GLY R  1 3   ? 134.330 128.800 135.710 1.00 73.16  ? 18  GLY W  N   1 
ATOM   17033 C CA  . GLY R  1 3   ? 134.844 129.427 134.493 1.00 68.50  ? 18  GLY W  CA  1 
ATOM   17034 C C   . GLY R  1 3   ? 135.512 128.448 133.523 1.00 66.65  ? 18  GLY W  C   1 
ATOM   17035 O O   . GLY R  1 3   ? 135.293 128.511 132.311 1.00 66.42  ? 18  GLY W  O   1 
ATOM   17036 N N   . ALA R  1 4   ? 136.288 127.506 134.071 1.00 64.82  ? 19  ALA W  N   1 
ATOM   17037 C CA  . ALA R  1 4   ? 136.977 126.476 133.307 1.00 64.48  ? 19  ALA W  CA  1 
ATOM   17038 C C   . ALA R  1 4   ? 135.996 125.454 132.716 1.00 63.71  ? 19  ALA W  C   1 
ATOM   17039 O O   . ALA R  1 4   ? 136.107 125.102 131.543 1.00 63.17  ? 19  ALA W  O   1 
ATOM   17040 C CB  . ALA R  1 4   ? 138.051 125.848 134.164 1.00 63.86  ? 19  ALA W  CB  1 
ATOM   17041 N N   . ILE R  1 5   ? 134.994 125.015 133.490 1.00 61.69  ? 20  ILE W  N   1 
ATOM   17042 C CA  . ILE R  1 5   ? 133.957 124.096 133.021 1.00 61.80  ? 20  ILE W  CA  1 
ATOM   17043 C C   . ILE R  1 5   ? 133.148 124.729 131.881 1.00 60.39  ? 20  ILE W  C   1 
ATOM   17044 O O   . ILE R  1 5   ? 132.898 124.084 130.862 1.00 59.60  ? 20  ILE W  O   1 
ATOM   17045 C CB  . ILE R  1 5   ? 133.069 123.633 134.199 1.00 63.95  ? 20  ILE W  CB  1 
ATOM   17046 C CG1 . ILE R  1 5   ? 133.865 122.903 135.288 1.00 64.78  ? 20  ILE W  CG1 1 
ATOM   17047 C CG2 . ILE R  1 5   ? 131.859 122.825 133.732 1.00 62.83  ? 20  ILE W  CG2 1 
ATOM   17048 C CD1 . ILE R  1 5   ? 134.582 121.637 134.844 1.00 63.18  ? 20  ILE W  CD1 1 
ATOM   17049 N N   . VAL R  1 6   ? 132.798 126.013 132.008 1.00 58.56  ? 21  VAL W  N   1 
ATOM   17050 C CA  . VAL R  1 6   ? 132.101 126.762 130.967 1.00 58.56  ? 21  VAL W  CA  1 
ATOM   17051 C C   . VAL R  1 6   ? 132.968 126.911 129.715 1.00 57.66  ? 21  VAL W  C   1 
ATOM   17052 O O   . VAL R  1 6   ? 132.485 126.687 128.608 1.00 57.32  ? 21  VAL W  O   1 
ATOM   17053 C CB  . VAL R  1 6   ? 131.607 128.117 131.504 1.00 58.82  ? 21  VAL W  CB  1 
ATOM   17054 C CG1 . VAL R  1 6   ? 131.149 129.071 130.405 1.00 58.38  ? 21  VAL W  CG1 1 
ATOM   17055 C CG2 . VAL R  1 6   ? 130.474 127.898 132.482 1.00 58.42  ? 21  VAL W  CG2 1 
ATOM   17056 N N   . ALA R  1 7   ? 134.256 127.240 129.881 1.00 55.52  ? 22  ALA W  N   1 
ATOM   17057 C CA  . ALA R  1 7   ? 135.201 127.302 128.775 1.00 54.62  ? 22  ALA W  CA  1 
ATOM   17058 C C   . ALA R  1 7   ? 135.307 125.954 128.042 1.00 55.15  ? 22  ALA W  C   1 
ATOM   17059 O O   . ALA R  1 7   ? 135.285 125.933 126.814 1.00 55.30  ? 22  ALA W  O   1 
ATOM   17060 C CB  . ALA R  1 7   ? 136.534 127.808 129.272 1.00 52.71  ? 22  ALA W  CB  1 
ATOM   17061 N N   . LEU R  1 8   ? 135.359 124.829 128.768 1.00 54.75  ? 23  LEU W  N   1 
ATOM   17062 C CA  . LEU R  1 8   ? 135.420 123.494 128.180 1.00 55.27  ? 23  LEU W  CA  1 
ATOM   17063 C C   . LEU R  1 8   ? 134.168 123.174 127.358 1.00 55.96  ? 23  LEU W  C   1 
ATOM   17064 O O   . LEU R  1 8   ? 134.286 122.754 126.208 1.00 56.16  ? 23  LEU W  O   1 
ATOM   17065 C CB  . LEU R  1 8   ? 135.642 122.467 129.295 1.00 55.13  ? 23  LEU W  CB  1 
ATOM   17066 C CG  . LEU R  1 8   ? 135.787 121.017 128.834 1.00 55.93  ? 23  LEU W  CG  1 
ATOM   17067 C CD1 . LEU R  1 8   ? 136.971 120.851 127.889 1.00 52.95  ? 23  LEU W  CD1 1 
ATOM   17068 C CD2 . LEU R  1 8   ? 135.922 120.090 130.030 1.00 55.18  ? 23  LEU W  CD2 1 
ATOM   17069 N N   . ILE R  1 9   ? 132.979 123.414 127.921 1.00 55.44  ? 24  ILE W  N   1 
ATOM   17070 C CA  . ILE R  1 9   ? 131.715 123.183 127.229 1.00 55.76  ? 24  ILE W  CA  1 
ATOM   17071 C C   . ILE R  1 9   ? 131.639 124.021 125.952 1.00 55.30  ? 24  ILE W  C   1 
ATOM   17072 O O   . ILE R  1 9   ? 131.285 123.493 124.907 1.00 54.09  ? 24  ILE W  O   1 
ATOM   17073 C CB  . ILE R  1 9   ? 130.512 123.432 128.158 1.00 55.50  ? 24  ILE W  CB  1 
ATOM   17074 C CG1 . ILE R  1 9   ? 130.456 122.368 129.253 1.00 55.72  ? 24  ILE W  CG1 1 
ATOM   17075 C CG2 . ILE R  1 9   ? 129.192 123.486 127.384 1.00 53.16  ? 24  ILE W  CG2 1 
ATOM   17076 C CD1 . ILE R  1 9   ? 129.568 122.731 130.423 1.00 54.46  ? 24  ILE W  CD1 1 
ATOM   17077 N N   . LEU R  1 10  ? 132.033 125.296 126.008 1.00 55.18  ? 25  LEU W  N   1 
ATOM   17078 C CA  . LEU R  1 10  ? 131.999 126.167 124.842 1.00 57.05  ? 25  LEU W  CA  1 
ATOM   17079 C C   . LEU R  1 10  ? 133.074 125.807 123.810 1.00 56.40  ? 25  LEU W  C   1 
ATOM   17080 O O   . LEU R  1 10  ? 132.824 125.960 122.621 1.00 56.25  ? 25  LEU W  O   1 
ATOM   17081 C CB  . LEU R  1 10  ? 132.084 127.629 125.281 1.00 57.74  ? 25  LEU W  CB  1 
ATOM   17082 C CG  . LEU R  1 10  ? 130.888 128.126 126.088 1.00 59.71  ? 25  LEU W  CG  1 
ATOM   17083 C CD1 . LEU R  1 10  ? 131.221 129.458 126.737 1.00 60.95  ? 25  LEU W  CD1 1 
ATOM   17084 C CD2 . LEU R  1 10  ? 129.644 128.276 125.215 1.00 58.89  ? 25  LEU W  CD2 1 
ATOM   17085 N N   . VAL R  1 11  ? 134.248 125.306 124.222 1.00 57.20  ? 26  VAL W  N   1 
ATOM   17086 C CA  . VAL R  1 11  ? 135.249 124.762 123.303 1.00 58.11  ? 26  VAL W  CA  1 
ATOM   17087 C C   . VAL R  1 11  ? 134.687 123.547 122.562 1.00 58.95  ? 26  VAL W  C   1 
ATOM   17088 O O   . VAL R  1 11  ? 134.679 123.536 121.335 1.00 59.01  ? 26  VAL W  O   1 
ATOM   17089 C CB  . VAL R  1 11  ? 136.578 124.446 124.019 1.00 59.83  ? 26  VAL W  CB  1 
ATOM   17090 C CG1 . VAL R  1 11  ? 137.499 123.533 123.212 1.00 60.36  ? 26  VAL W  CG1 1 
ATOM   17091 C CG2 . VAL R  1 11  ? 137.315 125.725 124.361 1.00 59.18  ? 26  VAL W  CG2 1 
ATOM   17092 N N   . ILE R  1 12  ? 134.156 122.557 123.289 1.00 58.31  ? 27  ILE W  N   1 
ATOM   17093 C CA  . ILE R  1 12  ? 133.585 121.351 122.697 1.00 57.74  ? 27  ILE W  CA  1 
ATOM   17094 C C   . ILE R  1 12  ? 132.400 121.701 121.790 1.00 56.68  ? 27  ILE W  C   1 
ATOM   17095 O O   . ILE R  1 12  ? 132.370 121.292 120.632 1.00 56.83  ? 27  ILE W  O   1 
ATOM   17096 C CB  . ILE R  1 12  ? 133.240 120.318 123.790 1.00 57.89  ? 27  ILE W  CB  1 
ATOM   17097 C CG1 . ILE R  1 12  ? 134.520 119.806 124.459 1.00 58.93  ? 27  ILE W  CG1 1 
ATOM   17098 C CG2 . ILE R  1 12  ? 132.405 119.164 123.234 1.00 56.77  ? 27  ILE W  CG2 1 
ATOM   17099 C CD1 . ILE R  1 12  ? 134.306 118.959 125.706 1.00 60.47  ? 27  ILE W  CD1 1 
ATOM   17100 N N   . ALA R  1 13  ? 131.459 122.518 122.279 1.00 55.87  ? 28  ALA W  N   1 
ATOM   17101 C CA  . ALA R  1 13  ? 130.313 122.961 121.493 1.00 55.76  ? 28  ALA W  CA  1 
ATOM   17102 C C   . ALA R  1 13  ? 130.736 123.762 120.258 1.00 56.16  ? 28  ALA W  C   1 
ATOM   17103 O O   . ALA R  1 13  ? 130.103 123.648 119.214 1.00 56.41  ? 28  ALA W  O   1 
ATOM   17104 C CB  . ALA R  1 13  ? 129.364 123.745 122.360 1.00 55.65  ? 28  ALA W  CB  1 
ATOM   17105 N N   . GLY R  1 14  ? 131.820 124.541 120.344 1.00 54.19  ? 29  GLY W  N   1 
ATOM   17106 C CA  . GLY R  1 14  ? 132.403 125.233 119.203 1.00 51.84  ? 29  GLY W  CA  1 
ATOM   17107 C C   . GLY R  1 14  ? 132.820 124.274 118.088 1.00 52.97  ? 29  GLY W  C   1 
ATOM   17108 O O   . GLY R  1 14  ? 132.481 124.506 116.934 1.00 52.98  ? 29  GLY W  O   1 
ATOM   17109 N N   . VAL R  1 15  ? 133.485 123.165 118.435 1.00 51.43  ? 30  VAL W  N   1 
ATOM   17110 C CA  . VAL R  1 15  ? 133.814 122.113 117.478 1.00 51.42  ? 30  VAL W  CA  1 
ATOM   17111 C C   . VAL R  1 15  ? 132.542 121.552 116.836 1.00 53.43  ? 30  VAL W  C   1 
ATOM   17112 O O   . VAL R  1 15  ? 132.456 121.485 115.615 1.00 54.24  ? 30  VAL W  O   1 
ATOM   17113 C CB  . VAL R  1 15  ? 134.674 120.999 118.108 1.00 50.87  ? 30  VAL W  CB  1 
ATOM   17114 C CG1 . VAL R  1 15  ? 135.014 119.900 117.110 1.00 50.34  ? 30  VAL W  CG1 1 
ATOM   17115 C CG2 . VAL R  1 15  ? 135.954 121.548 118.713 1.00 49.02  ? 30  VAL W  CG2 1 
ATOM   17116 N N   . ILE R  1 16  ? 131.533 121.203 117.643 1.00 54.08  ? 31  ILE W  N   1 
ATOM   17117 C CA  . ILE R  1 16  ? 130.278 120.641 117.152 1.00 53.72  ? 31  ILE W  CA  1 
ATOM   17118 C C   . ILE R  1 16  ? 129.569 121.607 116.193 1.00 53.59  ? 31  ILE W  C   1 
ATOM   17119 O O   . ILE R  1 16  ? 129.195 121.210 115.095 1.00 53.33  ? 31  ILE W  O   1 
ATOM   17120 C CB  . ILE R  1 16  ? 129.376 120.203 118.327 1.00 54.35  ? 31  ILE W  CB  1 
ATOM   17121 C CG1 . ILE R  1 16  ? 130.032 119.156 119.235 1.00 55.70  ? 31  ILE W  CG1 1 
ATOM   17122 C CG2 . ILE R  1 16  ? 127.994 119.757 117.852 1.00 51.21  ? 31  ILE W  CG2 1 
ATOM   17123 C CD1 . ILE R  1 16  ? 130.470 117.865 118.555 1.00 60.50  ? 31  ILE W  CD1 1 
ATOM   17124 N N   . ILE R  1 17  ? 129.396 122.878 116.583 1.00 54.29  ? 32  ILE W  N   1 
ATOM   17125 C CA  . ILE R  1 17  ? 128.692 123.874 115.782 1.00 55.64  ? 32  ILE W  CA  1 
ATOM   17126 C C   . ILE R  1 17  ? 129.456 124.168 114.487 1.00 54.24  ? 32  ILE W  C   1 
ATOM   17127 O O   . ILE R  1 17  ? 128.841 124.234 113.433 1.00 53.55  ? 32  ILE W  O   1 
ATOM   17128 C CB  . ILE R  1 17  ? 128.386 125.148 116.602 1.00 58.67  ? 32  ILE W  CB  1 
ATOM   17129 C CG1 . ILE R  1 17  ? 127.502 124.849 117.817 1.00 63.65  ? 32  ILE W  CG1 1 
ATOM   17130 C CG2 . ILE R  1 17  ? 127.741 126.237 115.742 1.00 60.14  ? 32  ILE W  CG2 1 
ATOM   17131 C CD1 . ILE R  1 17  ? 127.545 125.905 118.903 1.00 66.10  ? 32  ILE W  CD1 1 
ATOM   17132 N N   . ALA R  1 18  ? 130.786 124.293 114.527 1.00 54.19  ? 33  ALA W  N   1 
ATOM   17133 C CA  . ALA R  1 18  ? 131.577 124.529 113.325 1.00 53.43  ? 33  ALA W  CA  1 
ATOM   17134 C C   . ALA R  1 18  ? 131.454 123.366 112.327 1.00 53.56  ? 33  ALA W  C   1 
ATOM   17135 O O   . ALA R  1 18  ? 131.242 123.600 111.137 1.00 53.87  ? 33  ALA W  O   1 
ATOM   17136 C CB  . ALA R  1 18  ? 133.004 124.824 113.715 1.00 53.14  ? 33  ALA W  CB  1 
ATOM   17137 N N   . ILE R  1 19  ? 131.519 122.115 112.794 1.00 54.26  ? 34  ILE W  N   1 
ATOM   17138 C CA  . ILE R  1 19  ? 131.314 120.946 111.942 1.00 54.69  ? 34  ILE W  CA  1 
ATOM   17139 C C   . ILE R  1 19  ? 129.883 120.910 111.393 1.00 54.49  ? 34  ILE W  C   1 
ATOM   17140 O O   . ILE R  1 19  ? 129.693 120.673 110.201 1.00 54.63  ? 34  ILE W  O   1 
ATOM   17141 C CB  . ILE R  1 19  ? 131.716 119.658 112.688 1.00 56.02  ? 34  ILE W  CB  1 
ATOM   17142 C CG1 . ILE R  1 19  ? 133.224 119.642 112.949 1.00 58.36  ? 34  ILE W  CG1 1 
ATOM   17143 C CG2 . ILE R  1 19  ? 131.272 118.400 111.941 1.00 55.71  ? 34  ILE W  CG2 1 
ATOM   17144 C CD1 . ILE R  1 19  ? 133.680 118.571 113.921 1.00 60.23  ? 34  ILE W  CD1 1 
ATOM   17145 N N   . ALA R  1 20  ? 128.876 121.198 112.229 1.00 52.21  ? 35  ALA W  N   1 
ATOM   17146 C CA  . ALA R  1 20  ? 127.475 121.241 111.820 1.00 50.62  ? 35  ALA W  CA  1 
ATOM   17147 C C   . ALA R  1 20  ? 127.231 122.271 110.706 1.00 51.34  ? 35  ALA W  C   1 
ATOM   17148 O O   . ALA R  1 20  ? 126.539 121.974 109.735 1.00 51.62  ? 35  ALA W  O   1 
ATOM   17149 C CB  . ALA R  1 20  ? 126.610 121.497 113.033 1.00 48.91  ? 35  ALA W  CB  1 
ATOM   17150 N N   . VAL R  1 21  ? 127.833 123.460 110.812 1.00 51.43  ? 36  VAL W  N   1 
ATOM   17151 C CA  . VAL R  1 21  ? 127.742 124.518 109.811 1.00 51.70  ? 36  VAL W  CA  1 
ATOM   17152 C C   . VAL R  1 21  ? 128.411 124.106 108.494 1.00 51.83  ? 36  VAL W  C   1 
ATOM   17153 O O   . VAL R  1 21  ? 127.861 124.360 107.425 1.00 51.44  ? 36  VAL W  O   1 
ATOM   17154 C CB  . VAL R  1 21  ? 128.305 125.832 110.380 1.00 51.05  ? 36  VAL W  CB  1 
ATOM   17155 C CG1 . VAL R  1 21  ? 128.502 126.913 109.321 1.00 49.21  ? 36  VAL W  CG1 1 
ATOM   17156 C CG2 . VAL R  1 21  ? 127.404 126.355 111.479 1.00 50.19  ? 36  VAL W  CG2 1 
ATOM   17157 N N   . VAL R  1 22  ? 129.552 123.413 108.551 1.00 53.36  ? 37  VAL W  N   1 
ATOM   17158 C CA  . VAL R  1 22  ? 130.213 122.860 107.371 1.00 54.99  ? 37  VAL W  CA  1 
ATOM   17159 C C   . VAL R  1 22  ? 129.344 121.803 106.677 1.00 55.01  ? 37  VAL W  C   1 
ATOM   17160 O O   . VAL R  1 22  ? 129.197 121.834 105.460 1.00 55.92  ? 37  VAL W  O   1 
ATOM   17161 C CB  . VAL R  1 22  ? 131.606 122.324 107.746 1.00 56.01  ? 37  VAL W  CB  1 
ATOM   17162 C CG1 . VAL R  1 22  ? 132.222 121.420 106.681 1.00 54.14  ? 37  VAL W  CG1 1 
ATOM   17163 C CG2 . VAL R  1 22  ? 132.544 123.473 108.036 1.00 55.49  ? 37  VAL W  CG2 1 
ATOM   17164 N N   . LEU R  1 23  ? 128.719 120.893 107.439 1.00 54.74  ? 38  LEU W  N   1 
ATOM   17165 C CA  . LEU R  1 23  ? 127.805 119.898 106.886 1.00 54.53  ? 38  LEU W  CA  1 
ATOM   17166 C C   . LEU R  1 23  ? 126.555 120.541 106.277 1.00 54.24  ? 38  LEU W  C   1 
ATOM   17167 O O   . LEU R  1 23  ? 126.120 120.135 105.204 1.00 55.22  ? 38  LEU W  O   1 
ATOM   17168 C CB  . LEU R  1 23  ? 127.431 118.879 107.964 1.00 55.86  ? 38  LEU W  CB  1 
ATOM   17169 C CG  . LEU R  1 23  ? 128.538 117.908 108.362 1.00 57.97  ? 38  LEU W  CG  1 
ATOM   17170 C CD1 . LEU R  1 23  ? 128.159 117.185 109.642 1.00 57.93  ? 38  LEU W  CD1 1 
ATOM   17171 C CD2 . LEU R  1 23  ? 128.834 116.911 107.248 1.00 57.63  ? 38  LEU W  CD2 1 
ATOM   17172 N N   . PHE R  1 24  ? 125.989 121.563 106.928 1.00 52.76  ? 39  PHE W  N   1 
ATOM   17173 C CA  . PHE R  1 24  ? 124.856 122.312 106.404 1.00 53.56  ? 39  PHE W  CA  1 
ATOM   17174 C C   . PHE R  1 24  ? 125.184 122.962 105.057 1.00 56.18  ? 39  PHE W  C   1 
ATOM   17175 O O   . PHE R  1 24  ? 124.381 122.895 104.131 1.00 54.57  ? 39  PHE W  O   1 
ATOM   17176 C CB  . PHE R  1 24  ? 124.411 123.356 107.426 1.00 51.76  ? 39  PHE W  CB  1 
ATOM   17177 C CG  . PHE R  1 24  ? 123.216 124.174 106.995 1.00 50.75  ? 39  PHE W  CG  1 
ATOM   17178 C CD1 . PHE R  1 24  ? 123.367 125.330 106.232 1.00 51.40  ? 39  PHE W  CD1 1 
ATOM   17179 C CD2 . PHE R  1 24  ? 121.930 123.787 107.349 1.00 49.59  ? 39  PHE W  CD2 1 
ATOM   17180 C CE1 . PHE R  1 24  ? 122.263 126.083 105.847 1.00 51.53  ? 39  PHE W  CE1 1 
ATOM   17181 C CE2 . PHE R  1 24  ? 120.824 124.538 106.964 1.00 50.50  ? 39  PHE W  CE2 1 
ATOM   17182 C CZ  . PHE R  1 24  ? 120.993 125.684 106.212 1.00 51.37  ? 39  PHE W  CZ  1 
ATOM   17183 N N   . ALA R  1 25  ? 126.377 123.555 104.932 1.00 59.61  ? 40  ALA W  N   1 
ATOM   17184 C CA  . ALA R  1 25  ? 126.842 124.159 103.689 1.00 63.02  ? 40  ALA W  CA  1 
ATOM   17185 C C   . ALA R  1 25  ? 126.829 123.155 102.525 1.00 66.14  ? 40  ALA W  C   1 
ATOM   17186 O O   . ALA R  1 25  ? 126.328 123.479 101.452 1.00 65.68  ? 40  ALA W  O   1 
ATOM   17187 C CB  . ALA R  1 25  ? 128.198 124.788 103.918 1.00 61.83  ? 40  ALA W  CB  1 
ATOM   17188 N N   . PHE R  1 26  ? 127.326 121.924 102.726 1.00 70.55  ? 41  PHE W  N   1 
ATOM   17189 C CA  . PHE R  1 26  ? 127.233 120.879 101.708 1.00 74.40  ? 41  PHE W  CA  1 
ATOM   17190 C C   . PHE R  1 26  ? 125.789 120.438 101.442 1.00 73.98  ? 41  PHE W  C   1 
ATOM   17191 O O   . PHE R  1 26  ? 125.420 120.228 100.290 1.00 74.59  ? 41  PHE W  O   1 
ATOM   17192 C CB  . PHE R  1 26  ? 128.106 119.672 102.066 1.00 79.91  ? 41  PHE W  CB  1 
ATOM   17193 C CG  . PHE R  1 26  ? 129.599 119.901 101.988 1.00 83.47  ? 41  PHE W  CG  1 
ATOM   17194 C CD1 . PHE R  1 26  ? 130.211 120.166 100.768 1.00 83.03  ? 41  PHE W  CD1 1 
ATOM   17195 C CD2 . PHE R  1 26  ? 130.405 119.837 103.124 1.00 85.42  ? 41  PHE W  CD2 1 
ATOM   17196 C CE1 . PHE R  1 26  ? 131.584 120.369 100.677 1.00 85.18  ? 41  PHE W  CE1 1 
ATOM   17197 C CE2 . PHE R  1 26  ? 131.780 120.027 103.030 1.00 87.76  ? 41  PHE W  CE2 1 
ATOM   17198 C CZ  . PHE R  1 26  ? 132.365 120.303 101.811 1.00 87.61  ? 41  PHE W  CZ  1 
ATOM   17199 N N   . GLY R  1 27  ? 124.953 120.313 102.482 1.00 73.72  ? 42  GLY W  N   1 
ATOM   17200 C CA  . GLY R  1 27  ? 123.575 119.838 102.365 1.00 73.31  ? 42  GLY W  CA  1 
ATOM   17201 C C   . GLY R  1 27  ? 122.677 120.674 101.443 1.00 72.47  ? 42  GLY W  C   1 
ATOM   17202 O O   . GLY R  1 27  ? 121.694 120.168 100.908 1.00 74.43  ? 42  GLY W  O   1 
ATOM   17203 N N   . LEU R  1 28  ? 123.033 121.943 101.205 1.00 73.23  ? 43  LEU W  N   1 
ATOM   17204 C CA  . LEU R  1 28  ? 122.352 122.817 100.255 1.00 73.99  ? 43  LEU W  CA  1 
ATOM   17205 C C   . LEU R  1 28  ? 122.569 122.407 98.791  1.00 75.06  ? 43  LEU W  C   1 
ATOM   17206 O O   . LEU R  1 28  ? 121.731 122.713 97.941  1.00 73.61  ? 43  LEU W  O   1 
ATOM   17207 C CB  . LEU R  1 28  ? 122.845 124.247 100.473 1.00 74.47  ? 43  LEU W  CB  1 
ATOM   17208 C CG  . LEU R  1 28  ? 122.371 124.906 101.763 1.00 74.23  ? 43  LEU W  CG  1 
ATOM   17209 C CD1 . LEU R  1 28  ? 123.362 125.964 102.201 1.00 76.00  ? 43  LEU W  CD1 1 
ATOM   17210 C CD2 . LEU R  1 28  ? 120.981 125.504 101.600 1.00 74.23  ? 43  LEU W  CD2 1 
ATOM   17211 N N   . ILE R  1 29  ? 123.674 121.723 98.475  1.00 77.91  ? 44  ILE W  N   1 
ATOM   17212 C CA  . ILE R  1 29  ? 124.165 121.557 97.108  1.00 81.41  ? 44  ILE W  CA  1 
ATOM   17213 C C   . ILE R  1 29  ? 123.260 120.667 96.256  1.00 84.14  ? 44  ILE W  C   1 
ATOM   17214 O O   . ILE R  1 29  ? 122.898 121.069 95.153  1.00 83.48  ? 44  ILE W  O   1 
ATOM   17215 C CB  . ILE R  1 29  ? 125.645 121.125 97.089  1.00 81.71  ? 44  ILE W  CB  1 
ATOM   17216 C CG1 . ILE R  1 29  ? 126.524 122.205 97.721  1.00 80.94  ? 44  ILE W  CG1 1 
ATOM   17217 C CG2 . ILE R  1 29  ? 126.102 120.757 95.679  1.00 81.93  ? 44  ILE W  CG2 1 
ATOM   17218 C CD1 . ILE R  1 29  ? 127.899 121.723 98.127  1.00 81.26  ? 44  ILE W  CD1 1 
ATOM   17219 N N   . PRO R  1 30  ? 122.839 119.451 96.680  1.00 87.26  ? 45  PRO W  N   1 
ATOM   17220 C CA  . PRO R  1 30  ? 121.852 118.692 95.920  1.00 88.81  ? 45  PRO W  CA  1 
ATOM   17221 C C   . PRO R  1 30  ? 120.541 119.463 95.768  1.00 87.55  ? 45  PRO W  C   1 
ATOM   17222 O O   . PRO R  1 30  ? 119.943 119.414 94.701  1.00 88.14  ? 45  PRO W  O   1 
ATOM   17223 C CB  . PRO R  1 30  ? 121.678 117.383 96.709  1.00 90.65  ? 45  PRO W  CB  1 
ATOM   17224 C CG  . PRO R  1 30  ? 122.969 117.254 97.483  1.00 89.63  ? 45  PRO W  CG  1 
ATOM   17225 C CD  . PRO R  1 30  ? 123.292 118.688 97.845  1.00 88.76  ? 45  PRO W  CD  1 
ATOM   17226 N N   . GLY R  1 31  ? 120.132 120.234 96.787  1.00 85.49  ? 46  GLY W  N   1 
ATOM   17227 C CA  . GLY R  1 31  ? 118.926 121.058 96.740  1.00 87.12  ? 46  GLY W  CA  1 
ATOM   17228 C C   . GLY R  1 31  ? 118.915 122.090 95.606  1.00 85.02  ? 46  GLY W  C   1 
ATOM   17229 O O   . GLY R  1 31  ? 117.988 122.101 94.802  1.00 85.70  ? 46  GLY W  O   1 
ATOM   17230 N N   . ILE R  1 32  ? 119.963 122.922 95.493  1.00 86.46  ? 47  ILE W  N   1 
ATOM   17231 C CA  . ILE R  1 32  ? 120.067 123.987 94.489  1.00 88.18  ? 47  ILE W  CA  1 
ATOM   17232 C C   . ILE R  1 32  ? 120.096 123.465 93.047  1.00 85.19  ? 47  ILE W  C   1 
ATOM   17233 O O   . ILE R  1 32  ? 119.756 124.205 92.129  1.00 81.54  ? 47  ILE W  O   1 
ATOM   17234 C CB  . ILE R  1 32  ? 121.287 124.900 94.748  1.00 92.46  ? 47  ILE W  CB  1 
ATOM   17235 C CG1 . ILE R  1 32  ? 122.586 124.085 94.764  1.00 95.26  ? 47  ILE W  CG1 1 
ATOM   17236 C CG2 . ILE R  1 32  ? 121.091 125.711 96.022  1.00 90.98  ? 47  ILE W  CG2 1 
ATOM   17237 C CD1 . ILE R  1 32  ? 123.885 124.874 94.833  1.00 98.78  ? 47  ILE W  CD1 1 
ATOM   17238 N N   . SER R  1 33  ? 120.496 122.207 92.815  1.00 82.47  ? 48  SER W  N   1 
ATOM   17239 C CA  . SER R  1 33  ? 120.507 121.619 91.477  1.00 78.77  ? 48  SER W  CA  1 
ATOM   17240 C C   . SER R  1 33  ? 119.106 121.530 90.856  1.00 77.56  ? 48  SER W  C   1 
ATOM   17241 O O   . SER R  1 33  ? 118.969 121.584 89.631  1.00 77.83  ? 48  SER W  O   1 
ATOM   17242 C CB  . SER R  1 33  ? 121.181 120.276 91.485  1.00 80.27  ? 48  SER W  CB  1 
ATOM   17243 O OG  . SER R  1 33  ? 120.320 119.288 92.033  1.00 84.47  ? 48  SER W  OG  1 
ATOM   17244 N N   . ASN R  1 34  ? 118.056 121.419 91.681  1.00 74.68  ? 49  ASN W  N   1 
ATOM   17245 C CA  . ASN R  1 34  ? 116.674 121.371 91.213  1.00 72.68  ? 49  ASN W  CA  1 
ATOM   17246 C C   . ASN R  1 34  ? 116.266 122.627 90.434  1.00 68.52  ? 49  ASN W  C   1 
ATOM   17247 O O   . ASN R  1 34  ? 115.326 122.579 89.646  1.00 69.01  ? 49  ASN W  O   1 
ATOM   17248 C CB  . ASN R  1 34  ? 115.726 121.099 92.377  1.00 76.61  ? 49  ASN W  CB  1 
ATOM   17249 C CG  . ASN R  1 34  ? 115.892 119.703 92.945  1.00 80.56  ? 49  ASN W  CG  1 
ATOM   17250 O OD1 . ASN R  1 34  ? 115.522 118.713 92.318  1.00 80.86  ? 49  ASN W  OD1 1 
ATOM   17251 N ND2 . ASN R  1 34  ? 116.435 119.601 94.145  1.00 81.72  ? 49  ASN W  ND2 1 
ATOM   17252 N N   . GLN R  1 35  ? 116.985 123.737 90.618  1.00 67.64  ? 50  GLN W  N   1 
ATOM   17253 C CA  . GLN R  1 35  ? 116.838 124.985 89.870  1.00 65.01  ? 50  GLN W  CA  1 
ATOM   17254 C C   . GLN R  1 35  ? 116.952 124.780 88.352  1.00 60.69  ? 50  GLN W  C   1 
ATOM   17255 O O   . GLN R  1 35  ? 116.500 125.627 87.588  1.00 59.70  ? 50  GLN W  O   1 
ATOM   17256 C CB  . GLN R  1 35  ? 117.896 125.976 90.377  1.00 69.16  ? 50  GLN W  CB  1 
ATOM   17257 C CG  . GLN R  1 35  ? 117.770 127.409 89.867  1.00 74.01  ? 50  GLN W  CG  1 
ATOM   17258 C CD  . GLN R  1 35  ? 116.467 128.040 90.284  1.00 76.26  ? 50  GLN W  CD  1 
ATOM   17259 O OE1 . GLN R  1 35  ? 116.325 128.591 91.373  1.00 78.70  ? 50  GLN W  OE1 1 
ATOM   17260 N NE2 . GLN R  1 35  ? 115.476 127.945 89.419  1.00 78.07  ? 50  GLN W  NE2 1 
ATOM   17261 N N   . GLY R  1 36  ? 117.547 123.661 87.909  1.00 55.85  ? 51  GLY W  N   1 
ATOM   17262 C CA  . GLY R  1 36  ? 117.744 123.314 86.509  1.00 52.05  ? 51  GLY W  CA  1 
ATOM   17263 C C   . GLY R  1 36  ? 117.096 121.994 86.089  1.00 52.12  ? 51  GLY W  C   1 
ATOM   17264 O O   . GLY R  1 36  ? 117.583 121.342 85.167  1.00 51.73  ? 51  GLY W  O   1 
ATOM   17265 N N   . SER R  1 37  ? 116.017 121.579 86.767  1.00 50.73  ? 52  SER W  N   1 
ATOM   17266 C CA  . SER R  1 37  ? 115.365 120.296 86.520  1.00 50.76  ? 52  SER W  CA  1 
ATOM   17267 C C   . SER R  1 37  ? 114.844 120.143 85.090  1.00 49.20  ? 52  SER W  C   1 
ATOM   17268 O O   . SER R  1 37  ? 114.791 119.025 84.586  1.00 49.23  ? 52  SER W  O   1 
ATOM   17269 C CB  . SER R  1 37  ? 114.226 120.057 87.469  1.00 52.29  ? 52  SER W  CB  1 
ATOM   17270 O OG  . SER R  1 37  ? 114.654 120.056 88.811  1.00 54.82  ? 52  SER W  OG  1 
ATOM   17271 N N   . ILE R  1 38  ? 114.396 121.233 84.458  1.00 47.52  ? 53  ILE W  N   1 
ATOM   17272 C CA  . ILE R  1 38  ? 113.677 121.181 83.192  1.00 46.93  ? 53  ILE W  CA  1 
ATOM   17273 C C   . ILE R  1 38  ? 114.610 121.473 82.018  1.00 45.62  ? 53  ILE W  C   1 
ATOM   17274 O O   . ILE R  1 38  ? 115.410 122.401 82.065  1.00 45.66  ? 53  ILE W  O   1 
ATOM   17275 C CB  . ILE R  1 38  ? 112.473 122.147 83.214  1.00 47.79  ? 53  ILE W  CB  1 
ATOM   17276 C CG1 . ILE R  1 38  ? 111.412 121.750 84.246  1.00 46.38  ? 53  ILE W  CG1 1 
ATOM   17277 C CG2 . ILE R  1 38  ? 111.864 122.295 81.825  1.00 47.63  ? 53  ILE W  CG2 1 
ATOM   17278 C CD1 . ILE R  1 38  ? 110.581 120.522 83.900  1.00 46.65  ? 53  ILE W  CD1 1 
ATOM   17279 N N   . GLN R  1 39  ? 114.459 120.704 80.935  1.00 44.69  ? 54  GLN W  N   1 
ATOM   17280 C CA  . GLN R  1 39  ? 115.024 121.034 79.635  1.00 44.59  ? 54  GLN W  CA  1 
ATOM   17281 C C   . GLN R  1 39  ? 113.899 121.024 78.605  1.00 45.06  ? 54  GLN W  C   1 
ATOM   17282 O O   . GLN R  1 39  ? 113.082 120.105 78.592  1.00 45.07  ? 54  GLN W  O   1 
ATOM   17283 C CB  . GLN R  1 39  ? 116.134 120.050 79.263  1.00 44.75  ? 54  GLN W  CB  1 
ATOM   17284 C CG  . GLN R  1 39  ? 117.388 120.228 80.108  1.00 45.43  ? 54  GLN W  CG  1 
ATOM   17285 C CD  . GLN R  1 39  ? 118.446 119.172 79.884  1.00 47.65  ? 54  GLN W  CD  1 
ATOM   17286 O OE1 . GLN R  1 39  ? 118.268 118.238 79.101  1.00 49.80  ? 54  GLN W  OE1 1 
ATOM   17287 N NE2 . GLN R  1 39  ? 119.564 119.306 80.584  1.00 47.09  ? 54  GLN W  NE2 1 
ATOM   17288 N N   . VAL R  1 40  ? 113.850 122.045 77.735  1.00 46.23  ? 55  VAL W  N   1 
ATOM   17289 C CA  . VAL R  1 40  ? 112.913 122.075 76.620  1.00 47.92  ? 55  VAL W  CA  1 
ATOM   17290 C C   . VAL R  1 40  ? 113.708 121.792 75.349  1.00 49.15  ? 55  VAL W  C   1 
ATOM   17291 O O   . VAL R  1 40  ? 114.724 122.433 75.098  1.00 48.18  ? 55  VAL W  O   1 
ATOM   17292 C CB  . VAL R  1 40  ? 112.135 123.403 76.541  1.00 47.12  ? 55  VAL W  CB  1 
ATOM   17293 C CG1 . VAL R  1 40  ? 111.168 123.406 75.364  1.00 46.78  ? 55  VAL W  CG1 1 
ATOM   17294 C CG2 . VAL R  1 40  ? 111.381 123.687 77.832  1.00 47.08  ? 55  VAL W  CG2 1 
ATOM   17295 N N   . LEU R  1 41  ? 113.254 120.812 74.561  1.00 53.05  ? 56  LEU W  N   1 
ATOM   17296 C CA  . LEU R  1 41  ? 114.071 120.251 73.490  1.00 56.47  ? 56  LEU W  CA  1 
ATOM   17297 C C   . LEU R  1 41  ? 113.249 119.988 72.223  1.00 55.23  ? 56  LEU W  C   1 
ATOM   17298 O O   . LEU R  1 41  ? 112.037 119.769 72.280  1.00 57.18  ? 56  LEU W  O   1 
ATOM   17299 C CB  . LEU R  1 41  ? 114.824 119.020 74.013  1.00 60.82  ? 56  LEU W  CB  1 
ATOM   17300 C CG  . LEU R  1 41  ? 113.967 117.844 74.488  1.00 63.40  ? 56  LEU W  CG  1 
ATOM   17301 C CD1 . LEU R  1 41  ? 113.761 116.825 73.370  1.00 69.33  ? 56  LEU W  CD1 1 
ATOM   17302 C CD2 . LEU R  1 41  ? 114.637 117.153 75.669  1.00 62.66  ? 56  LEU W  CD2 1 
ATOM   17303 N N   . GLY R  1 42  ? 113.942 120.033 71.076  1.00 53.43  ? 57  GLY W  N   1 
ATOM   17304 C CA  . GLY R  1 42  ? 113.323 120.171 69.763  1.00 49.84  ? 57  GLY W  CA  1 
ATOM   17305 C C   . GLY R  1 42  ? 112.699 121.554 69.539  1.00 50.30  ? 57  GLY W  C   1 
ATOM   17306 O O   . GLY R  1 42  ? 112.702 122.409 70.422  1.00 52.54  ? 57  GLY W  O   1 
ATOM   17307 N N   . SER R  1 43  ? 112.184 121.792 68.324  1.00 49.94  ? 58  SER W  N   1 
ATOM   17308 C CA  . SER R  1 43  ? 111.302 122.931 68.086  1.00 48.54  ? 58  SER W  CA  1 
ATOM   17309 C C   . SER R  1 43  ? 109.892 122.588 68.561  1.00 45.96  ? 58  SER W  C   1 
ATOM   17310 O O   . SER R  1 43  ? 109.394 121.499 68.297  1.00 45.75  ? 58  SER W  O   1 
ATOM   17311 C CB  . SER R  1 43  ? 111.279 123.328 66.625  1.00 50.45  ? 58  SER W  CB  1 
ATOM   17312 O OG  . SER R  1 43  ? 110.797 122.255 65.830  1.00 51.75  ? 58  SER W  OG  1 
ATOM   17313 N N   . GLY R  1 44  ? 109.224 123.538 69.220  1.00 44.77  ? 59  GLY W  N   1 
ATOM   17314 C CA  . GLY R  1 44  ? 107.801 123.429 69.491  1.00 44.59  ? 59  GLY W  CA  1 
ATOM   17315 C C   . GLY R  1 44  ? 106.950 123.945 68.330  1.00 45.10  ? 59  GLY W  C   1 
ATOM   17316 O O   . GLY R  1 44  ? 107.456 124.428 67.318  1.00 45.62  ? 59  GLY W  O   1 
ATOM   17317 N N   . THR R  1 45  ? 105.632 123.885 68.513  1.00 46.24  ? 60  THR W  N   1 
ATOM   17318 C CA  . THR R  1 45  ? 104.675 124.420 67.559  1.00 48.55  ? 60  THR W  CA  1 
ATOM   17319 C C   . THR R  1 45  ? 103.672 125.307 68.284  1.00 49.23  ? 60  THR W  C   1 
ATOM   17320 O O   . THR R  1 45  ? 103.253 125.003 69.396  1.00 48.18  ? 60  THR W  O   1 
ATOM   17321 C CB  . THR R  1 45  ? 103.909 123.312 66.821  1.00 50.56  ? 60  THR W  CB  1 
ATOM   17322 O OG1 . THR R  1 45  ? 103.124 122.549 67.740  1.00 51.00  ? 60  THR W  OG1 1 
ATOM   17323 C CG2 . THR R  1 45  ? 104.814 122.381 66.046  1.00 50.00  ? 60  THR W  CG2 1 
ATOM   17324 N N   . ILE R  1 46  ? 103.260 126.396 67.630  1.00 51.27  ? 61  ILE W  N   1 
ATOM   17325 C CA  . ILE R  1 46  ? 102.137 127.200 68.074  1.00 54.72  ? 61  ILE W  CA  1 
ATOM   17326 C C   . ILE R  1 46  ? 101.038 127.160 67.004  1.00 56.58  ? 61  ILE W  C   1 
ATOM   17327 O O   . ILE R  1 46  ? 101.311 127.333 65.824  1.00 57.63  ? 61  ILE W  O   1 
ATOM   17328 C CB  . ILE R  1 46  ? 102.577 128.609 68.536  1.00 54.94  ? 61  ILE W  CB  1 
ATOM   17329 C CG1 . ILE R  1 46  ? 101.364 129.467 68.889  1.00 55.89  ? 61  ILE W  CG1 1 
ATOM   17330 C CG2 . ILE R  1 46  ? 103.536 129.315 67.579  1.00 54.10  ? 61  ILE W  CG2 1 
ATOM   17331 C CD1 . ILE R  1 46  ? 101.716 130.765 69.586  1.00 59.23  ? 61  ILE W  CD1 1 
ATOM   17332 N N   . THR R  1 47  ? 99.793  126.862 67.398  1.00 62.35  ? 62  THR W  N   1 
ATOM   17333 C CA  . THR R  1 47  ? 98.681  126.682 66.469  1.00 68.17  ? 62  THR W  CA  1 
ATOM   17334 C C   . THR R  1 47  ? 97.462  127.454 66.963  1.00 70.85  ? 62  THR W  C   1 
ATOM   17335 O O   . THR R  1 47  ? 97.152  127.408 68.144  1.00 69.31  ? 62  THR W  O   1 
ATOM   17336 C CB  . THR R  1 47  ? 98.280  125.203 66.317  1.00 70.31  ? 62  THR W  CB  1 
ATOM   17337 O OG1 . THR R  1 47  ? 99.430  124.393 66.080  1.00 72.38  ? 62  THR W  OG1 1 
ATOM   17338 C CG2 . THR R  1 47  ? 97.303  124.951 65.190  1.00 73.84  ? 62  THR W  CG2 1 
ATOM   17339 N N   . ASN R  1 48  ? 96.760  128.142 66.049  1.00 78.05  ? 63  ASN W  N   1 
ATOM   17340 C CA  . ASN R  1 48  ? 95.434  128.704 66.306  1.00 84.29  ? 63  ASN W  CA  1 
ATOM   17341 C C   . ASN R  1 48  ? 94.509  127.606 66.849  1.00 84.97  ? 63  ASN W  C   1 
ATOM   17342 O O   . ASN R  1 48  ? 94.418  126.555 66.213  1.00 85.35  ? 63  ASN W  O   1 
ATOM   17343 C CB  . ASN R  1 48  ? 94.860  129.300 65.013  1.00 90.61  ? 63  ASN W  CB  1 
ATOM   17344 C CG  . ASN R  1 48  ? 94.041  130.564 65.191  1.00 97.10  ? 63  ASN W  CG  1 
ATOM   17345 O OD1 . ASN R  1 48  ? 93.587  130.872 66.290  1.00 97.45  ? 63  ASN W  OD1 1 
ATOM   17346 N ND2 . ASN R  1 48  ? 93.854  131.295 64.104  1.00 105.69 ? 63  ASN W  ND2 1 
ATOM   17347 N N   . SER R  1 49  ? 93.848  127.832 68.004  1.00 88.27  ? 64  SER W  N   1 
ATOM   17348 C CA  . SER R  1 49  ? 92.932  126.840 68.563  1.00 93.93  ? 64  SER W  CA  1 
ATOM   17349 C C   . SER R  1 49  ? 91.512  127.370 68.801  1.00 100.56 ? 64  SER W  C   1 
ATOM   17350 O O   . SER R  1 49  ? 90.619  126.576 69.102  1.00 102.98 ? 64  SER W  O   1 
ATOM   17351 C CB  . SER R  1 49  ? 93.487  126.234 69.825  1.00 92.59  ? 64  SER W  CB  1 
ATOM   17352 O OG  . SER R  1 49  ? 93.584  127.222 70.822  1.00 91.51  ? 64  SER W  OG  1 
ATOM   17353 N N   . THR R  1 50  ? 91.287  128.687 68.672  1.00 107.93 ? 65  THR W  N   1 
ATOM   17354 C CA  . THR R  1 50  ? 89.948  129.259 68.842  1.00 114.97 ? 65  THR W  CA  1 
ATOM   17355 C C   . THR R  1 50  ? 88.993  128.851 67.714  1.00 119.66 ? 65  THR W  C   1 
ATOM   17356 O O   . THR R  1 50  ? 89.430  128.429 66.646  1.00 120.43 ? 65  THR W  O   1 
ATOM   17357 C CB  . THR R  1 50  ? 89.991  130.778 69.052  1.00 116.86 ? 65  THR W  CB  1 
ATOM   17358 O OG1 . THR R  1 50  ? 88.804  131.169 69.741  1.00 117.37 ? 65  THR W  OG1 1 
ATOM   17359 C CG2 . THR R  1 50  ? 90.106  131.589 67.779  1.00 117.28 ? 65  THR W  CG2 1 
ATOM   17360 N N   . ALA R  1 51  ? 87.679  129.016 67.951  1.00 124.98 ? 66  ALA W  N   1 
ATOM   17361 C CA  . ALA R  1 51  ? 86.636  128.603 67.014  1.00 130.18 ? 66  ALA W  CA  1 
ATOM   17362 C C   . ALA R  1 51  ? 85.568  129.690 66.828  1.00 133.39 ? 66  ALA W  C   1 
ATOM   17363 O O   . ALA R  1 51  ? 85.454  130.615 67.634  1.00 132.81 ? 66  ALA W  O   1 
ATOM   17364 C CB  . ALA R  1 51  ? 86.027  127.291 67.463  1.00 130.41 ? 66  ALA W  CB  1 
ATOM   17365 N N   . SER R  1 52  ? 84.795  129.577 65.732  1.00 136.71 ? 67  SER W  N   1 
ATOM   17366 C CA  . SER R  1 52  ? 83.547  130.294 65.446  1.00 138.28 ? 67  SER W  CA  1 
ATOM   17367 C C   . SER R  1 52  ? 83.636  131.831 65.505  1.00 139.81 ? 67  SER W  C   1 
ATOM   17368 O O   . SER R  1 52  ? 82.612  132.511 65.652  1.00 140.00 ? 67  SER W  O   1 
ATOM   17369 C CB  . SER R  1 52  ? 82.376  129.735 66.252  1.00 138.99 ? 67  SER W  CB  1 
ATOM   17370 O OG  . SER R  1 52  ? 82.539  129.935 67.652  1.00 138.38 ? 67  SER W  OG  1 
ATOM   17371 N N   . GLY R  1 53  ? 84.850  132.397 65.364  1.00 140.00 ? 68  GLY W  N   1 
ATOM   17372 C CA  . GLY R  1 53  ? 85.083  133.835 65.480  1.00 140.00 ? 68  GLY W  CA  1 
ATOM   17373 C C   . GLY R  1 53  ? 84.893  134.378 66.904  1.00 140.00 ? 68  GLY W  C   1 
ATOM   17374 O O   . GLY R  1 53  ? 84.532  135.544 67.080  1.00 140.00 ? 68  GLY W  O   1 
ATOM   17375 N N   . SER R  1 54  ? 85.164  133.539 67.921  1.00 140.00 ? 69  SER W  N   1 
ATOM   17376 C CA  . SER R  1 54  ? 85.010  133.865 69.342  1.00 140.00 ? 69  SER W  CA  1 
ATOM   17377 C C   . SER R  1 54  ? 85.879  135.050 69.782  1.00 139.72 ? 69  SER W  C   1 
ATOM   17378 O O   . SER R  1 54  ? 86.943  135.302 69.220  1.00 138.89 ? 69  SER W  O   1 
ATOM   17379 C CB  . SER R  1 54  ? 85.280  132.655 70.209  1.00 140.00 ? 69  SER W  CB  1 
ATOM   17380 O OG  . SER R  1 54  ? 84.367  131.603 69.921  1.00 140.00 ? 69  SER W  OG  1 
ATOM   17381 N N   . SER R  1 55  ? 85.457  135.717 70.873  1.00 138.92 ? 70  SER W  N   1 
ATOM   17382 C CA  . SER R  1 55  ? 86.041  136.952 71.408  1.00 137.68 ? 70  SER W  CA  1 
ATOM   17383 C C   . SER R  1 55  ? 87.514  136.835 71.833  1.00 135.70 ? 70  SER W  C   1 
ATOM   17384 O O   . SER R  1 55  ? 88.215  137.848 71.926  1.00 136.00 ? 70  SER W  O   1 
ATOM   17385 C CB  . SER R  1 55  ? 85.207  137.479 72.545  1.00 139.05 ? 70  SER W  CB  1 
ATOM   17386 O OG  . SER R  1 55  ? 83.852  137.613 72.150  1.00 139.97 ? 70  SER W  OG  1 
ATOM   17387 N N   . ARG R  1 56  ? 87.985  135.611 72.141  1.00 131.19 ? 71  ARG W  N   1 
ATOM   17388 C CA  . ARG R  1 56  ? 89.388  135.328 72.441  1.00 125.92 ? 71  ARG W  CA  1 
ATOM   17389 C C   . ARG R  1 56  ? 90.051  134.579 71.285  1.00 119.39 ? 71  ARG W  C   1 
ATOM   17390 O O   . ARG R  1 56  ? 89.600  133.507 70.892  1.00 119.27 ? 71  ARG W  O   1 
ATOM   17391 C CB  . ARG R  1 56  ? 89.521  134.485 73.720  1.00 130.11 ? 71  ARG W  CB  1 
ATOM   17392 C CG  . ARG R  1 56  ? 89.384  135.286 75.008  1.00 134.10 ? 71  ARG W  CG  1 
ATOM   17393 C CD  . ARG R  1 56  ? 89.718  134.458 76.237  1.00 136.68 ? 71  ARG W  CD  1 
ATOM   17394 N NE  . ARG R  1 56  ? 89.954  135.278 77.420  1.00 139.34 ? 71  ARG W  NE  1 
ATOM   17395 C CZ  . ARG R  1 56  ? 90.475  134.844 78.565  1.00 140.00 ? 71  ARG W  CZ  1 
ATOM   17396 N NH1 . ARG R  1 56  ? 90.642  135.686 79.570  1.00 140.00 ? 71  ARG W  NH1 1 
ATOM   17397 N NH2 . ARG R  1 56  ? 90.830  133.578 78.708  1.00 140.00 ? 71  ARG W  NH2 1 
ATOM   17398 N N   . THR R  1 57  ? 91.183  135.103 70.792  1.00 111.24 ? 72  THR W  N   1 
ATOM   17399 C CA  . THR R  1 57  ? 92.159  134.256 70.121  1.00 103.92 ? 72  THR W  CA  1 
ATOM   17400 C C   . THR R  1 57  ? 92.887  133.425 71.173  1.00 96.65  ? 72  THR W  C   1 
ATOM   17401 O O   . THR R  1 57  ? 93.420  133.968 72.136  1.00 94.53  ? 72  THR W  O   1 
ATOM   17402 C CB  . THR R  1 57  ? 93.173  135.051 69.288  1.00 105.63 ? 72  THR W  CB  1 
ATOM   17403 O OG1 . THR R  1 57  ? 93.652  136.174 70.030  1.00 105.69 ? 72  THR W  OG1 1 
ATOM   17404 C CG2 . THR R  1 57  ? 92.605  135.510 67.965  1.00 107.50 ? 72  THR W  CG2 1 
ATOM   17405 N N   . ILE R  1 58  ? 92.895  132.101 70.973  1.00 89.10  ? 73  ILE W  N   1 
ATOM   17406 C CA  . ILE R  1 58  ? 93.536  131.131 71.850  1.00 83.95  ? 73  ILE W  CA  1 
ATOM   17407 C C   . ILE R  1 58  ? 94.479  130.308 70.973  1.00 78.30  ? 73  ILE W  C   1 
ATOM   17408 O O   . ILE R  1 58  ? 94.170  130.065 69.808  1.00 77.78  ? 73  ILE W  O   1 
ATOM   17409 C CB  . ILE R  1 58  ? 92.499  130.236 72.585  1.00 86.93  ? 73  ILE W  CB  1 
ATOM   17410 C CG1 . ILE R  1 58  ? 91.326  131.035 73.171  1.00 90.67  ? 73  ILE W  CG1 1 
ATOM   17411 C CG2 . ILE R  1 58  ? 93.184  129.419 73.672  1.00 85.99  ? 73  ILE W  CG2 1 
ATOM   17412 C CD1 . ILE R  1 58  ? 90.151  130.206 73.672  1.00 93.46  ? 73  ILE W  CD1 1 
ATOM   17413 N N   . TYR R  1 59  ? 95.619  129.855 71.522  1.00 74.11  ? 74  TYR W  N   1 
ATOM   17414 C CA  . TYR R  1 59  ? 96.608  129.164 70.692  1.00 72.32  ? 74  TYR W  CA  1 
ATOM   17415 C C   . TYR R  1 59  ? 97.023  127.803 71.263  1.00 73.12  ? 74  TYR W  C   1 
ATOM   17416 O O   . TYR R  1 59  ? 96.693  127.502 72.413  1.00 73.90  ? 74  TYR W  O   1 
ATOM   17417 C CB  . TYR R  1 59  ? 97.841  130.049 70.492  1.00 69.17  ? 74  TYR W  CB  1 
ATOM   17418 C CG  . TYR R  1 59  ? 97.633  131.231 69.583  1.00 66.92  ? 74  TYR W  CG  1 
ATOM   17419 C CD1 . TYR R  1 59  ? 97.708  131.097 68.205  1.00 65.93  ? 74  TYR W  CD1 1 
ATOM   17420 C CD2 . TYR R  1 59  ? 97.365  132.491 70.100  1.00 66.01  ? 74  TYR W  CD2 1 
ATOM   17421 C CE1 . TYR R  1 59  ? 97.518  132.179 67.362  1.00 66.42  ? 74  TYR W  CE1 1 
ATOM   17422 C CE2 . TYR R  1 59  ? 97.178  133.586 69.272  1.00 66.28  ? 74  TYR W  CE2 1 
ATOM   17423 C CZ  . TYR R  1 59  ? 97.254  133.428 67.898  1.00 66.17  ? 74  TYR W  CZ  1 
ATOM   17424 O OH  . TYR R  1 59  ? 97.070  134.501 67.079  1.00 67.29  ? 74  TYR W  OH  1 
ATOM   17425 N N   . ASN R  1 60  ? 97.752  127.000 70.462  1.00 78.25  ? 75  ASN W  N   1 
ATOM   17426 C CA  . ASN R  1 60  ? 98.231  125.685 70.874  1.00 79.68  ? 75  ASN W  CA  1 
ATOM   17427 C C   . ASN R  1 60  ? 99.737  125.747 71.107  1.00 75.00  ? 75  ASN W  C   1 
ATOM   17428 O O   . ASN R  1 60  ? 100.478 125.842 70.128  1.00 74.90  ? 75  ASN W  O   1 
ATOM   17429 C CB  . ASN R  1 60  ? 97.999  124.629 69.789  1.00 93.70  ? 75  ASN W  CB  1 
ATOM   17430 C CG  . ASN R  1 60  ? 96.589  124.097 69.793  1.00 104.50 ? 75  ASN W  CG  1 
ATOM   17431 O OD1 . ASN R  1 60  ? 95.711  124.602 69.103  1.00 108.46 ? 75  ASN W  OD1 1 
ATOM   17432 N ND2 . ASN R  1 60  ? 96.382  123.055 70.565  1.00 112.19 ? 75  ASN W  ND2 1 
ATOM   17433 N N   . ILE R  1 61  ? 100.188 125.682 72.368  1.00 70.17  ? 76  ILE W  N   1 
ATOM   17434 C CA  . ILE R  1 61  ? 101.627 125.635 72.627  1.00 67.16  ? 76  ILE W  CA  1 
ATOM   17435 C C   . ILE R  1 61  ? 102.061 124.192 72.870  1.00 65.49  ? 76  ILE W  C   1 
ATOM   17436 O O   . ILE R  1 61  ? 101.895 123.709 73.993  1.00 69.18  ? 76  ILE W  O   1 
ATOM   17437 C CB  . ILE R  1 61  ? 102.037 126.548 73.807  1.00 67.26  ? 76  ILE W  CB  1 
ATOM   17438 C CG1 . ILE R  1 61  ? 101.453 127.954 73.667  1.00 67.58  ? 76  ILE W  CG1 1 
ATOM   17439 C CG2 . ILE R  1 61  ? 103.555 126.577 73.972  1.00 66.27  ? 76  ILE W  CG2 1 
ATOM   17440 C CD1 . ILE R  1 61  ? 101.897 128.678 72.424  1.00 67.48  ? 76  ILE W  CD1 1 
ATOM   17441 N N   . THR R  1 62  ? 102.593 123.527 71.837  1.00 61.94  ? 77  THR W  N   1 
ATOM   17442 C CA  . THR R  1 62  ? 103.123 122.184 72.044  1.00 60.62  ? 77  THR W  CA  1 
ATOM   17443 C C   . THR R  1 62  ? 104.647 122.223 72.042  1.00 57.54  ? 77  THR W  C   1 
ATOM   17444 O O   . THR R  1 62  ? 105.251 122.768 71.128  1.00 57.14  ? 77  THR W  O   1 
ATOM   17445 C CB  . THR R  1 62  ? 102.603 121.172 71.014  1.00 63.70  ? 77  THR W  CB  1 
ATOM   17446 O OG1 . THR R  1 62  ? 101.179 121.097 71.069  1.00 65.76  ? 77  THR W  OG1 1 
ATOM   17447 C CG2 . THR R  1 62  ? 103.136 119.768 71.224  1.00 65.46  ? 77  THR W  CG2 1 
ATOM   17448 N N   . ILE R  1 63  ? 105.260 121.626 73.074  1.00 55.68  ? 78  ILE W  N   1 
ATOM   17449 C CA  . ILE R  1 63  ? 106.707 121.540 73.257  1.00 54.57  ? 78  ILE W  CA  1 
ATOM   17450 C C   . ILE R  1 63  ? 107.059 120.162 73.820  1.00 53.36  ? 78  ILE W  C   1 
ATOM   17451 O O   . ILE R  1 63  ? 106.237 119.546 74.485  1.00 53.85  ? 78  ILE W  O   1 
ATOM   17452 C CB  . ILE R  1 63  ? 107.233 122.654 74.194  1.00 53.69  ? 78  ILE W  CB  1 
ATOM   17453 C CG1 . ILE R  1 63  ? 106.400 122.794 75.478  1.00 54.87  ? 78  ILE W  CG1 1 
ATOM   17454 C CG2 . ILE R  1 63  ? 107.363 123.968 73.443  1.00 53.70  ? 78  ILE W  CG2 1 
ATOM   17455 C CD1 . ILE R  1 63  ? 106.999 123.710 76.531  1.00 56.12  ? 78  ILE W  CD1 1 
ATOM   17456 N N   . THR R  1 64  ? 108.286 119.677 73.594  1.00 53.30  ? 79  THR W  N   1 
ATOM   17457 C CA  . THR R  1 64  ? 108.756 118.481 74.287  1.00 53.76  ? 79  THR W  CA  1 
ATOM   17458 C C   . THR R  1 64  ? 109.609 118.913 75.474  1.00 52.86  ? 79  THR W  C   1 
ATOM   17459 O O   . THR R  1 64  ? 110.536 119.706 75.326  1.00 51.84  ? 79  THR W  O   1 
ATOM   17460 C CB  . THR R  1 64  ? 109.541 117.531 73.374  1.00 55.58  ? 79  THR W  CB  1 
ATOM   17461 O OG1 . THR R  1 64  ? 108.677 117.140 72.309  1.00 56.94  ? 79  THR W  OG1 1 
ATOM   17462 C CG2 . THR R  1 64  ? 110.014 116.271 74.077  1.00 56.09  ? 79  THR W  CG2 1 
ATOM   17463 N N   . VAL R  1 65  ? 109.277 118.390 76.657  1.00 52.50  ? 80  VAL W  N   1 
ATOM   17464 C CA  . VAL R  1 65  ? 109.898 118.800 77.904  1.00 52.84  ? 80  VAL W  CA  1 
ATOM   17465 C C   . VAL R  1 65  ? 110.480 117.560 78.577  1.00 52.48  ? 80  VAL W  C   1 
ATOM   17466 O O   . VAL R  1 65  ? 109.864 116.500 78.564  1.00 54.24  ? 80  VAL W  O   1 
ATOM   17467 C CB  . VAL R  1 65  ? 108.894 119.537 78.815  1.00 53.88  ? 80  VAL W  CB  1 
ATOM   17468 C CG1 . VAL R  1 65  ? 109.569 120.127 80.039  1.00 55.01  ? 80  VAL W  CG1 1 
ATOM   17469 C CG2 . VAL R  1 65  ? 108.177 120.649 78.069  1.00 54.81  ? 80  VAL W  CG2 1 
ATOM   17470 N N   . LYS R  1 66  ? 111.673 117.703 79.152  1.00 53.33  ? 81  LYS W  N   1 
ATOM   17471 C CA  . LYS R  1 66  ? 112.349 116.668 79.919  1.00 53.97  ? 81  LYS W  CA  1 
ATOM   17472 C C   . LYS R  1 66  ? 112.489 117.166 81.355  1.00 52.14  ? 81  LYS W  C   1 
ATOM   17473 O O   . LYS R  1 66  ? 113.055 118.230 81.583  1.00 51.81  ? 81  LYS W  O   1 
ATOM   17474 C CB  . LYS R  1 66  ? 113.699 116.382 79.257  1.00 57.52  ? 81  LYS W  CB  1 
ATOM   17475 C CG  . LYS R  1 66  ? 114.614 115.431 80.008  1.00 61.85  ? 81  LYS W  CG  1 
ATOM   17476 C CD  . LYS R  1 66  ? 115.827 115.054 79.196  1.00 66.28  ? 81  LYS W  CD  1 
ATOM   17477 C CE  . LYS R  1 66  ? 116.700 114.026 79.887  1.00 72.46  ? 81  LYS W  CE  1 
ATOM   17478 N NZ  . LYS R  1 66  ? 117.878 113.637 79.070  1.00 78.31  ? 81  LYS W  NZ  1 
ATOM   17479 N N   . ASN R  1 67  ? 111.966 116.403 82.318  1.00 52.86  ? 82  ASN W  N   1 
ATOM   17480 C CA  . ASN R  1 67  ? 112.102 116.722 83.727  1.00 53.69  ? 82  ASN W  CA  1 
ATOM   17481 C C   . ASN R  1 67  ? 113.117 115.764 84.355  1.00 56.23  ? 82  ASN W  C   1 
ATOM   17482 O O   . ASN R  1 67  ? 112.904 114.558 84.388  1.00 57.75  ? 82  ASN W  O   1 
ATOM   17483 C CB  . ASN R  1 67  ? 110.729 116.652 84.397  1.00 53.06  ? 82  ASN W  CB  1 
ATOM   17484 C CG  . ASN R  1 67  ? 110.761 117.012 85.864  1.00 54.05  ? 82  ASN W  CG  1 
ATOM   17485 O OD1 . ASN R  1 67  ? 111.794 117.387 86.401  1.00 54.70  ? 82  ASN W  OD1 1 
ATOM   17486 N ND2 . ASN R  1 67  ? 109.640 116.922 86.547  1.00 54.02  ? 82  ASN W  ND2 1 
ATOM   17487 N N   . THR R  1 68  ? 114.214 116.317 84.882  1.00 58.59  ? 83  THR W  N   1 
ATOM   17488 C CA  . THR R  1 68  ? 115.296 115.573 85.529  1.00 61.03  ? 83  THR W  CA  1 
ATOM   17489 C C   . THR R  1 68  ? 115.168 115.581 87.061  1.00 61.20  ? 83  THR W  C   1 
ATOM   17490 O O   . THR R  1 68  ? 115.883 114.852 87.749  1.00 62.66  ? 83  THR W  O   1 
ATOM   17491 C CB  . THR R  1 68  ? 116.647 116.140 85.071  1.00 62.46  ? 83  THR W  CB  1 
ATOM   17492 O OG1 . THR R  1 68  ? 116.682 116.158 83.645  1.00 64.46  ? 83  THR W  OG1 1 
ATOM   17493 C CG2 . THR R  1 68  ? 117.852 115.359 85.551  1.00 67.77  ? 83  THR W  CG2 1 
ATOM   17494 N N   . GLY R  1 69  ? 114.240 116.382 87.611  1.00 63.89  ? 84  GLY W  N   1 
ATOM   17495 C CA  . GLY R  1 69  ? 114.037 116.516 89.050  1.00 66.36  ? 84  GLY W  CA  1 
ATOM   17496 C C   . GLY R  1 69  ? 113.273 115.338 89.663  1.00 69.24  ? 84  GLY W  C   1 
ATOM   17497 O O   . GLY R  1 69  ? 112.776 114.459 88.960  1.00 70.84  ? 84  GLY W  O   1 
ATOM   17498 N N   . THR R  1 70  ? 113.132 115.359 90.998  1.00 72.81  ? 85  THR W  N   1 
ATOM   17499 C CA  . THR R  1 70  ? 112.452 114.300 91.750  1.00 76.61  ? 85  THR W  CA  1 
ATOM   17500 C C   . THR R  1 70  ? 111.011 114.656 92.146  1.00 78.83  ? 85  THR W  C   1 
ATOM   17501 O O   . THR R  1 70  ? 110.351 113.890 92.854  1.00 81.05  ? 85  THR W  O   1 
ATOM   17502 C CB  . THR R  1 70  ? 113.281 113.795 92.943  1.00 77.49  ? 85  THR W  CB  1 
ATOM   17503 O OG1 . THR R  1 70  ? 113.556 114.848 93.868  1.00 78.28  ? 85  THR W  OG1 1 
ATOM   17504 C CG2 . THR R  1 70  ? 114.572 113.150 92.494  1.00 79.16  ? 85  THR W  CG2 1 
ATOM   17505 N N   . THR R  1 71  ? 110.503 115.793 91.643  1.00 79.47  ? 86  THR W  N   1 
ATOM   17506 C CA  . THR R  1 71  ? 109.117 116.231 91.832  1.00 80.86  ? 86  THR W  CA  1 
ATOM   17507 C C   . THR R  1 71  ? 108.464 116.558 90.486  1.00 80.48  ? 86  THR W  C   1 
ATOM   17508 O O   . THR R  1 71  ? 109.133 116.966 89.542  1.00 80.52  ? 86  THR W  O   1 
ATOM   17509 C CB  . THR R  1 71  ? 109.016 117.441 92.775  1.00 85.19  ? 86  THR W  CB  1 
ATOM   17510 O OG1 . THR R  1 71  ? 109.801 118.535 92.294  1.00 85.10  ? 86  THR W  OG1 1 
ATOM   17511 C CG2 . THR R  1 71  ? 109.421 117.112 94.197  1.00 87.27  ? 86  THR W  CG2 1 
ATOM   17512 N N   . SER R  1 72  ? 107.134 116.411 90.404  1.00 79.47  ? 87  SER W  N   1 
ATOM   17513 C CA  . SER R  1 72  ? 106.369 116.896 89.259  1.00 76.99  ? 87  SER W  CA  1 
ATOM   17514 C C   . SER R  1 72  ? 106.448 118.425 89.206  1.00 75.56  ? 87  SER W  C   1 
ATOM   17515 O O   . SER R  1 72  ? 106.339 119.079 90.239  1.00 76.76  ? 87  SER W  O   1 
ATOM   17516 C CB  . SER R  1 72  ? 104.932 116.424 89.333  1.00 78.58  ? 87  SER W  CB  1 
ATOM   17517 O OG  . SER R  1 72  ? 104.289 116.521 88.069  1.00 81.89  ? 87  SER W  OG  1 
ATOM   17518 N N   . ILE R  1 73  ? 106.654 118.993 88.008  1.00 71.36  ? 88  ILE W  N   1 
ATOM   17519 C CA  . ILE R  1 73  ? 106.899 120.421 87.822  1.00 67.45  ? 88  ILE W  CA  1 
ATOM   17520 C C   . ILE R  1 73  ? 105.940 120.963 86.764  1.00 65.63  ? 88  ILE W  C   1 
ATOM   17521 O O   . ILE R  1 73  ? 105.699 120.307 85.756  1.00 64.48  ? 88  ILE W  O   1 
ATOM   17522 C CB  . ILE R  1 73  ? 108.385 120.664 87.468  1.00 67.02  ? 88  ILE W  CB  1 
ATOM   17523 C CG1 . ILE R  1 73  ? 109.260 120.537 88.714  1.00 66.90  ? 88  ILE W  CG1 1 
ATOM   17524 C CG2 . ILE R  1 73  ? 108.620 122.019 86.812  1.00 66.21  ? 88  ILE W  CG2 1 
ATOM   17525 C CD1 . ILE R  1 73  ? 110.707 120.196 88.419  1.00 67.00  ? 88  ILE W  CD1 1 
ATOM   17526 N N   . SER R  1 74  ? 105.402 122.171 86.983  1.00 64.66  ? 89  SER W  N   1 
ATOM   17527 C CA  . SER R  1 74  ? 104.356 122.733 86.135  1.00 64.97  ? 89  SER W  CA  1 
ATOM   17528 C C   . SER R  1 74  ? 104.790 124.045 85.469  1.00 63.91  ? 89  SER W  C   1 
ATOM   17529 O O   . SER R  1 74  ? 105.637 124.773 85.978  1.00 63.87  ? 89  SER W  O   1 
ATOM   17530 C CB  . SER R  1 74  ? 103.065 122.897 86.910  1.00 66.38  ? 89  SER W  CB  1 
ATOM   17531 O OG  . SER R  1 74  ? 103.246 123.789 88.004  1.00 67.93  ? 89  SER W  OG  1 
ATOM   17532 N N   . VAL R  1 75  ? 104.188 124.340 84.312  1.00 61.99  ? 90  VAL W  N   1 
ATOM   17533 C CA  . VAL R  1 75  ? 104.338 125.632 83.658  1.00 61.29  ? 90  VAL W  CA  1 
ATOM   17534 C C   . VAL R  1 75  ? 103.564 126.683 84.454  1.00 62.31  ? 90  VAL W  C   1 
ATOM   17535 O O   . VAL R  1 75  ? 102.358 126.573 84.625  1.00 64.75  ? 90  VAL W  O   1 
ATOM   17536 C CB  . VAL R  1 75  ? 103.845 125.571 82.200  1.00 60.21  ? 90  VAL W  CB  1 
ATOM   17537 C CG1 . VAL R  1 75  ? 103.843 126.947 81.547  1.00 60.82  ? 90  VAL W  CG1 1 
ATOM   17538 C CG2 . VAL R  1 75  ? 104.670 124.596 81.382  1.00 58.42  ? 90  VAL W  CG2 1 
ATOM   17539 N N   . THR R  1 76  ? 104.253 127.728 84.924  1.00 63.37  ? 91  THR W  N   1 
ATOM   17540 C CA  . THR R  1 76  ? 103.637 128.806 85.695  1.00 65.99  ? 91  THR W  CA  1 
ATOM   17541 C C   . THR R  1 76  ? 103.231 129.985 84.812  1.00 66.73  ? 91  THR W  C   1 
ATOM   17542 O O   . THR R  1 76  ? 102.164 130.568 85.021  1.00 69.27  ? 91  THR W  O   1 
ATOM   17543 C CB  . THR R  1 76  ? 104.544 129.297 86.827  1.00 67.31  ? 91  THR W  CB  1 
ATOM   17544 O OG1 . THR R  1 76  ? 105.754 129.847 86.308  1.00 67.48  ? 91  THR W  OG1 1 
ATOM   17545 C CG2 . THR R  1 76  ? 104.889 128.206 87.808  1.00 68.41  ? 91  THR W  CG2 1 
ATOM   17546 N N   . SER R  1 77  ? 104.070 130.321 83.826  1.00 62.93  ? 92  SER W  N   1 
ATOM   17547 C CA  . SER R  1 77  ? 103.827 131.418 82.902  1.00 61.58  ? 92  SER W  CA  1 
ATOM   17548 C C   . SER R  1 77  ? 104.633 131.224 81.620  1.00 59.69  ? 92  SER W  C   1 
ATOM   17549 O O   . SER R  1 77  ? 105.559 130.422 81.556  1.00 60.20  ? 92  SER W  O   1 
ATOM   17550 C CB  . SER R  1 77  ? 104.112 132.762 83.540  1.00 62.94  ? 92  SER W  CB  1 
ATOM   17551 O OG  . SER R  1 77  ? 105.500 132.947 83.781  1.00 63.12  ? 92  SER W  OG  1 
ATOM   17552 N N   . ILE R  1 78  ? 104.257 131.967 80.581  1.00 57.43  ? 93  ILE W  N   1 
ATOM   17553 C CA  . ILE R  1 78  ? 104.936 131.936 79.298  1.00 54.72  ? 93  ILE W  CA  1 
ATOM   17554 C C   . ILE R  1 78  ? 105.011 133.353 78.733  1.00 52.59  ? 93  ILE W  C   1 
ATOM   17555 O O   . ILE R  1 78  ? 104.087 134.143 78.849  1.00 53.81  ? 93  ILE W  O   1 
ATOM   17556 C CB  . ILE R  1 78  ? 104.263 130.937 78.333  1.00 56.25  ? 93  ILE W  CB  1 
ATOM   17557 C CG1 . ILE R  1 78  ? 104.960 130.904 76.970  1.00 57.16  ? 93  ILE W  CG1 1 
ATOM   17558 C CG2 . ILE R  1 78  ? 102.762 131.195 78.197  1.00 56.54  ? 93  ILE W  CG2 1 
ATOM   17559 C CD1 . ILE R  1 78  ? 104.492 129.786 76.050  1.00 57.69  ? 93  ILE W  CD1 1 
ATOM   17560 N N   . ASN R  1 79  ? 106.145 133.670 78.120  1.00 49.27  ? 94  ASN W  N   1 
ATOM   17561 C CA  . ASN R  1 79  ? 106.338 134.909 77.399  1.00 47.79  ? 94  ASN W  CA  1 
ATOM   17562 C C   . ASN R  1 79  ? 106.714 134.532 75.964  1.00 45.90  ? 94  ASN W  C   1 
ATOM   17563 O O   . ASN R  1 79  ? 107.658 133.777 75.772  1.00 46.99  ? 94  ASN W  O   1 
ATOM   17564 C CB  . ASN R  1 79  ? 107.379 135.735 78.152  1.00 47.40  ? 94  ASN W  CB  1 
ATOM   17565 C CG  . ASN R  1 79  ? 107.689 137.033 77.458  1.00 48.43  ? 94  ASN W  CG  1 
ATOM   17566 O OD1 . ASN R  1 79  ? 108.155 137.045 76.331  1.00 49.80  ? 94  ASN W  OD1 1 
ATOM   17567 N ND2 . ASN R  1 79  ? 107.443 138.154 78.106  1.00 48.36  ? 94  ASN W  ND2 1 
ATOM   17568 N N   . ILE R  1 80  ? 105.964 135.007 74.963  1.00 45.25  ? 95  ILE W  N   1 
ATOM   17569 C CA  . ILE R  1 80  ? 106.220 134.668 73.568  1.00 46.13  ? 95  ILE W  CA  1 
ATOM   17570 C C   . ILE R  1 80  ? 106.781 135.896 72.869  1.00 45.81  ? 95  ILE W  C   1 
ATOM   17571 O O   . ILE R  1 80  ? 106.126 136.931 72.772  1.00 46.54  ? 95  ILE W  O   1 
ATOM   17572 C CB  . ILE R  1 80  ? 104.972 134.099 72.855  1.00 46.99  ? 95  ILE W  CB  1 
ATOM   17573 C CG1 . ILE R  1 80  ? 104.409 132.903 73.632  1.00 47.80  ? 95  ILE W  CG1 1 
ATOM   17574 C CG2 . ILE R  1 80  ? 105.312 133.729 71.412  1.00 46.93  ? 95  ILE W  CG2 1 
ATOM   17575 C CD1 . ILE R  1 80  ? 103.259 132.178 72.965  1.00 47.19  ? 95  ILE W  CD1 1 
ATOM   17576 N N   . ASN R  1 81  ? 108.023 135.779 72.394  1.00 45.72  ? 96  ASN W  N   1 
ATOM   17577 C CA  . ASN R  1 81  ? 108.698 136.784 71.591  1.00 46.54  ? 96  ASN W  CA  1 
ATOM   17578 C C   . ASN R  1 81  ? 108.750 138.147 72.296  1.00 47.54  ? 96  ASN W  C   1 
ATOM   17579 O O   . ASN R  1 81  ? 108.587 139.197 71.676  1.00 50.01  ? 96  ASN W  O   1 
ATOM   17580 C CB  . ASN R  1 81  ? 108.077 136.790 70.198  1.00 48.26  ? 96  ASN W  CB  1 
ATOM   17581 C CG  . ASN R  1 81  ? 109.128 136.871 69.124  1.00 47.13  ? 96  ASN W  CG  1 
ATOM   17582 O OD1 . ASN R  1 81  ? 109.990 136.004 69.018  1.00 46.49  ? 96  ASN W  OD1 1 
ATOM   17583 N ND2 . ASN R  1 81  ? 109.068 137.924 68.331  1.00 47.63  ? 96  ASN W  ND2 1 
ATOM   17584 N N   . GLY R  1 82  ? 108.960 138.134 73.622  1.00 47.85  ? 97  GLY W  N   1 
ATOM   17585 C CA  . GLY R  1 82  ? 108.960 139.317 74.473  1.00 47.74  ? 97  GLY W  CA  1 
ATOM   17586 C C   . GLY R  1 82  ? 107.598 139.686 75.072  1.00 50.79  ? 97  GLY W  C   1 
ATOM   17587 O O   . GLY R  1 82  ? 107.557 140.389 76.079  1.00 52.09  ? 97  GLY W  O   1 
ATOM   17588 N N   . GLN R  1 83  ? 106.482 139.200 74.508  1.00 51.80  ? 98  GLN W  N   1 
ATOM   17589 C CA  . GLN R  1 83  ? 105.139 139.585 74.936  1.00 53.53  ? 98  GLN W  CA  1 
ATOM   17590 C C   . GLN R  1 83  ? 104.626 138.665 76.046  1.00 53.67  ? 98  GLN W  C   1 
ATOM   17591 O O   . GLN R  1 83  ? 104.789 137.454 75.965  1.00 53.19  ? 98  GLN W  O   1 
ATOM   17592 C CB  . GLN R  1 83  ? 104.146 139.543 73.762  1.00 58.19  ? 98  GLN W  CB  1 
ATOM   17593 C CG  . GLN R  1 83  ? 104.680 140.040 72.415  1.00 62.76  ? 98  GLN W  CG  1 
ATOM   17594 C CD  . GLN R  1 83  ? 105.363 141.388 72.485  1.00 65.25  ? 98  GLN W  CD  1 
ATOM   17595 O OE1 . GLN R  1 83  ? 104.772 142.380 72.908  1.00 67.44  ? 98  GLN W  OE1 1 
ATOM   17596 N NE2 . GLN R  1 83  ? 106.611 141.448 72.051  1.00 64.65  ? 98  GLN W  NE2 1 
ATOM   17597 N N   . PRO R  1 84  ? 103.935 139.189 77.083  1.00 54.57  ? 99  PRO W  N   1 
ATOM   17598 C CA  . PRO R  1 84  ? 103.302 138.345 78.097  1.00 54.43  ? 99  PRO W  CA  1 
ATOM   17599 C C   . PRO R  1 84  ? 102.075 137.616 77.545  1.00 54.06  ? 99  PRO W  C   1 
ATOM   17600 O O   . PRO R  1 84  ? 101.300 138.157 76.760  1.00 54.93  ? 99  PRO W  O   1 
ATOM   17601 C CB  . PRO R  1 84  ? 102.941 139.337 79.213  1.00 53.87  ? 99  PRO W  CB  1 
ATOM   17602 C CG  . PRO R  1 84  ? 102.727 140.640 78.477  1.00 55.30  ? 99  PRO W  CG  1 
ATOM   17603 C CD  . PRO R  1 84  ? 103.728 140.619 77.339  1.00 54.39  ? 99  PRO W  CD  1 
ATOM   17604 N N   . PHE R  1 85  ? 101.896 136.370 77.988  1.00 54.53  ? 100 PHE W  N   1 
ATOM   17605 C CA  . PHE R  1 85  ? 100.795 135.493 77.602  1.00 56.52  ? 100 PHE W  CA  1 
ATOM   17606 C C   . PHE R  1 85  ? 100.256 134.751 78.833  1.00 60.05  ? 100 PHE W  C   1 
ATOM   17607 O O   . PHE R  1 85  ? 101.005 134.420 79.749  1.00 60.96  ? 100 PHE W  O   1 
ATOM   17608 C CB  . PHE R  1 85  ? 101.298 134.510 76.542  1.00 54.23  ? 100 PHE W  CB  1 
ATOM   17609 C CG  . PHE R  1 85  ? 101.145 134.914 75.093  1.00 53.21  ? 100 PHE W  CG  1 
ATOM   17610 C CD1 . PHE R  1 85  ? 101.985 135.861 74.507  1.00 53.60  ? 100 PHE W  CD1 1 
ATOM   17611 C CD2 . PHE R  1 85  ? 100.178 134.309 74.295  1.00 52.54  ? 100 PHE W  CD2 1 
ATOM   17612 C CE1 . PHE R  1 85  ? 101.849 136.196 73.162  1.00 52.99  ? 100 PHE W  CE1 1 
ATOM   17613 C CE2 . PHE R  1 85  ? 100.049 134.639 72.949  1.00 51.91  ? 100 PHE W  CE2 1 
ATOM   17614 C CZ  . PHE R  1 85  ? 100.884 135.584 72.382  1.00 52.80  ? 100 PHE W  CZ  1 
ATOM   17615 N N   . ASN R  1 86  ? 98.946  134.470 78.870  1.00 63.41  ? 101 ASN W  N   1 
ATOM   17616 C CA  . ASN R  1 86  ? 98.298  133.752 79.965  1.00 66.99  ? 101 ASN W  CA  1 
ATOM   17617 C C   . ASN R  1 86  ? 97.886  132.342 79.526  1.00 69.20  ? 101 ASN W  C   1 
ATOM   17618 O O   . ASN R  1 86  ? 97.200  132.190 78.515  1.00 70.28  ? 101 ASN W  O   1 
ATOM   17619 C CB  . ASN R  1 86  ? 97.064  134.523 80.444  1.00 68.53  ? 101 ASN W  CB  1 
ATOM   17620 C CG  . ASN R  1 86  ? 97.367  135.910 80.979  1.00 71.50  ? 101 ASN W  CG  1 
ATOM   17621 O OD1 . ASN R  1 86  ? 96.893  136.904 80.434  1.00 73.31  ? 101 ASN W  OD1 1 
ATOM   17622 N ND2 . ASN R  1 86  ? 98.127  135.987 82.059  1.00 70.82  ? 101 ASN W  ND2 1 
ATOM   17623 N N   . ILE R  1 87  ? 98.248  131.312 80.308  1.00 72.48  ? 102 ILE W  N   1 
ATOM   17624 C CA  . ILE R  1 87  ? 97.741  129.956 80.103  1.00 78.28  ? 102 ILE W  CA  1 
ATOM   17625 C C   . ILE R  1 87  ? 96.231  129.954 80.380  1.00 81.76  ? 102 ILE W  C   1 
ATOM   17626 O O   . ILE R  1 87  ? 95.805  130.380 81.456  1.00 81.39  ? 102 ILE W  O   1 
ATOM   17627 C CB  . ILE R  1 87  ? 98.527  128.916 80.941  1.00 78.28  ? 102 ILE W  CB  1 
ATOM   17628 C CG1 . ILE R  1 87  ? 99.999  128.836 80.516  1.00 78.11  ? 102 ILE W  CG1 1 
ATOM   17629 C CG2 . ILE R  1 87  ? 97.880  127.537 80.851  1.00 79.20  ? 102 ILE W  CG2 1 
ATOM   17630 C CD1 . ILE R  1 87  ? 100.930 129.698 81.338  1.00 77.99  ? 102 ILE W  CD1 1 
ATOM   17631 N N   . ASN R  1 88  ? 95.406  129.547 79.398  1.00 90.64  ? 103 ASN W  N   1 
ATOM   17632 C CA  . ASN R  1 88  ? 93.957  129.633 79.617  1.00 98.50  ? 103 ASN W  CA  1 
ATOM   17633 C C   . ASN R  1 88  ? 93.543  128.637 80.698  1.00 100.65 ? 103 ASN W  C   1 
ATOM   17634 O O   . ASN R  1 88  ? 92.972  129.025 81.714  1.00 102.57 ? 103 ASN W  O   1 
ATOM   17635 C CB  . ASN R  1 88  ? 93.076  129.444 78.373  1.00 105.06 ? 103 ASN W  CB  1 
ATOM   17636 C CG  . ASN R  1 88  ? 91.595  129.602 78.679  1.00 114.08 ? 103 ASN W  CG  1 
ATOM   17637 O OD1 . ASN R  1 88  ? 90.999  130.621 78.343  1.00 115.61 ? 103 ASN W  OD1 1 
ATOM   17638 N ND2 . ASN R  1 88  ? 91.009  128.599 79.316  1.00 122.26 ? 103 ASN W  ND2 1 
ATOM   17639 N N   . GLY R  1 89  ? 93.823  127.354 80.451  1.00 101.14 ? 104 GLY W  N   1 
ATOM   17640 C CA  . GLY R  1 89  ? 93.325  126.281 81.301  1.00 103.90 ? 104 GLY W  CA  1 
ATOM   17641 C C   . GLY R  1 89  ? 94.030  126.221 82.654  1.00 105.44 ? 104 GLY W  C   1 
ATOM   17642 O O   . GLY R  1 89  ? 94.665  127.176 83.096  1.00 105.41 ? 104 GLY W  O   1 
ATOM   17643 N N   . THR R  1 90  ? 93.938  125.053 83.305  1.00 107.27 ? 105 THR W  N   1 
ATOM   17644 C CA  . THR R  1 90  ? 94.882  124.679 84.352  1.00 107.70 ? 105 THR W  CA  1 
ATOM   17645 C C   . THR R  1 90  ? 96.269  124.424 83.748  1.00 105.47 ? 105 THR W  C   1 
ATOM   17646 O O   . THR R  1 90  ? 96.386  123.981 82.607  1.00 104.20 ? 105 THR W  O   1 
ATOM   17647 C CB  . THR R  1 90  ? 94.356  123.496 85.177  1.00 110.36 ? 105 THR W  CB  1 
ATOM   17648 O OG1 . THR R  1 90  ? 95.217  123.322 86.301  1.00 111.60 ? 105 THR W  OG1 1 
ATOM   17649 C CG2 . THR R  1 90  ? 94.289  122.196 84.404  1.00 111.11 ? 105 THR W  CG2 1 
ATOM   17650 N N   . ALA R  1 91  ? 97.325  124.671 84.537  1.00 103.43 ? 106 ALA W  N   1 
ATOM   17651 C CA  . ALA R  1 91  ? 98.703  124.505 84.086  1.00 99.90  ? 106 ALA W  CA  1 
ATOM   17652 C C   . ALA R  1 91  ? 99.031  123.045 83.758  1.00 95.11  ? 106 ALA W  C   1 
ATOM   17653 O O   . ALA R  1 91  ? 98.657  122.136 84.498  1.00 94.99  ? 106 ALA W  O   1 
ATOM   17654 C CB  . ALA R  1 91  ? 99.634  125.037 85.142  1.00 102.06 ? 106 ALA W  CB  1 
ATOM   17655 N N   . PRO R  1 92  ? 99.793  122.763 82.668  1.00 90.86  ? 107 PRO W  N   1 
ATOM   17656 C CA  . PRO R  1 92  ? 100.331 121.424 82.436  1.00 88.43  ? 107 PRO W  CA  1 
ATOM   17657 C C   . PRO R  1 92  ? 101.463 121.142 83.424  1.00 87.81  ? 107 PRO W  C   1 
ATOM   17658 O O   . PRO R  1 92  ? 102.176 122.045 83.859  1.00 87.12  ? 107 PRO W  O   1 
ATOM   17659 C CB  . PRO R  1 92  ? 100.874 121.499 81.002  1.00 87.60  ? 107 PRO W  CB  1 
ATOM   17660 C CG  . PRO R  1 92  ? 101.291 122.942 80.862  1.00 88.81  ? 107 PRO W  CG  1 
ATOM   17661 C CD  . PRO R  1 92  ? 100.246 123.717 81.643  1.00 90.11  ? 107 PRO W  CD  1 
ATOM   17662 N N   . SER R  1 93  ? 101.624 119.862 83.769  1.00 86.50  ? 108 SER W  N   1 
ATOM   17663 C CA  . SER R  1 93  ? 102.607 119.405 84.747  1.00 84.22  ? 108 SER W  CA  1 
ATOM   17664 C C   . SER R  1 93  ? 103.305 118.154 84.206  1.00 82.70  ? 108 SER W  C   1 
ATOM   17665 O O   . SER R  1 93  ? 102.647 117.250 83.694  1.00 84.52  ? 108 SER W  O   1 
ATOM   17666 C CB  . SER R  1 93  ? 101.908 119.155 86.069  1.00 85.96  ? 108 SER W  CB  1 
ATOM   17667 O OG  . SER R  1 93  ? 102.807 118.852 87.127  1.00 86.99  ? 108 SER W  OG  1 
ATOM   17668 N N   . ILE R  1 94  ? 104.641 118.106 84.318  1.00 80.15  ? 109 ILE W  N   1 
ATOM   17669 C CA  . ILE R  1 94  ? 105.443 116.996 83.831  1.00 79.19  ? 109 ILE W  CA  1 
ATOM   17670 C C   . ILE R  1 94  ? 106.027 116.201 85.005  1.00 79.55  ? 109 ILE W  C   1 
ATOM   17671 O O   . ILE R  1 94  ? 106.750 116.763 85.829  1.00 79.93  ? 109 ILE W  O   1 
ATOM   17672 C CB  . ILE R  1 94  ? 106.503 117.481 82.819  1.00 77.87  ? 109 ILE W  CB  1 
ATOM   17673 C CG1 . ILE R  1 94  ? 107.365 116.301 82.376  1.00 78.79  ? 109 ILE W  CG1 1 
ATOM   17674 C CG2 . ILE R  1 94  ? 107.349 118.654 83.320  1.00 77.50  ? 109 ILE W  CG2 1 
ATOM   17675 C CD1 . ILE R  1 94  ? 108.154 116.565 81.116  1.00 79.86  ? 109 ILE W  CD1 1 
ATOM   17676 N N   . PRO R  1 95  ? 105.732 114.882 85.138  1.00 80.22  ? 110 PRO W  N   1 
ATOM   17677 C CA  . PRO R  1 95  ? 106.210 114.082 86.266  1.00 79.82  ? 110 PRO W  CA  1 
ATOM   17678 C C   . PRO R  1 95  ? 107.728 113.944 86.318  1.00 78.14  ? 110 PRO W  C   1 
ATOM   17679 O O   . PRO R  1 95  ? 108.427 114.140 85.324  1.00 77.11  ? 110 PRO W  O   1 
ATOM   17680 C CB  . PRO R  1 95  ? 105.540 112.705 86.095  1.00 81.17  ? 110 PRO W  CB  1 
ATOM   17681 C CG  . PRO R  1 95  ? 104.380 112.950 85.156  1.00 82.82  ? 110 PRO W  CG  1 
ATOM   17682 C CD  . PRO R  1 95  ? 104.846 114.092 84.276  1.00 80.31  ? 110 PRO W  CD  1 
ATOM   17683 N N   . ALA R  1 96  ? 108.238 113.578 87.501  1.00 77.52  ? 111 ALA W  N   1 
ATOM   17684 C CA  . ALA R  1 96  ? 109.659 113.358 87.738  1.00 74.95  ? 111 ALA W  CA  1 
ATOM   17685 C C   . ALA R  1 96  ? 110.256 112.342 86.747  1.00 72.43  ? 111 ALA W  C   1 
ATOM   17686 O O   . ALA R  1 96  ? 109.665 111.302 86.469  1.00 72.86  ? 111 ALA W  O   1 
ATOM   17687 C CB  . ALA R  1 96  ? 109.829 112.897 89.165  1.00 78.12  ? 111 ALA W  CB  1 
ATOM   17688 N N   . GLY R  1 97  ? 111.442 112.645 86.198  1.00 71.27  ? 112 GLY W  N   1 
ATOM   17689 C CA  . GLY R  1 97  ? 112.170 111.733 85.320  1.00 72.40  ? 112 GLY W  CA  1 
ATOM   17690 C C   . GLY R  1 97  ? 111.626 111.582 83.889  1.00 74.51  ? 112 GLY W  C   1 
ATOM   17691 O O   . GLY R  1 97  ? 112.278 110.939 83.063  1.00 75.52  ? 112 GLY W  O   1 
ATOM   17692 N N   . ARG R  1 98  ? 110.442 112.135 83.576  1.00 75.65  ? 113 ARG W  N   1 
ATOM   17693 C CA  . ARG R  1 98  ? 109.798 111.936 82.277  1.00 77.52  ? 113 ARG W  CA  1 
ATOM   17694 C C   . ARG R  1 98  ? 110.340 112.878 81.199  1.00 75.09  ? 113 ARG W  C   1 
ATOM   17695 O O   . ARG R  1 98  ? 110.605 114.047 81.461  1.00 72.99  ? 113 ARG W  O   1 
ATOM   17696 C CB  . ARG R  1 98  ? 108.279 112.130 82.398  1.00 82.17  ? 113 ARG W  CB  1 
ATOM   17697 C CG  . ARG R  1 98  ? 107.579 111.144 83.320  1.00 89.14  ? 113 ARG W  CG  1 
ATOM   17698 C CD  . ARG R  1 98  ? 107.691 109.693 82.887  1.00 94.96  ? 113 ARG W  CD  1 
ATOM   17699 N NE  . ARG R  1 98  ? 107.142 109.447 81.555  1.00 100.03 ? 113 ARG W  NE  1 
ATOM   17700 C CZ  . ARG R  1 98  ? 105.861 109.238 81.261  1.00 103.47 ? 113 ARG W  CZ  1 
ATOM   17701 N NH1 . ARG R  1 98  ? 105.506 109.033 80.004  1.00 104.57 ? 113 ARG W  NH1 1 
ATOM   17702 N NH2 . ARG R  1 98  ? 104.937 109.211 82.208  1.00 103.49 ? 113 ARG W  NH2 1 
ATOM   17703 N N   . THR R  1 99  ? 110.445 112.370 79.963  1.00 74.05  ? 114 THR W  N   1 
ATOM   17704 C CA  . THR R  1 99  ? 110.476 113.207 78.769  1.00 74.59  ? 114 THR W  CA  1 
ATOM   17705 C C   . THR R  1 99  ? 109.163 112.999 78.019  1.00 75.87  ? 114 THR W  C   1 
ATOM   17706 O O   . THR R  1 99  ? 108.823 111.860 77.703  1.00 78.93  ? 114 THR W  O   1 
ATOM   17707 C CB  . THR R  1 99  ? 111.637 112.862 77.823  1.00 73.58  ? 114 THR W  CB  1 
ATOM   17708 O OG1 . THR R  1 99  ? 112.864 112.917 78.544  1.00 74.68  ? 114 THR W  OG1 1 
ATOM   17709 C CG2 . THR R  1 99  ? 111.744 113.808 76.643  1.00 74.91  ? 114 THR W  CG2 1 
ATOM   17710 N N   . GLN R  1 100 ? 108.430 114.079 77.716  1.00 76.48  ? 115 GLN W  N   1 
ATOM   17711 C CA  . GLN R  1 100 ? 107.164 113.946 77.007  1.00 77.33  ? 115 GLN W  CA  1 
ATOM   17712 C C   . GLN R  1 100 ? 106.786 115.213 76.245  1.00 75.93  ? 115 GLN W  C   1 
ATOM   17713 O O   . GLN R  1 100 ? 107.178 116.314 76.622  1.00 73.94  ? 115 GLN W  O   1 
ATOM   17714 C CB  . GLN R  1 100 ? 106.042 113.557 77.975  1.00 78.25  ? 115 GLN W  CB  1 
ATOM   17715 C CG  . GLN R  1 100 ? 105.830 114.527 79.134  1.00 81.02  ? 115 GLN W  CG  1 
ATOM   17716 C CD  . GLN R  1 100 ? 104.493 114.302 79.803  1.00 83.92  ? 115 GLN W  CD  1 
ATOM   17717 O OE1 . GLN R  1 100 ? 104.418 113.723 80.879  1.00 85.24  ? 115 GLN W  OE1 1 
ATOM   17718 N NE2 . GLN R  1 100 ? 103.415 114.721 79.162  1.00 85.39  ? 115 GLN W  NE2 1 
ATOM   17719 N N   . PRO R  1 101 ? 105.960 115.089 75.179  1.00 75.62  ? 116 PRO W  N   1 
ATOM   17720 C CA  . PRO R  1 101 ? 105.188 116.217 74.672  1.00 73.95  ? 116 PRO W  CA  1 
ATOM   17721 C C   . PRO R  1 101 ? 104.277 116.781 75.762  1.00 72.32  ? 116 PRO W  C   1 
ATOM   17722 O O   . PRO R  1 101 ? 103.671 116.051 76.545  1.00 73.90  ? 116 PRO W  O   1 
ATOM   17723 C CB  . PRO R  1 101 ? 104.344 115.626 73.532  1.00 75.49  ? 116 PRO W  CB  1 
ATOM   17724 C CG  . PRO R  1 101 ? 105.088 114.367 73.133  1.00 76.06  ? 116 PRO W  CG  1 
ATOM   17725 C CD  . PRO R  1 101 ? 105.663 113.859 74.439  1.00 75.33  ? 116 PRO W  CD  1 
ATOM   17726 N N   . ILE R  1 102 ? 104.227 118.109 75.824  1.00 70.70  ? 117 ILE W  N   1 
ATOM   17727 C CA  . ILE R  1 102 ? 103.381 118.894 76.712  1.00 70.54  ? 117 ILE W  CA  1 
ATOM   17728 C C   . ILE R  1 102 ? 102.610 119.865 75.825  1.00 68.71  ? 117 ILE W  C   1 
ATOM   17729 O O   . ILE R  1 102 ? 103.195 120.502 74.952  1.00 68.52  ? 117 ILE W  O   1 
ATOM   17730 C CB  . ILE R  1 102 ? 104.255 119.617 77.768  1.00 72.08  ? 117 ILE W  CB  1 
ATOM   17731 C CG1 . ILE R  1 102 ? 104.758 118.661 78.855  1.00 75.13  ? 117 ILE W  CG1 1 
ATOM   17732 C CG2 . ILE R  1 102 ? 103.587 120.857 78.369  1.00 73.41  ? 117 ILE W  CG2 1 
ATOM   17733 C CD1 . ILE R  1 102 ? 103.697 118.154 79.820  1.00 77.35  ? 117 ILE W  CD1 1 
ATOM   17734 N N   . THR R  1 103 ? 101.288 119.962 76.029  1.00 68.39  ? 118 THR W  N   1 
ATOM   17735 C CA  . THR R  1 103 ? 100.432 120.847 75.242  1.00 69.49  ? 118 THR W  CA  1 
ATOM   17736 C C   . THR R  1 103 ? 99.531  121.659 76.168  1.00 68.10  ? 118 THR W  C   1 
ATOM   17737 O O   . THR R  1 103 ? 98.942  121.115 77.100  1.00 70.60  ? 118 THR W  O   1 
ATOM   17738 C CB  . THR R  1 103 ? 99.586  120.069 74.219  1.00 70.90  ? 118 THR W  CB  1 
ATOM   17739 O OG1 . THR R  1 103 ? 100.464 119.457 73.277  1.00 71.81  ? 118 THR W  OG1 1 
ATOM   17740 C CG2 . THR R  1 103 ? 98.624  120.932 73.427  1.00 73.21  ? 118 THR W  CG2 1 
ATOM   17741 N N   . PHE R  1 104 ? 99.404  122.962 75.888  1.00 64.80  ? 119 PHE W  N   1 
ATOM   17742 C CA  . PHE R  1 104 ? 98.565  123.842 76.686  1.00 64.29  ? 119 PHE W  CA  1 
ATOM   17743 C C   . PHE R  1 104 ? 98.013  124.996 75.855  1.00 64.71  ? 119 PHE W  C   1 
ATOM   17744 O O   . PHE R  1 104 ? 98.650  125.477 74.929  1.00 63.61  ? 119 PHE W  O   1 
ATOM   17745 C CB  . PHE R  1 104 ? 99.313  124.355 77.919  1.00 62.85  ? 119 PHE W  CB  1 
ATOM   17746 C CG  . PHE R  1 104 ? 100.645 125.028 77.671  1.00 61.64  ? 119 PHE W  CG  1 
ATOM   17747 C CD1 . PHE R  1 104 ? 101.796 124.279 77.435  1.00 61.46  ? 119 PHE W  CD1 1 
ATOM   17748 C CD2 . PHE R  1 104 ? 100.769 126.412 77.738  1.00 60.56  ? 119 PHE W  CD2 1 
ATOM   17749 C CE1 . PHE R  1 104 ? 103.031 124.898 77.267  1.00 60.71  ? 119 PHE W  CE1 1 
ATOM   17750 C CE2 . PHE R  1 104 ? 102.003 127.034 77.573  1.00 60.76  ? 119 PHE W  CE2 1 
ATOM   17751 C CZ  . PHE R  1 104 ? 103.131 126.272 77.343  1.00 60.41  ? 119 PHE W  CZ  1 
ATOM   17752 N N   . GLU R  1 105 ? 96.806  125.442 76.220  1.00 68.29  ? 120 GLU W  N   1 
ATOM   17753 C CA  . GLU R  1 105 ? 96.138  126.571 75.586  1.00 69.59  ? 120 GLU W  CA  1 
ATOM   17754 C C   . GLU R  1 105 ? 96.660  127.884 76.180  1.00 67.16  ? 120 GLU W  C   1 
ATOM   17755 O O   . GLU R  1 105 ? 96.811  128.006 77.389  1.00 65.35  ? 120 GLU W  O   1 
ATOM   17756 C CB  . GLU R  1 105 ? 94.628  126.475 75.826  1.00 74.96  ? 120 GLU W  CB  1 
ATOM   17757 C CG  . GLU R  1 105 ? 93.952  125.243 75.231  1.00 82.68  ? 120 GLU W  CG  1 
ATOM   17758 C CD  . GLU R  1 105 ? 93.539  125.345 73.771  1.00 87.51  ? 120 GLU W  CD  1 
ATOM   17759 O OE1 . GLU R  1 105 ? 94.256  126.000 72.994  1.00 87.97  ? 120 GLU W  OE1 1 
ATOM   17760 O OE2 . GLU R  1 105 ? 92.465  124.813 73.416  1.00 89.38  ? 120 GLU W  OE2 1 
ATOM   17761 N N   . VAL R  1 106 ? 96.868  128.905 75.336  1.00 66.09  ? 121 VAL W  N   1 
ATOM   17762 C CA  . VAL R  1 106 ? 97.400  130.184 75.788  1.00 65.47  ? 121 VAL W  CA  1 
ATOM   17763 C C   . VAL R  1 106 ? 96.697  131.354 75.081  1.00 65.94  ? 121 VAL W  C   1 
ATOM   17764 O O   . VAL R  1 106 ? 96.252  131.228 73.946  1.00 65.52  ? 121 VAL W  O   1 
ATOM   17765 C CB  . VAL R  1 106 ? 98.935  130.210 75.619  1.00 66.29  ? 121 VAL W  CB  1 
ATOM   17766 C CG1 . VAL R  1 106 ? 99.388  130.577 74.216  1.00 64.16  ? 121 VAL W  CG1 1 
ATOM   17767 C CG2 . VAL R  1 106 ? 99.580  131.140 76.618  1.00 67.56  ? 121 VAL W  CG2 1 
ATOM   17768 N N   . THR R  1 107 ? 96.620  132.509 75.761  1.00 67.08  ? 122 THR W  N   1 
ATOM   17769 C CA  . THR R  1 107 ? 96.034  133.741 75.233  1.00 69.02  ? 122 THR W  CA  1 
ATOM   17770 C C   . THR R  1 107 ? 96.997  134.915 75.418  1.00 69.16  ? 122 THR W  C   1 
ATOM   17771 O O   . THR R  1 107 ? 97.738  134.946 76.395  1.00 67.86  ? 122 THR W  O   1 
ATOM   17772 C CB  . THR R  1 107 ? 94.696  134.067 75.917  1.00 70.47  ? 122 THR W  CB  1 
ATOM   17773 O OG1 . THR R  1 107 ? 94.862  134.192 77.329  1.00 71.73  ? 122 THR W  OG1 1 
ATOM   17774 C CG2 . THR R  1 107 ? 93.624  133.038 75.648  1.00 71.55  ? 122 THR W  CG2 1 
ATOM   17775 N N   . PRO R  1 108 ? 97.030  135.910 74.504  1.00 71.04  ? 123 PRO W  N   1 
ATOM   17776 C CA  . PRO R  1 108 ? 97.829  137.119 74.697  1.00 73.17  ? 123 PRO W  CA  1 
ATOM   17777 C C   . PRO R  1 108 ? 97.352  137.894 75.922  1.00 76.66  ? 123 PRO W  C   1 
ATOM   17778 O O   . PRO R  1 108 ? 96.156  138.106 76.089  1.00 78.05  ? 123 PRO W  O   1 
ATOM   17779 C CB  . PRO R  1 108 ? 97.606  137.939 73.417  1.00 73.01  ? 123 PRO W  CB  1 
ATOM   17780 C CG  . PRO R  1 108 ? 97.056  136.949 72.415  1.00 71.68  ? 123 PRO W  CG  1 
ATOM   17781 C CD  . PRO R  1 108 ? 96.302  135.932 73.236  1.00 70.44  ? 123 PRO W  CD  1 
ATOM   17782 N N   . ALA R  1 109 ? 98.286  138.340 76.776  1.00 81.74  ? 124 ALA W  N   1 
ATOM   17783 C CA  . ALA R  1 109 ? 97.922  139.033 78.013  1.00 86.67  ? 124 ALA W  CA  1 
ATOM   17784 C C   . ALA R  1 109 ? 97.485  140.483 77.764  1.00 91.90  ? 124 ALA W  C   1 
ATOM   17785 O O   . ALA R  1 109 ? 96.701  141.041 78.539  1.00 95.06  ? 124 ALA W  O   1 
ATOM   17786 C CB  . ALA R  1 109 ? 99.056  138.949 79.001  1.00 86.15  ? 124 ALA W  CB  1 
ATOM   17787 N N   . SER R  1 110 ? 98.024  141.099 76.700  1.00 97.33  ? 125 SER W  N   1 
ATOM   17788 C CA  . SER R  1 110 ? 97.711  142.465 76.290  1.00 102.45 ? 125 SER W  CA  1 
ATOM   17789 C C   . SER R  1 110 ? 97.911  142.624 74.779  1.00 104.87 ? 125 SER W  C   1 
ATOM   17790 O O   . SER R  1 110 ? 98.633  141.844 74.159  1.00 105.88 ? 125 SER W  O   1 
ATOM   17791 C CB  . SER R  1 110 ? 98.529  143.460 77.080  1.00 104.50 ? 125 SER W  CB  1 
ATOM   17792 O OG  . SER R  1 110 ? 98.126  144.790 76.795  1.00 106.58 ? 125 SER W  OG  1 
ATOM   17793 N N   . GLY R  1 111 ? 97.243  143.627 74.188  1.00 108.06 ? 126 GLY W  N   1 
ATOM   17794 C CA  . GLY R  1 111 ? 97.284  143.879 72.753  1.00 110.06 ? 126 GLY W  CA  1 
ATOM   17795 C C   . GLY R  1 111 ? 96.713  142.727 71.922  1.00 109.87 ? 126 GLY W  C   1 
ATOM   17796 O O   . GLY R  1 111 ? 95.882  141.953 72.401  1.00 110.21 ? 126 GLY W  O   1 
ATOM   17797 N N   . LYS R  1 112 ? 97.180  142.627 70.666  1.00 110.05 ? 127 LYS W  N   1 
ATOM   17798 C CA  . LYS R  1 112 ? 96.719  141.628 69.712  1.00 110.02 ? 127 LYS W  CA  1 
ATOM   17799 C C   . LYS R  1 112 ? 97.867  141.209 68.790  1.00 106.73 ? 127 LYS W  C   1 
ATOM   17800 O O   . LYS R  1 112 ? 98.167  141.901 67.822  1.00 108.15 ? 127 LYS W  O   1 
ATOM   17801 C CB  . LYS R  1 112 ? 95.500  142.153 68.942  1.00 115.03 ? 127 LYS W  CB  1 
ATOM   17802 C CG  . LYS R  1 112 ? 94.966  141.236 67.846  1.00 119.48 ? 127 LYS W  CG  1 
ATOM   17803 C CD  . LYS R  1 112 ? 94.639  139.829 68.319  1.00 124.10 ? 127 LYS W  CD  1 
ATOM   17804 C CE  . LYS R  1 112 ? 94.020  138.938 67.257  1.00 127.22 ? 127 LYS W  CE  1 
ATOM   17805 N NZ  . LYS R  1 112 ? 94.952  138.647 66.142  1.00 128.23 ? 127 LYS W  NZ  1 
ATOM   17806 N N   . PRO R  1 113 ? 98.557  140.076 69.064  1.00 103.20 ? 128 PRO W  N   1 
ATOM   17807 C CA  . PRO R  1 113 ? 99.602  139.571 68.180  1.00 98.35  ? 128 PRO W  CA  1 
ATOM   17808 C C   . PRO R  1 113 ? 98.984  138.921 66.943  1.00 93.65  ? 128 PRO W  C   1 
ATOM   17809 O O   . PRO R  1 113 ? 97.781  138.651 66.880  1.00 95.05  ? 128 PRO W  O   1 
ATOM   17810 C CB  . PRO R  1 113 ? 100.340 138.529 69.038  1.00 101.02 ? 128 PRO W  CB  1 
ATOM   17811 C CG  . PRO R  1 113 ? 99.267  138.007 69.963  1.00 102.31 ? 128 PRO W  CG  1 
ATOM   17812 C CD  . PRO R  1 113 ? 98.353  139.193 70.217  1.00 103.54 ? 128 PRO W  CD  1 
ATOM   17813 N N   . ASN R  1 114 ? 99.846  138.685 65.956  1.00 84.52  ? 129 ASN W  N   1 
ATOM   17814 C CA  . ASN R  1 114 ? 99.453  138.114 64.684  1.00 77.77  ? 129 ASN W  CA  1 
ATOM   17815 C C   . ASN R  1 114 ? 100.619 137.273 64.172  1.00 73.57  ? 129 ASN W  C   1 
ATOM   17816 O O   . ASN R  1 114 ? 101.575 137.817 63.630  1.00 72.55  ? 129 ASN W  O   1 
ATOM   17817 C CB  . ASN R  1 114 ? 99.023  139.235 63.736  1.00 78.40  ? 129 ASN W  CB  1 
ATOM   17818 C CG  . ASN R  1 114 ? 98.622  138.738 62.368  1.00 80.19  ? 129 ASN W  CG  1 
ATOM   17819 O OD1 . ASN R  1 114 ? 97.817  137.818 62.246  1.00 82.00  ? 129 ASN W  OD1 1 
ATOM   17820 N ND2 . ASN R  1 114 ? 99.154  139.358 61.328  1.00 79.12  ? 129 ASN W  ND2 1 
ATOM   17821 N N   . PHE R  1 115 ? 100.572 135.956 64.402  1.00 68.46  ? 130 PHE W  N   1 
ATOM   17822 C CA  . PHE R  1 115 ? 101.621 135.067 63.935  1.00 64.72  ? 130 PHE W  CA  1 
ATOM   17823 C C   . PHE R  1 115 ? 101.437 134.747 62.449  1.00 64.51  ? 130 PHE W  C   1 
ATOM   17824 O O   . PHE R  1 115 ? 100.314 134.661 61.964  1.00 66.96  ? 130 PHE W  O   1 
ATOM   17825 C CB  . PHE R  1 115 ? 101.616 133.803 64.787  1.00 63.03  ? 130 PHE W  CB  1 
ATOM   17826 C CG  . PHE R  1 115 ? 101.713 134.012 66.279  1.00 61.44  ? 130 PHE W  CG  1 
ATOM   17827 C CD1 . PHE R  1 115 ? 102.926 134.350 66.872  1.00 60.88  ? 130 PHE W  CD1 1 
ATOM   17828 C CD2 . PHE R  1 115 ? 100.605 133.820 67.099  1.00 60.90  ? 130 PHE W  CD2 1 
ATOM   17829 C CE1 . PHE R  1 115 ? 103.027 134.506 68.251  1.00 61.03  ? 130 PHE W  CE1 1 
ATOM   17830 C CE2 . PHE R  1 115 ? 100.703 133.970 68.481  1.00 61.55  ? 130 PHE W  CE2 1 
ATOM   17831 C CZ  . PHE R  1 115 ? 101.915 134.314 69.055  1.00 61.59  ? 130 PHE W  CZ  1 
ATOM   17832 N N   . SER R  1 116 ? 102.551 134.547 61.727  1.00 62.39  ? 131 SER W  N   1 
ATOM   17833 C CA  . SER R  1 116 ? 102.561 134.217 60.303  1.00 64.05  ? 131 SER W  CA  1 
ATOM   17834 C C   . SER R  1 116 ? 102.980 132.760 60.083  1.00 65.29  ? 131 SER W  C   1 
ATOM   17835 O O   . SER R  1 116 ? 103.921 132.295 60.716  1.00 65.25  ? 131 SER W  O   1 
ATOM   17836 C CB  . SER R  1 116 ? 103.443 135.185 59.542  1.00 64.99  ? 131 SER W  CB  1 
ATOM   17837 O OG  . SER R  1 116 ? 104.757 135.227 60.077  1.00 64.28  ? 131 SER W  OG  1 
ATOM   17838 N N   . PRO R  1 117 ? 102.288 131.978 59.211  1.00 66.39  ? 132 PRO W  N   1 
ATOM   17839 C CA  . PRO R  1 117 ? 102.615 130.573 58.971  1.00 65.15  ? 132 PRO W  CA  1 
ATOM   17840 C C   . PRO R  1 117 ? 104.078 130.304 58.636  1.00 63.74  ? 132 PRO W  C   1 
ATOM   17841 O O   . PRO R  1 117 ? 104.693 131.001 57.829  1.00 63.78  ? 132 PRO W  O   1 
ATOM   17842 C CB  . PRO R  1 117 ? 101.711 130.167 57.799  1.00 67.04  ? 132 PRO W  CB  1 
ATOM   17843 C CG  . PRO R  1 117 ? 100.500 131.054 57.979  1.00 69.11  ? 132 PRO W  CG  1 
ATOM   17844 C CD  . PRO R  1 117 ? 101.079 132.366 58.475  1.00 67.52  ? 132 PRO W  CD  1 
ATOM   17845 N N   . GLY R  1 118 ? 104.636 129.284 59.297  1.00 60.91  ? 133 GLY W  N   1 
ATOM   17846 C CA  . GLY R  1 118 ? 106.013 128.844 59.103  1.00 58.01  ? 133 GLY W  CA  1 
ATOM   17847 C C   . GLY R  1 118 ? 107.073 129.748 59.740  1.00 55.20  ? 133 GLY W  C   1 
ATOM   17848 O O   . GLY R  1 118 ? 108.250 129.387 59.741  1.00 56.53  ? 133 GLY W  O   1 
ATOM   17849 N N   . ALA R  1 119 ? 106.684 130.896 60.308  1.00 51.84  ? 134 ALA W  N   1 
ATOM   17850 C CA  . ALA R  1 119 ? 107.625 131.753 61.022  1.00 49.43  ? 134 ALA W  CA  1 
ATOM   17851 C C   . ALA R  1 119 ? 107.941 131.192 62.413  1.00 47.65  ? 134 ALA W  C   1 
ATOM   17852 O O   . ALA R  1 119 ? 107.128 130.491 63.019  1.00 46.77  ? 134 ALA W  O   1 
ATOM   17853 C CB  . ALA R  1 119 ? 107.096 133.170 61.076  1.00 49.51  ? 134 ALA W  CB  1 
ATOM   17854 N N   . SER R  1 120 ? 109.138 131.526 62.913  1.00 46.10  ? 135 SER W  N   1 
ATOM   17855 C CA  . SER R  1 120 ? 109.641 131.082 64.208  1.00 44.97  ? 135 SER W  CA  1 
ATOM   17856 C C   . SER R  1 120 ? 109.555 132.205 65.233  1.00 44.28  ? 135 SER W  C   1 
ATOM   17857 O O   . SER R  1 120 ? 109.989 133.325 64.975  1.00 45.88  ? 135 SER W  O   1 
ATOM   17858 C CB  . SER R  1 120 ? 111.073 130.644 64.098  1.00 44.79  ? 135 SER W  CB  1 
ATOM   17859 O OG  . SER R  1 120 ? 111.191 129.517 63.254  1.00 47.76  ? 135 SER W  OG  1 
ATOM   17860 N N   . TYR R  1 121 ? 109.049 131.877 66.423  1.00 42.00  ? 136 TYR W  N   1 
ATOM   17861 C CA  . TYR R  1 121 ? 108.887 132.793 67.543  1.00 41.93  ? 136 TYR W  CA  1 
ATOM   17862 C C   . TYR R  1 121 ? 109.583 132.172 68.748  1.00 41.56  ? 136 TYR W  C   1 
ATOM   17863 O O   . TYR R  1 121 ? 109.454 130.971 68.971  1.00 41.62  ? 136 TYR W  O   1 
ATOM   17864 C CB  . TYR R  1 121 ? 107.389 133.004 67.812  1.00 41.61  ? 136 TYR W  CB  1 
ATOM   17865 C CG  . TYR R  1 121 ? 106.694 133.587 66.605  1.00 42.60  ? 136 TYR W  CG  1 
ATOM   17866 C CD1 . TYR R  1 121 ? 106.669 134.961 66.397  1.00 42.82  ? 136 TYR W  CD1 1 
ATOM   17867 C CD2 . TYR R  1 121 ? 106.149 132.765 65.624  1.00 42.74  ? 136 TYR W  CD2 1 
ATOM   17868 C CE1 . TYR R  1 121 ? 106.121 135.500 65.240  1.00 43.13  ? 136 TYR W  CE1 1 
ATOM   17869 C CE2 . TYR R  1 121 ? 105.601 133.289 64.460  1.00 44.16  ? 136 TYR W  CE2 1 
ATOM   17870 C CZ  . TYR R  1 121 ? 105.596 134.666 64.265  1.00 44.43  ? 136 TYR W  CZ  1 
ATOM   17871 O OH  . TYR R  1 121 ? 105.090 135.220 63.120  1.00 47.17  ? 136 TYR W  OH  1 
ATOM   17872 N N   . THR R  1 122 ? 110.314 132.955 69.549  1.00 42.11  ? 137 THR W  N   1 
ATOM   17873 C CA  . THR R  1 122 ? 110.796 132.374 70.797  1.00 44.40  ? 137 THR W  CA  1 
ATOM   17874 C C   . THR R  1 122 ? 109.670 132.359 71.816  1.00 42.82  ? 137 THR W  C   1 
ATOM   17875 O O   . THR R  1 122 ? 108.819 133.241 71.845  1.00 43.63  ? 137 THR W  O   1 
ATOM   17876 C CB  . THR R  1 122 ? 112.029 133.075 71.374  1.00 45.37  ? 137 THR W  CB  1 
ATOM   17877 O OG1 . THR R  1 122 ? 111.706 134.404 71.776  1.00 49.44  ? 137 THR W  OG1 1 
ATOM   17878 C CG2 . THR R  1 122 ? 113.141 133.176 70.364  1.00 45.26  ? 137 THR W  CG2 1 
ATOM   17879 N N   . ALA R  1 123 ? 109.631 131.325 72.646  1.00 42.03  ? 138 ALA W  N   1 
ATOM   17880 C CA  . ALA R  1 123 ? 108.862 131.371 73.867  1.00 42.49  ? 138 ALA W  CA  1 
ATOM   17881 C C   . ALA R  1 123 ? 109.843 131.121 75.001  1.00 42.35  ? 138 ALA W  C   1 
ATOM   17882 O O   . ALA R  1 123 ? 110.701 130.258 74.885  1.00 43.29  ? 138 ALA W  O   1 
ATOM   17883 C CB  . ALA R  1 123 ? 107.776 130.320 73.833  1.00 42.24  ? 138 ALA W  CB  1 
ATOM   17884 N N   . THR R  1 124 ? 109.741 131.868 76.102  1.00 42.17  ? 139 THR W  N   1 
ATOM   17885 C CA  . THR R  1 124 ? 110.364 131.411 77.331  1.00 43.55  ? 139 THR W  CA  1 
ATOM   17886 C C   . THR R  1 124 ? 109.255 130.866 78.208  1.00 42.13  ? 139 THR W  C   1 
ATOM   17887 O O   . THR R  1 124 ? 108.299 131.572 78.525  1.00 41.39  ? 139 THR W  O   1 
ATOM   17888 C CB  . THR R  1 124 ? 111.129 132.512 78.072  1.00 45.83  ? 139 THR W  CB  1 
ATOM   17889 O OG1 . THR R  1 124 ? 110.195 133.495 78.505  1.00 48.46  ? 139 THR W  OG1 1 
ATOM   17890 C CG2 . THR R  1 124 ? 112.156 133.193 77.197  1.00 45.63  ? 139 THR W  CG2 1 
ATOM   17891 N N   . ILE R  1 125 ? 109.384 129.599 78.578  1.00 43.03  ? 140 ILE W  N   1 
ATOM   17892 C CA  . ILE R  1 125 ? 108.414 128.958 79.440  1.00 44.41  ? 140 ILE W  CA  1 
ATOM   17893 C C   . ILE R  1 125 ? 109.020 128.969 80.839  1.00 44.23  ? 140 ILE W  C   1 
ATOM   17894 O O   . ILE R  1 125 ? 110.174 128.585 81.005  1.00 43.67  ? 140 ILE W  O   1 
ATOM   17895 C CB  . ILE R  1 125 ? 108.067 127.546 78.920  1.00 45.13  ? 140 ILE W  CB  1 
ATOM   17896 C CG1 . ILE R  1 125 ? 107.614 127.571 77.454  1.00 46.76  ? 140 ILE W  CG1 1 
ATOM   17897 C CG2 . ILE R  1 125 ? 106.979 126.939 79.777  1.00 45.18  ? 140 ILE W  CG2 1 
ATOM   17898 C CD1 . ILE R  1 125 ? 108.686 127.240 76.441  1.00 49.33  ? 140 ILE W  CD1 1 
ATOM   17899 N N   . TYR R  1 126 ? 108.262 129.459 81.824  1.00 44.65  ? 141 TYR W  N   1 
ATOM   17900 C CA  . TYR R  1 126 ? 108.718 129.526 83.200  1.00 44.57  ? 141 TYR W  CA  1 
ATOM   17901 C C   . TYR R  1 126 ? 108.026 128.452 84.024  1.00 45.34  ? 141 TYR W  C   1 
ATOM   17902 O O   . TYR R  1 126 ? 106.804 128.394 84.109  1.00 47.81  ? 141 TYR W  O   1 
ATOM   17903 C CB  . TYR R  1 126 ? 108.475 130.918 83.780  1.00 42.89  ? 141 TYR W  CB  1 
ATOM   17904 C CG  . TYR R  1 126 ? 109.416 131.958 83.239  1.00 42.10  ? 141 TYR W  CG  1 
ATOM   17905 C CD1 . TYR R  1 126 ? 110.722 132.041 83.705  1.00 40.77  ? 141 TYR W  CD1 1 
ATOM   17906 C CD2 . TYR R  1 126 ? 109.009 132.843 82.247  1.00 41.37  ? 141 TYR W  CD2 1 
ATOM   17907 C CE1 . TYR R  1 126 ? 111.602 132.991 83.209  1.00 39.63  ? 141 TYR W  CE1 1 
ATOM   17908 C CE2 . TYR R  1 126 ? 109.884 133.793 81.731  1.00 40.09  ? 141 TYR W  CE2 1 
ATOM   17909 C CZ  . TYR R  1 126 ? 111.181 133.872 82.221  1.00 40.56  ? 141 TYR W  CZ  1 
ATOM   17910 O OH  . TYR R  1 126 ? 112.055 134.810 81.747  1.00 40.30  ? 141 TYR W  OH  1 
ATOM   17911 N N   . PHE R  1 127 ? 108.836 127.615 84.662  1.00 47.08  ? 142 PHE W  N   1 
ATOM   17912 C CA  . PHE R  1 127 ? 108.373 126.454 85.408  1.00 49.75  ? 142 PHE W  CA  1 
ATOM   17913 C C   . PHE R  1 127 ? 108.336 126.744 86.911  1.00 52.03  ? 142 PHE W  C   1 
ATOM   17914 O O   . PHE R  1 127 ? 108.917 127.721 87.371  1.00 52.66  ? 142 PHE W  O   1 
ATOM   17915 C CB  . PHE R  1 127 ? 109.272 125.277 85.034  1.00 48.21  ? 142 PHE W  CB  1 
ATOM   17916 C CG  . PHE R  1 127 ? 109.182 124.920 83.568  1.00 46.06  ? 142 PHE W  CG  1 
ATOM   17917 C CD1 . PHE R  1 127 ? 108.231 124.012 83.114  1.00 44.84  ? 142 PHE W  CD1 1 
ATOM   17918 C CD2 . PHE R  1 127 ? 110.015 125.528 82.630  1.00 45.06  ? 142 PHE W  CD2 1 
ATOM   17919 C CE1 . PHE R  1 127 ? 108.134 123.706 81.760  1.00 44.91  ? 142 PHE W  CE1 1 
ATOM   17920 C CE2 . PHE R  1 127 ? 109.905 125.237 81.275  1.00 44.71  ? 142 PHE W  CE2 1 
ATOM   17921 C CZ  . PHE R  1 127 ? 108.967 124.321 80.843  1.00 44.15  ? 142 PHE W  CZ  1 
ATOM   17922 N N   . SER R  1 128 ? 107.692 125.874 87.702  1.00 56.52  ? 143 SER W  N   1 
ATOM   17923 C CA  . SER R  1 128 ? 107.512 126.069 89.143  1.00 60.31  ? 143 SER W  CA  1 
ATOM   17924 C C   . SER R  1 128 ? 108.811 126.073 89.968  1.00 63.41  ? 143 SER W  C   1 
ATOM   17925 O O   . SER R  1 128 ? 108.790 126.422 91.150  1.00 66.73  ? 143 SER W  O   1 
ATOM   17926 C CB  . SER R  1 128 ? 106.449 125.138 89.683  1.00 60.27  ? 143 SER W  CB  1 
ATOM   17927 O OG  . SER R  1 128 ? 106.848 123.782 89.560  1.00 61.69  ? 143 SER W  OG  1 
ATOM   17928 N N   . ASN R  1 129 ? 109.960 125.771 89.340  1.00 65.04  ? 144 ASN W  N   1 
ATOM   17929 C CA  . ASN R  1 129 ? 111.287 126.024 89.902  1.00 65.98  ? 144 ASN W  CA  1 
ATOM   17930 C C   . ASN R  1 129 ? 111.680 127.514 89.909  1.00 67.28  ? 144 ASN W  C   1 
ATOM   17931 O O   . ASN R  1 129 ? 112.743 127.868 90.427  1.00 70.22  ? 144 ASN W  O   1 
ATOM   17932 C CB  . ASN R  1 129 ? 112.367 125.332 89.060  1.00 70.83  ? 144 ASN W  CB  1 
ATOM   17933 C CG  . ASN R  1 129 ? 112.087 123.874 88.747  1.00 71.40  ? 144 ASN W  CG  1 
ATOM   17934 O OD1 . ASN R  1 129 ? 111.498 123.160 89.553  1.00 74.17  ? 144 ASN W  OD1 1 
ATOM   17935 N ND2 . ASN R  1 129 ? 112.492 123.431 87.570  1.00 70.27  ? 144 ASN W  ND2 1 
ATOM   17936 N N   . GLY R  1 130 ? 110.908 128.387 89.252  1.00 66.67  ? 145 GLY W  N   1 
ATOM   17937 C CA  . GLY R  1 130 ? 111.376 129.709 88.852  1.00 66.48  ? 145 GLY W  CA  1 
ATOM   17938 C C   . GLY R  1 130 ? 112.306 129.697 87.631  1.00 65.60  ? 145 GLY W  C   1 
ATOM   17939 O O   . GLY R  1 130 ? 112.655 130.758 87.110  1.00 66.93  ? 145 GLY W  O   1 
ATOM   17940 N N   . GLN R  1 131 ? 112.679 128.499 87.153  1.00 58.18  ? 146 GLN W  N   1 
ATOM   17941 C CA  . GLN R  1 131 ? 113.519 128.294 85.976  1.00 53.40  ? 146 GLN W  CA  1 
ATOM   17942 C C   . GLN R  1 131 ? 112.792 128.734 84.703  1.00 50.08  ? 146 GLN W  C   1 
ATOM   17943 O O   . GLN R  1 131 ? 111.648 128.346 84.483  1.00 49.52  ? 146 GLN W  O   1 
ATOM   17944 C CB  . GLN R  1 131 ? 113.859 126.804 85.881  1.00 50.56  ? 146 GLN W  CB  1 
ATOM   17945 C CG  . GLN R  1 131 ? 114.854 126.470 84.780  1.00 49.19  ? 146 GLN W  CG  1 
ATOM   17946 C CD  . GLN R  1 131 ? 115.079 124.990 84.579  1.00 48.23  ? 146 GLN W  CD  1 
ATOM   17947 O OE1 . GLN R  1 131 ? 114.512 124.134 85.250  1.00 49.10  ? 146 GLN W  OE1 1 
ATOM   17948 N NE2 . GLN R  1 131 ? 115.918 124.652 83.618  1.00 47.09  ? 146 GLN W  NE2 1 
ATOM   17949 N N   . GLY R  1 132 ? 113.483 129.496 83.846  1.00 48.09  ? 147 GLY W  N   1 
ATOM   17950 C CA  . GLY R  1 132 ? 112.987 129.817 82.517  1.00 48.28  ? 147 GLY W  CA  1 
ATOM   17951 C C   . GLY R  1 132 ? 113.798 129.119 81.430  1.00 48.07  ? 147 GLY W  C   1 
ATOM   17952 O O   . GLY R  1 132 ? 115.024 129.193 81.432  1.00 49.16  ? 147 GLY W  O   1 
ATOM   17953 N N   . ALA R  1 133 ? 113.117 128.456 80.493  1.00 46.59  ? 148 ALA W  N   1 
ATOM   17954 C CA  . ALA R  1 133 ? 113.768 127.822 79.355  1.00 45.08  ? 148 ALA W  CA  1 
ATOM   17955 C C   . ALA R  1 133 ? 113.340 128.526 78.069  1.00 43.94  ? 148 ALA W  C   1 
ATOM   17956 O O   . ALA R  1 133 ? 112.147 128.592 77.791  1.00 44.02  ? 148 ALA W  O   1 
ATOM   17957 C CB  . ALA R  1 133 ? 113.407 126.353 79.341  1.00 46.19  ? 148 ALA W  CB  1 
ATOM   17958 N N   . PRO R  1 134 ? 114.270 129.074 77.247  1.00 42.88  ? 149 PRO W  N   1 
ATOM   17959 C CA  . PRO R  1 134 ? 113.923 129.535 75.904  1.00 41.71  ? 149 PRO W  CA  1 
ATOM   17960 C C   . PRO R  1 134 ? 113.691 128.346 74.972  1.00 40.97  ? 149 PRO W  C   1 
ATOM   17961 O O   . PRO R  1 134 ? 114.396 127.342 75.026  1.00 43.13  ? 149 PRO W  O   1 
ATOM   17962 C CB  . PRO R  1 134 ? 115.148 130.347 75.455  1.00 41.88  ? 149 PRO W  CB  1 
ATOM   17963 C CG  . PRO R  1 134 ? 116.306 129.774 76.254  1.00 42.05  ? 149 PRO W  CG  1 
ATOM   17964 C CD  . PRO R  1 134 ? 115.698 129.265 77.547  1.00 42.37  ? 149 PRO W  CD  1 
ATOM   17965 N N   . ALA R  1 135 ? 112.694 128.483 74.103  1.00 40.48  ? 150 ALA W  N   1 
ATOM   17966 C CA  . ALA R  1 135 ? 112.302 127.485 73.117  1.00 40.47  ? 150 ALA W  CA  1 
ATOM   17967 C C   . ALA R  1 135 ? 111.898 128.197 71.826  1.00 40.00  ? 150 ALA W  C   1 
ATOM   17968 O O   . ALA R  1 135 ? 111.456 129.346 71.863  1.00 40.07  ? 150 ALA W  O   1 
ATOM   17969 C CB  . ALA R  1 135 ? 111.143 126.695 73.668  1.00 41.49  ? 150 ALA W  CB  1 
ATOM   17970 N N   . THR R  1 136 ? 112.037 127.541 70.671  1.00 41.97  ? 151 THR W  N   1 
ATOM   17971 C CA  . THR R  1 136 ? 111.520 128.106 69.427  1.00 42.52  ? 151 THR W  CA  1 
ATOM   17972 C C   . THR R  1 136 ? 110.210 127.405 69.100  1.00 42.72  ? 151 THR W  C   1 
ATOM   17973 O O   . THR R  1 136 ? 110.171 126.176 69.046  1.00 44.02  ? 151 THR W  O   1 
ATOM   17974 C CB  . THR R  1 136 ? 112.498 127.910 68.261  1.00 43.45  ? 151 THR W  CB  1 
ATOM   17975 O OG1 . THR R  1 136 ? 113.659 128.701 68.499  1.00 44.15  ? 151 THR W  OG1 1 
ATOM   17976 C CG2 . THR R  1 136 ? 111.931 128.322 66.918  1.00 45.10  ? 151 THR W  CG2 1 
ATOM   17977 N N   . LEU R  1 137 ? 109.150 128.184 68.873  1.00 42.40  ? 152 LEU W  N   1 
ATOM   17978 C CA  . LEU R  1 137 ? 107.874 127.683 68.392  1.00 43.58  ? 152 LEU W  CA  1 
ATOM   17979 C C   . LEU R  1 137 ? 107.722 128.085 66.926  1.00 44.40  ? 152 LEU W  C   1 
ATOM   17980 O O   . LEU R  1 137 ? 107.939 129.241 66.580  1.00 44.28  ? 152 LEU W  O   1 
ATOM   17981 C CB  . LEU R  1 137 ? 106.735 128.280 69.225  1.00 43.87  ? 152 LEU W  CB  1 
ATOM   17982 C CG  . LEU R  1 137 ? 106.842 128.163 70.747  1.00 43.89  ? 152 LEU W  CG  1 
ATOM   17983 C CD1 . LEU R  1 137 ? 105.605 128.772 71.383  1.00 42.78  ? 152 LEU W  CD1 1 
ATOM   17984 C CD2 . LEU R  1 137 ? 106.970 126.714 71.187  1.00 42.68  ? 152 LEU W  CD2 1 
ATOM   17985 N N   . ILE R  1 138 ? 107.327 127.146 66.062  1.00 46.46  ? 153 ILE W  N   1 
ATOM   17986 C CA  . ILE R  1 138 ? 107.013 127.459 64.672  1.00 48.89  ? 153 ILE W  CA  1 
ATOM   17987 C C   . ILE R  1 138 ? 105.494 127.534 64.537  1.00 51.82  ? 153 ILE W  C   1 
ATOM   17988 O O   . ILE R  1 138 ? 104.797 126.612 64.950  1.00 51.17  ? 153 ILE W  O   1 
ATOM   17989 C CB  . ILE R  1 138 ? 107.650 126.429 63.714  1.00 48.76  ? 153 ILE W  CB  1 
ATOM   17990 C CG1 . ILE R  1 138 ? 109.175 126.417 63.865  1.00 49.14  ? 153 ILE W  CG1 1 
ATOM   17991 C CG2 . ILE R  1 138 ? 107.243 126.711 62.271  1.00 48.55  ? 153 ILE W  CG2 1 
ATOM   17992 C CD1 . ILE R  1 138 ? 109.888 125.332 63.077  1.00 50.91  ? 153 ILE W  CD1 1 
ATOM   17993 N N   . TYR R  1 139 ? 104.974 128.635 63.984  1.00 55.88  ? 154 TYR W  N   1 
ATOM   17994 C CA  . TYR R  1 139 ? 103.531 128.817 63.856  1.00 60.29  ? 154 TYR W  CA  1 
ATOM   17995 C C   . TYR R  1 139 ? 102.933 128.004 62.701  1.00 62.70  ? 154 TYR W  C   1 
ATOM   17996 O O   . TYR R  1 139 ? 103.473 127.982 61.601  1.00 63.00  ? 154 TYR W  O   1 
ATOM   17997 C CB  . TYR R  1 139 ? 103.171 130.302 63.794  1.00 59.16  ? 154 TYR W  CB  1 
ATOM   17998 C CG  . TYR R  1 139 ? 101.682 130.546 63.690  1.00 61.41  ? 154 TYR W  CG  1 
ATOM   17999 C CD1 . TYR R  1 139 ? 100.841 130.428 64.795  1.00 62.68  ? 154 TYR W  CD1 1 
ATOM   18000 C CD2 . TYR R  1 139 ? 101.117 130.872 62.464  1.00 62.62  ? 154 TYR W  CD2 1 
ATOM   18001 C CE1 . TYR R  1 139 ? 99.469  130.645 64.684  1.00 63.68  ? 154 TYR W  CE1 1 
ATOM   18002 C CE2 . TYR R  1 139 ? 99.752  131.093 62.343  1.00 63.40  ? 154 TYR W  CE2 1 
ATOM   18003 C CZ  . TYR R  1 139 ? 98.927  130.983 63.454  1.00 64.56  ? 154 TYR W  CZ  1 
ATOM   18004 O OH  . TYR R  1 139 ? 97.581  131.185 63.316  1.00 67.56  ? 154 TYR W  OH  1 
ATOM   18005 N N   . GLN R  1 140 ? 101.785 127.355 62.960  1.00 69.36  ? 155 GLN W  N   1 
ATOM   18006 C CA  . GLN R  1 140 ? 101.176 126.362 62.075  1.00 77.02  ? 155 GLN W  CA  1 
ATOM   18007 C C   . GLN R  1 140 ? 99.842  126.791 61.436  1.00 82.48  ? 155 GLN W  C   1 
ATOM   18008 O O   . GLN R  1 140 ? 99.450  126.200 60.422  1.00 86.76  ? 155 GLN W  O   1 
ATOM   18009 C CB  . GLN R  1 140 ? 100.935 125.071 62.865  1.00 79.53  ? 155 GLN W  CB  1 
ATOM   18010 C CG  . GLN R  1 140 ? 102.169 124.485 63.555  1.00 82.20  ? 155 GLN W  CG  1 
ATOM   18011 C CD  . GLN R  1 140 ? 103.248 124.047 62.588  1.00 83.43  ? 155 GLN W  CD  1 
ATOM   18012 O OE1 . GLN R  1 140 ? 102.978 123.354 61.608  1.00 85.01  ? 155 GLN W  OE1 1 
ATOM   18013 N NE2 . GLN R  1 140 ? 104.498 124.397 62.862  1.00 83.71  ? 155 GLN W  NE2 1 
ATOM   18014 N N   . GLY R  1 141 ? 99.137  127.784 62.019  1.00 87.04  ? 156 GLY W  N   1 
ATOM   18015 C CA  . GLY R  1 141 ? 97.717  128.046 61.768  1.00 93.43  ? 156 GLY W  CA  1 
ATOM   18016 C C   . GLY R  1 141 ? 97.426  129.063 60.667  1.00 99.44  ? 156 GLY W  C   1 
ATOM   18017 O O   . GLY R  1 141 ? 96.985  130.185 60.973  1.00 99.77  ? 156 GLY W  O   1 
ATOM   18018 O OXT . GLY R  1 141 ? 97.624  128.791 59.479  1.00 100.41 ? 156 GLY W  OXT 1 
ATOM   18019 N N   . LEU S  1 1   ? 137.789 131.406 124.808 1.00 91.21  ? 16  LEU Z  N   1 
ATOM   18020 C CA  . LEU S  1 1   ? 138.719 130.332 124.336 1.00 91.67  ? 16  LEU Z  CA  1 
ATOM   18021 C C   . LEU S  1 1   ? 138.190 129.736 123.021 1.00 88.21  ? 16  LEU Z  C   1 
ATOM   18022 O O   . LEU S  1 1   ? 138.926 129.648 122.041 1.00 87.94  ? 16  LEU Z  O   1 
ATOM   18023 C CB  . LEU S  1 1   ? 138.897 129.284 125.449 1.00 94.45  ? 16  LEU Z  CB  1 
ATOM   18024 C CG  . LEU S  1 1   ? 139.947 128.195 125.200 1.00 95.53  ? 16  LEU Z  CG  1 
ATOM   18025 C CD1 . LEU S  1 1   ? 141.335 128.786 124.977 1.00 95.19  ? 16  LEU Z  CD1 1 
ATOM   18026 C CD2 . LEU S  1 1   ? 139.975 127.200 126.349 1.00 95.50  ? 16  LEU Z  CD2 1 
ATOM   18027 N N   . SER S  1 2   ? 136.885 129.413 122.956 1.00 84.00  ? 17  SER Z  N   1 
ATOM   18028 C CA  . SER S  1 2   ? 136.240 128.719 121.830 1.00 79.67  ? 17  SER Z  CA  1 
ATOM   18029 C C   . SER S  1 2   ? 136.367 129.430 120.469 1.00 77.82  ? 17  SER Z  C   1 
ATOM   18030 O O   . SER S  1 2   ? 136.451 128.765 119.434 1.00 78.25  ? 17  SER Z  O   1 
ATOM   18031 C CB  . SER S  1 2   ? 134.800 128.390 122.142 1.00 79.29  ? 17  SER Z  CB  1 
ATOM   18032 O OG  . SER S  1 2   ? 133.989 129.554 122.080 1.00 81.72  ? 17  SER Z  OG  1 
ATOM   18033 N N   . GLY S  1 3   ? 136.371 130.774 120.454 1.00 73.16  ? 18  GLY Z  N   1 
ATOM   18034 C CA  . GLY S  1 3   ? 136.359 131.586 119.238 1.00 68.50  ? 18  GLY Z  CA  1 
ATOM   18035 C C   . GLY S  1 3   ? 137.500 131.269 118.266 1.00 66.65  ? 18  GLY Z  C   1 
ATOM   18036 O O   . GLY S  1 3   ? 137.290 131.178 117.054 1.00 66.42  ? 18  GLY Z  O   1 
ATOM   18037 N N   . ALA S  1 4   ? 138.700 131.048 118.813 1.00 64.82  ? 19  ALA Z  N   1 
ATOM   18038 C CA  . ALA S  1 4   ? 139.890 130.705 118.048 1.00 64.48  ? 19  ALA Z  CA  1 
ATOM   18039 C C   . ALA S  1 4   ? 139.798 129.292 117.455 1.00 63.71  ? 19  ALA Z  C   1 
ATOM   18040 O O   . ALA S  1 4   ? 140.108 129.096 116.281 1.00 63.17  ? 19  ALA Z  O   1 
ATOM   18041 C CB  . ALA S  1 4   ? 141.118 130.916 118.903 1.00 63.86  ? 19  ALA Z  CB  1 
ATOM   18042 N N   . ILE S  1 5   ? 139.315 128.310 118.228 1.00 61.69  ? 20  ILE Z  N   1 
ATOM   18043 C CA  . ILE S  1 5   ? 139.114 126.939 117.757 1.00 61.80  ? 20  ILE Z  CA  1 
ATOM   18044 C C   . ILE S  1 5   ? 138.086 126.904 116.618 1.00 60.39  ? 20  ILE Z  C   1 
ATOM   18045 O O   . ILE S  1 5   ? 138.309 126.251 115.598 1.00 59.60  ? 20  ILE Z  O   1 
ATOM   18046 C CB  . ILE S  1 5   ? 138.734 126.012 118.934 1.00 63.95  ? 20  ILE Z  CB  1 
ATOM   18047 C CG1 . ILE S  1 5   ? 139.814 125.965 120.023 1.00 64.78  ? 20  ILE Z  CG1 1 
ATOM   18048 C CG2 . ILE S  1 5   ? 138.328 124.615 118.465 1.00 62.83  ? 20  ILE Z  CG2 1 
ATOM   18049 C CD1 . ILE S  1 5   ? 141.178 125.459 119.577 1.00 63.18  ? 20  ILE Z  CD1 1 
ATOM   18050 N N   . VAL S  1 6   ? 136.991 127.661 116.748 1.00 58.56  ? 21  VAL Z  N   1 
ATOM   18051 C CA  . VAL S  1 6   ? 135.975 127.786 115.707 1.00 58.56  ? 21  VAL Z  CA  1 
ATOM   18052 C C   . VAL S  1 6   ? 136.541 128.460 114.456 1.00 57.66  ? 21  VAL Z  C   1 
ATOM   18053 O O   . VAL S  1 6   ? 136.314 127.979 113.348 1.00 57.32  ? 21  VAL Z  O   1 
ATOM   18054 C CB  . VAL S  1 6   ? 134.724 128.502 116.246 1.00 58.82  ? 21  VAL Z  CB  1 
ATOM   18055 C CG1 . VAL S  1 6   ? 133.759 128.939 115.149 1.00 58.38  ? 21  VAL Z  CG1 1 
ATOM   18056 C CG2 . VAL S  1 6   ? 134.000 127.604 117.224 1.00 58.42  ? 21  VAL Z  CG2 1 
ATOM   18057 N N   . ALA S  1 7   ? 137.314 129.541 114.623 1.00 55.52  ? 22  ALA Z  N   1 
ATOM   18058 C CA  . ALA S  1 7   ? 137.996 130.198 113.517 1.00 54.62  ? 22  ALA Z  CA  1 
ATOM   18059 C C   . ALA S  1 7   ? 138.945 129.237 112.782 1.00 55.15  ? 22  ALA Z  C   1 
ATOM   18060 O O   . ALA S  1 7   ? 138.941 129.208 111.554 1.00 55.30  ? 22  ALA Z  O   1 
ATOM   18061 C CB  . ALA S  1 7   ? 138.690 131.444 114.015 1.00 52.71  ? 22  ALA Z  CB  1 
ATOM   18062 N N   . LEU S  1 8   ? 139.710 128.409 113.506 1.00 54.75  ? 23  LEU Z  N   1 
ATOM   18063 C CA  . LEU S  1 8   ? 140.616 127.428 112.916 1.00 55.27  ? 23  LEU Z  CA  1 
ATOM   18064 C C   . LEU S  1 8   ? 139.864 126.378 112.093 1.00 55.96  ? 23  LEU Z  C   1 
ATOM   18065 O O   . LEU S  1 8   ? 140.223 126.134 110.942 1.00 56.16  ? 23  LEU Z  O   1 
ATOM   18066 C CB  . LEU S  1 8   ? 141.449 126.784 114.028 1.00 55.13  ? 23  LEU Z  CB  1 
ATOM   18067 C CG  . LEU S  1 8   ? 142.494 125.770 113.565 1.00 55.93  ? 23  LEU Z  CG  1 
ATOM   18068 C CD1 . LEU S  1 8   ? 143.505 126.406 112.621 1.00 52.95  ? 23  LEU Z  CD1 1 
ATOM   18069 C CD2 . LEU S  1 8   ? 143.195 125.145 114.760 1.00 55.18  ? 23  LEU Z  CD2 1 
ATOM   18070 N N   . ILE S  1 9   ? 138.800 125.794 112.656 1.00 55.44  ? 24  ILE Z  N   1 
ATOM   18071 C CA  . ILE S  1 9   ? 137.982 124.805 111.963 1.00 55.76  ? 24  ILE Z  CA  1 
ATOM   18072 C C   . ILE S  1 9   ? 137.383 125.398 110.688 1.00 55.30  ? 24  ILE Z  C   1 
ATOM   18073 O O   . ILE S  1 9   ? 137.451 124.768 109.642 1.00 54.09  ? 24  ILE Z  O   1 
ATOM   18074 C CB  . ILE S  1 9   ? 136.902 124.219 112.893 1.00 55.50  ? 24  ILE Z  CB  1 
ATOM   18075 C CG1 . ILE S  1 9   ? 137.547 123.367 113.986 1.00 55.72  ? 24  ILE Z  CG1 1 
ATOM   18076 C CG2 . ILE S  1 9   ? 135.858 123.410 112.118 1.00 53.16  ? 24  ILE Z  CG2 1 
ATOM   18077 C CD1 . ILE S  1 9   ? 136.634 123.072 115.156 1.00 54.46  ? 24  ILE Z  CD1 1 
ATOM   18078 N N   . LEU S  1 10  ? 136.863 126.627 110.746 1.00 55.18  ? 25  LEU Z  N   1 
ATOM   18079 C CA  . LEU S  1 10  ? 136.275 127.273 109.581 1.00 57.05  ? 25  LEU Z  CA  1 
ATOM   18080 C C   . LEU S  1 10  ? 137.328 127.692 108.549 1.00 56.40  ? 25  LEU Z  C   1 
ATOM   18081 O O   . LEU S  1 10  ? 137.037 127.650 107.361 1.00 56.25  ? 25  LEU Z  O   1 
ATOM   18082 C CB  . LEU S  1 10  ? 135.398 128.446 110.022 1.00 57.74  ? 25  LEU Z  CB  1 
ATOM   18083 C CG  . LEU S  1 10  ? 134.164 128.054 110.830 1.00 59.71  ? 25  LEU Z  CG  1 
ATOM   18084 C CD1 . LEU S  1 10  ? 133.561 129.286 111.481 1.00 60.95  ? 25  LEU Z  CD1 1 
ATOM   18085 C CD2 . LEU S  1 10  ? 133.115 127.368 109.957 1.00 58.89  ? 25  LEU Z  CD2 1 
ATOM   18086 N N   . VAL S  1 11  ? 138.549 128.065 108.960 1.00 57.20  ? 26  VAL Z  N   1 
ATOM   18087 C CA  . VAL S  1 11  ? 139.664 128.294 108.041 1.00 58.11  ? 26  VAL Z  CA  1 
ATOM   18088 C C   . VAL S  1 11  ? 140.016 127.004 107.297 1.00 58.95  ? 26  VAL Z  C   1 
ATOM   18089 O O   . VAL S  1 11  ? 140.016 126.992 106.070 1.00 59.01  ? 26  VAL Z  O   1 
ATOM   18090 C CB  . VAL S  1 11  ? 140.885 128.908 108.756 1.00 59.83  ? 26  VAL Z  CB  1 
ATOM   18091 C CG1 . VAL S  1 11  ? 142.176 128.804 107.948 1.00 60.36  ? 26  VAL Z  CG1 1 
ATOM   18092 C CG2 . VAL S  1 11  ? 140.624 130.361 109.100 1.00 59.18  ? 26  VAL Z  CG2 1 
ATOM   18093 N N   . ILE S  1 12  ? 140.249 125.904 108.023 1.00 58.31  ? 27  ILE Z  N   1 
ATOM   18094 C CA  . ILE S  1 12  ? 140.589 124.614 107.429 1.00 57.74  ? 27  ILE Z  CA  1 
ATOM   18095 C C   . ILE S  1 12  ? 139.455 124.120 106.523 1.00 56.68  ? 27  ILE Z  C   1 
ATOM   18096 O O   . ILE S  1 12  ? 139.695 123.790 105.363 1.00 56.83  ? 27  ILE Z  O   1 
ATOM   18097 C CB  . ILE S  1 12  ? 140.991 123.600 108.520 1.00 57.89  ? 27  ILE Z  CB  1 
ATOM   18098 C CG1 . ILE S  1 12  ? 142.300 124.033 109.188 1.00 58.93  ? 27  ILE Z  CG1 1 
ATOM   18099 C CG2 . ILE S  1 12  ? 141.095 122.181 107.962 1.00 56.77  ? 27  ILE Z  CG2 1 
ATOM   18100 C CD1 . ILE S  1 12  ? 142.684 123.245 110.434 1.00 60.47  ? 27  ILE Z  CD1 1 
ATOM   18101 N N   . ALA S  1 13  ? 138.210 124.138 107.012 1.00 55.87  ? 28  ALA Z  N   1 
ATOM   18102 C CA  . ALA S  1 13  ? 137.048 123.740 106.227 1.00 55.76  ? 28  ALA Z  CA  1 
ATOM   18103 C C   . ALA S  1 13  ? 136.854 124.626 104.993 1.00 56.16  ? 28  ALA Z  C   1 
ATOM   18104 O O   . ALA S  1 13  ? 136.442 124.132 103.949 1.00 56.41  ? 28  ALA Z  O   1 
ATOM   18105 C CB  . ALA S  1 13  ? 135.817 123.726 107.095 1.00 55.65  ? 28  ALA Z  CB  1 
ATOM   18106 N N   . GLY S  1 14  ? 137.181 125.920 105.081 1.00 54.19  ? 29  GLY Z  N   1 
ATOM   18107 C CA  . GLY S  1 14  ? 137.180 126.827 103.941 1.00 51.84  ? 29  GLY Z  CA  1 
ATOM   18108 C C   . GLY S  1 14  ? 138.116 126.363 102.824 1.00 52.97  ? 29  GLY Z  C   1 
ATOM   18109 O O   . GLY S  1 14  ? 137.706 126.324 101.671 1.00 52.98  ? 29  GLY Z  O   1 
ATOM   18110 N N   . VAL S  1 15  ? 139.339 125.943 103.169 1.00 51.43  ? 30  VAL Z  N   1 
ATOM   18111 C CA  . VAL S  1 15  ? 140.268 125.352 102.211 1.00 51.42  ? 30  VAL Z  CA  1 
ATOM   18112 C C   . VAL S  1 15  ? 139.656 124.103 101.568 1.00 53.43  ? 30  VAL Z  C   1 
ATOM   18113 O O   . VAL S  1 15  ? 139.632 123.998 100.347 1.00 54.24  ? 30  VAL Z  O   1 
ATOM   18114 C CB  . VAL S  1 15  ? 141.644 125.052 102.840 1.00 50.87  ? 30  VAL Z  CB  1 
ATOM   18115 C CG1 . VAL S  1 15  ? 142.611 124.433 101.840 1.00 50.34  ? 30  VAL Z  CG1 1 
ATOM   18116 C CG2 . VAL S  1 15  ? 142.270 126.296 103.446 1.00 49.02  ? 30  VAL Z  CG2 1 
ATOM   18117 N N   . ILE S  1 16  ? 139.110 123.185 102.374 1.00 54.08  ? 31  ILE Z  N   1 
ATOM   18118 C CA  . ILE S  1 16  ? 138.511 121.949 101.882 1.00 53.72  ? 31  ILE Z  CA  1 
ATOM   18119 C C   . ILE S  1 16  ? 137.346 122.232 100.925 1.00 53.59  ? 31  ILE Z  C   1 
ATOM   18120 O O   . ILE S  1 16  ? 137.314 121.688 99.826  1.00 53.33  ? 31  ILE Z  O   1 
ATOM   18121 C CB  . ILE S  1 16  ? 138.104 121.031 103.057 1.00 54.35  ? 31  ILE Z  CB  1 
ATOM   18122 C CG1 . ILE S  1 16  ? 139.282 120.651 103.963 1.00 55.70  ? 31  ILE Z  CG1 1 
ATOM   18123 C CG2 . ILE S  1 16  ? 137.335 119.800 102.581 1.00 51.21  ? 31  ILE Z  CG2 1 
ATOM   18124 C CD1 . ILE S  1 16  ? 140.448 119.947 103.281 1.00 60.50  ? 31  ILE Z  CD1 1 
ATOM   18125 N N   . ILE S  1 17  ? 136.395 123.091 101.317 1.00 54.29  ? 32  ILE Z  N   1 
ATOM   18126 C CA  . ILE S  1 17  ? 135.214 123.401 100.517 1.00 55.64  ? 32  ILE Z  CA  1 
ATOM   18127 C C   . ILE S  1 17  ? 135.608 124.119 99.222  1.00 54.24  ? 32  ILE Z  C   1 
ATOM   18128 O O   . ILE S  1 17  ? 135.094 123.775 98.169  1.00 53.55  ? 32  ILE Z  O   1 
ATOM   18129 C CB  . ILE S  1 17  ? 134.160 124.178 101.339 1.00 58.67  ? 32  ILE Z  CB  1 
ATOM   18130 C CG1 . ILE S  1 17  ? 133.678 123.377 102.553 1.00 63.65  ? 32  ILE Z  CG1 1 
ATOM   18131 C CG2 . ILE S  1 17  ? 132.964 124.596 100.481 1.00 60.14  ? 32  ILE Z  CG2 1 
ATOM   18132 C CD1 . ILE S  1 17  ? 133.032 124.211 103.642 1.00 66.10  ? 32  ILE Z  CD1 1 
ATOM   18133 N N   . ALA S  1 18  ? 136.545 125.073 99.263  1.00 54.19  ? 33  ALA Z  N   1 
ATOM   18134 C CA  . ALA S  1 18  ? 136.997 125.763 98.062  1.00 53.43  ? 33  ALA Z  CA  1 
ATOM   18135 C C   . ALA S  1 18  ? 137.651 124.797 97.061  1.00 53.56  ? 33  ALA Z  C   1 
ATOM   18136 O O   . ALA S  1 18  ? 137.337 124.841 95.872  1.00 53.87  ? 33  ALA Z  O   1 
ATOM   18137 C CB  . ALA S  1 18  ? 137.898 126.908 98.452  1.00 53.14  ? 33  ALA Z  CB  1 
ATOM   18138 N N   . ILE S  1 19  ? 138.508 123.881 97.527  1.00 54.26  ? 34  ILE Z  N   1 
ATOM   18139 C CA  . ILE S  1 19  ? 139.103 122.856 96.673  1.00 54.69  ? 34  ILE Z  CA  1 
ATOM   18140 C C   . ILE S  1 19  ? 138.031 121.907 96.124  1.00 54.49  ? 34  ILE Z  C   1 
ATOM   18141 O O   . ILE S  1 19  ? 138.037 121.605 94.931  1.00 54.63  ? 34  ILE Z  O   1 
ATOM   18142 C CB  . ILE S  1 19  ? 140.240 122.129 97.417  1.00 56.02  ? 34  ILE Z  CB  1 
ATOM   18143 C CG1 . ILE S  1 19  ? 141.404 123.087 97.678  1.00 58.36  ? 34  ILE Z  CG1 1 
ATOM   18144 C CG2 . ILE S  1 19  ? 140.710 120.882 96.667  1.00 55.71  ? 34  ILE Z  CG2 1 
ATOM   18145 C CD1 . ILE S  1 19  ? 142.444 122.561 98.649  1.00 60.23  ? 34  ILE Z  CD1 1 
ATOM   18146 N N   . ALA S  1 20  ? 137.076 121.478 96.959  1.00 52.21  ? 35  ALA Z  N   1 
ATOM   18147 C CA  . ALA S  1 20  ? 135.976 120.609 96.551  1.00 50.62  ? 35  ALA Z  CA  1 
ATOM   18148 C C   . ALA S  1 20  ? 135.125 121.241 95.439  1.00 51.34  ? 35  ALA Z  C   1 
ATOM   18149 O O   . ALA S  1 20  ? 134.786 120.569 94.466  1.00 51.62  ? 35  ALA Z  O   1 
ATOM   18150 C CB  . ALA S  1 20  ? 135.151 120.246 97.764  1.00 48.91  ? 35  ALA Z  CB  1 
ATOM   18151 N N   . VAL S  1 21  ? 134.820 122.538 95.546  1.00 51.43  ? 36  VAL Z  N   1 
ATOM   18152 C CA  . VAL S  1 21  ? 134.067 123.290 94.547  1.00 51.70  ? 36  VAL Z  CA  1 
ATOM   18153 C C   . VAL S  1 21  ? 134.843 123.407 93.230  1.00 51.83  ? 36  VAL Z  C   1 
ATOM   18154 O O   . VAL S  1 21  ? 134.258 123.249 92.160  1.00 51.44  ? 36  VAL Z  O   1 
ATOM   18155 C CB  . VAL S  1 21  ? 133.652 124.657 95.118  1.00 51.05  ? 36  VAL Z  CB  1 
ATOM   18156 C CG1 . VAL S  1 21  ? 133.105 125.611 94.061  1.00 49.21  ? 36  VAL Z  CG1 1 
ATOM   18157 C CG2 . VAL S  1 21  ? 132.627 124.474 96.218  1.00 50.19  ? 36  VAL Z  CG2 1 
ATOM   18158 N N   . VAL S  1 22  ? 136.163 123.613 93.285  1.00 53.36  ? 37  VAL Z  N   1 
ATOM   18159 C CA  . VAL S  1 22  ? 137.024 123.617 92.104  1.00 54.99  ? 37  VAL Z  CA  1 
ATOM   18160 C C   . VAL S  1 22  ? 137.040 122.249 91.409  1.00 55.01  ? 37  VAL Z  C   1 
ATOM   18161 O O   . VAL S  1 22  ? 136.905 122.179 90.192  1.00 55.92  ? 37  VAL Z  O   1 
ATOM   18162 C CB  . VAL S  1 22  ? 138.434 124.104 92.479  1.00 56.01  ? 37  VAL Z  CB  1 
ATOM   18163 C CG1 . VAL S  1 22  ? 139.487 123.811 91.412  1.00 54.14  ? 37  VAL Z  CG1 1 
ATOM   18164 C CG2 . VAL S  1 22  ? 138.412 125.587 92.771  1.00 55.49  ? 37  VAL Z  CG2 1 
ATOM   18165 N N   . LEU S  1 23  ? 137.148 121.150 92.169  1.00 54.74  ? 38  LEU Z  N   1 
ATOM   18166 C CA  . LEU S  1 23  ? 137.090 119.800 91.615  1.00 54.53  ? 38  LEU Z  CA  1 
ATOM   18167 C C   . LEU S  1 23  ? 135.719 119.488 91.006  1.00 54.24  ? 38  LEU Z  C   1 
ATOM   18168 O O   . LEU S  1 23  ? 135.646 118.899 89.933  1.00 55.22  ? 38  LEU Z  O   1 
ATOM   18169 C CB  . LEU S  1 23  ? 137.461 118.778 92.691  1.00 55.86  ? 38  LEU Z  CB  1 
ATOM   18170 C CG  . LEU S  1 23  ? 138.933 118.749 93.088  1.00 57.97  ? 38  LEU Z  CG  1 
ATOM   18171 C CD1 . LEU S  1 23  ? 139.110 117.950 94.366  1.00 57.93  ? 38  LEU Z  CD1 1 
ATOM   18172 C CD2 . LEU S  1 23  ? 139.801 118.179 91.972  1.00 57.63  ? 38  LEU Z  CD2 1 
ATOM   18173 N N   . PHE S  1 24  ? 134.628 119.904 91.659  1.00 52.76  ? 39  PHE Z  N   1 
ATOM   18174 C CA  . PHE S  1 24  ? 133.278 119.748 91.136  1.00 53.56  ? 39  PHE Z  CA  1 
ATOM   18175 C C   . PHE S  1 24  ? 133.109 120.458 89.790  1.00 56.18  ? 39  PHE Z  C   1 
ATOM   18176 O O   . PHE S  1 24  ? 132.537 119.891 88.864  1.00 54.57  ? 39  PHE Z  O   1 
ATOM   18177 C CB  . PHE S  1 24  ? 132.266 120.258 92.159  1.00 51.76  ? 39  PHE Z  CB  1 
ATOM   18178 C CG  . PHE S  1 24  ? 130.825 120.115 91.730  1.00 50.75  ? 39  PHE Z  CG  1 
ATOM   18179 C CD1 . PHE S  1 24  ? 130.195 121.096 90.968  1.00 51.40  ? 39  PHE Z  CD1 1 
ATOM   18180 C CD2 . PHE S  1 24  ? 130.090 118.989 92.083  1.00 49.59  ? 39  PHE Z  CD2 1 
ATOM   18181 C CE1 . PHE S  1 24  ? 128.865 120.962 90.585  1.00 51.53  ? 39  PHE Z  CE1 1 
ATOM   18182 C CE2 . PHE S  1 24  ? 128.761 118.852 91.699  1.00 50.50  ? 39  PHE Z  CE2 1 
ATOM   18183 C CZ  . PHE S  1 24  ? 128.152 119.838 90.949  1.00 51.37  ? 39  PHE Z  CZ  1 
ATOM   18184 N N   . ALA S  1 25  ? 133.639 121.681 89.666  1.00 59.61  ? 40  ALA Z  N   1 
ATOM   18185 C CA  . ALA S  1 25  ? 133.605 122.443 88.424  1.00 63.02  ? 40  ALA Z  CA  1 
ATOM   18186 C C   . ALA S  1 25  ? 134.241 121.669 87.259  1.00 66.14  ? 40  ALA Z  C   1 
ATOM   18187 O O   . ALA S  1 25  ? 133.648 121.595 86.186  1.00 65.68  ? 40  ALA Z  O   1 
ATOM   18188 C CB  . ALA S  1 25  ? 134.237 123.798 88.655  1.00 61.83  ? 40  ALA Z  CB  1 
ATOM   18189 N N   . PHE S  1 26  ? 135.414 121.047 87.458  1.00 70.55  ? 41  PHE Z  N   1 
ATOM   18190 C CA  . PHE S  1 26  ? 136.015 120.190 86.438  1.00 74.40  ? 41  PHE Z  CA  1 
ATOM   18191 C C   . PHE S  1 26  ? 135.195 118.923 86.171  1.00 73.98  ? 41  PHE Z  C   1 
ATOM   18192 O O   . PHE S  1 26  ? 135.047 118.525 85.018  1.00 74.59  ? 41  PHE Z  O   1 
ATOM   18193 C CB  . PHE S  1 26  ? 137.461 119.828 86.794  1.00 79.91  ? 41  PHE Z  CB  1 
ATOM   18194 C CG  . PHE S  1 26  ? 138.455 120.965 86.717  1.00 83.47  ? 41  PHE Z  CG  1 
ATOM   18195 C CD1 . PHE S  1 26  ? 138.751 121.564 85.497  1.00 83.03  ? 41  PHE Z  CD1 1 
ATOM   18196 C CD2 . PHE S  1 26  ? 139.113 121.434 87.853  1.00 85.42  ? 41  PHE Z  CD2 1 
ATOM   18197 C CE1 . PHE S  1 26  ? 139.670 122.604 85.407  1.00 85.18  ? 41  PHE Z  CE1 1 
ATOM   18198 C CE2 . PHE S  1 26  ? 140.044 122.465 87.760  1.00 87.76  ? 41  PHE Z  CE2 1 
ATOM   18199 C CZ  . PHE S  1 26  ? 140.311 123.055 86.541  1.00 87.61  ? 41  PHE Z  CZ  1 
ATOM   18200 N N   . GLY S  1 27  ? 134.637 118.287 87.211  1.00 73.72  ? 42  GLY Z  N   1 
ATOM   18201 C CA  . GLY S  1 27  ? 133.888 117.035 87.092  1.00 73.31  ? 42  GLY Z  CA  1 
ATOM   18202 C C   . GLY S  1 27  ? 132.663 117.098 86.172  1.00 72.47  ? 42  GLY Z  C   1 
ATOM   18203 O O   . GLY S  1 27  ? 132.236 116.078 85.636  1.00 74.43  ? 42  GLY Z  O   1 
ATOM   18204 N N   . LEU S  1 28  ? 132.117 118.298 85.936  1.00 73.23  ? 43  LEU Z  N   1 
ATOM   18205 C CA  . LEU S  1 28  ? 131.032 118.529 84.987  1.00 73.99  ? 43  LEU Z  CA  1 
ATOM   18206 C C   . LEU S  1 28  ? 131.461 118.357 83.523  1.00 75.06  ? 43  LEU Z  C   1 
ATOM   18207 O O   . LEU S  1 28  ? 130.622 118.052 82.673  1.00 73.61  ? 43  LEU Z  O   1 
ATOM   18208 C CB  . LEU S  1 28  ? 130.488 119.940 85.208  1.00 74.47  ? 43  LEU Z  CB  1 
ATOM   18209 C CG  . LEU S  1 28  ? 129.702 120.137 86.498  1.00 74.23  ? 43  LEU Z  CG  1 
ATOM   18210 C CD1 . LEU S  1 28  ? 129.779 121.584 86.938  1.00 76.00  ? 43  LEU Z  CD1 1 
ATOM   18211 C CD2 . LEU S  1 28  ? 128.254 119.699 86.337  1.00 74.23  ? 43  LEU Z  CD2 1 
ATOM   18212 N N   . ILE S  1 29  ? 132.747 118.546 83.206  1.00 77.91  ? 44  ILE Z  N   1 
ATOM   18213 C CA  . ILE S  1 29  ? 133.228 118.738 81.839  1.00 81.41  ? 44  ILE Z  CA  1 
ATOM   18214 C C   . ILE S  1 29  ? 133.108 117.475 80.985  1.00 84.14  ? 44  ILE Z  C   1 
ATOM   18215 O O   . ILE S  1 29  ? 132.572 117.551 79.883  1.00 83.48  ? 44  ILE Z  O   1 
ATOM   18216 C CB  . ILE S  1 29  ? 134.638 119.360 81.820  1.00 81.71  ? 44  ILE Z  CB  1 
ATOM   18217 C CG1 . ILE S  1 29  ? 134.615 120.752 82.453  1.00 80.94  ? 44  ILE Z  CG1 1 
ATOM   18218 C CG2 . ILE S  1 29  ? 135.223 119.375 80.409  1.00 81.93  ? 44  ILE Z  CG2 1 
ATOM   18219 C CD1 . ILE S  1 29  ? 135.978 121.268 82.858  1.00 81.26  ? 44  ILE Z  CD1 1 
ATOM   18220 N N   . PRO S  1 30  ? 133.570 116.274 81.407  1.00 87.26  ? 45  PRO Z  N   1 
ATOM   18221 C CA  . PRO S  1 30  ? 133.304 115.058 80.646  1.00 88.81  ? 45  PRO Z  CA  1 
ATOM   18222 C C   . PRO S  1 30  ? 131.804 114.803 80.494  1.00 87.55  ? 45  PRO Z  C   1 
ATOM   18223 O O   . PRO S  1 30  ? 131.377 114.382 79.427  1.00 88.14  ? 45  PRO Z  O   1 
ATOM   18224 C CB  . PRO S  1 30  ? 134.014 113.944 81.433  1.00 90.65  ? 45  PRO Z  CB  1 
ATOM   18225 C CG  . PRO S  1 30  ? 135.085 114.675 82.206  1.00 89.63  ? 45  PRO Z  CG  1 
ATOM   18226 C CD  . PRO S  1 30  ? 134.409 115.980 82.571  1.00 88.76  ? 45  PRO Z  CD  1 
ATOM   18227 N N   . GLY S  1 31  ? 130.995 115.128 81.514  1.00 85.49  ? 46  GLY Z  N   1 
ATOM   18228 C CA  . GLY S  1 31  ? 129.542 114.981 81.469  1.00 87.12  ? 46  GLY Z  CA  1 
ATOM   18229 C C   . GLY S  1 31  ? 128.868 115.765 80.337  1.00 85.02  ? 46  GLY Z  C   1 
ATOM   18230 O O   . GLY S  1 31  ? 128.151 115.177 79.532  1.00 85.70  ? 46  GLY Z  O   1 
ATOM   18231 N N   . ILE S  1 32  ? 129.134 117.076 80.225  1.00 86.46  ? 47  ILE Z  N   1 
ATOM   18232 C CA  . ILE S  1 32  ? 128.526 117.960 79.223  1.00 88.18  ? 47  ILE Z  CA  1 
ATOM   18233 C C   . ILE S  1 32  ? 128.883 117.581 77.780  1.00 85.19  ? 47  ILE Z  C   1 
ATOM   18234 O O   . ILE S  1 32  ? 128.145 117.929 76.863  1.00 81.54  ? 47  ILE Z  O   1 
ATOM   18235 C CB  . ILE S  1 32  ? 128.871 119.443 79.484  1.00 92.46  ? 47  ILE Z  CB  1 
ATOM   18236 C CG1 . ILE S  1 32  ? 130.390 119.657 79.498  1.00 95.26  ? 47  ILE Z  CG1 1 
ATOM   18237 C CG2 . ILE S  1 32  ? 128.199 119.936 80.759  1.00 90.98  ? 47  ILE Z  CG2 1 
ATOM   18238 C CD1 . ILE S  1 32  ? 130.875 121.097 79.569  1.00 98.78  ? 47  ILE Z  CD1 1 
ATOM   18239 N N   . SER S  1 33  ? 129.999 116.877 77.546  1.00 82.47  ? 48  SER Z  N   1 
ATOM   18240 C CA  . SER S  1 33  ? 130.386 116.436 76.207  1.00 78.77  ? 48  SER Z  CA  1 
ATOM   18241 C C   . SER S  1 33  ? 129.370 115.466 75.586  1.00 77.56  ? 48  SER Z  C   1 
ATOM   18242 O O   . SER S  1 33  ? 129.230 115.420 74.361  1.00 77.83  ? 48  SER Z  O   1 
ATOM   18243 C CB  . SER S  1 33  ? 131.765 115.843 76.213  1.00 80.27  ? 48  SER Z  CB  1 
ATOM   18244 O OG  . SER S  1 33  ? 131.744 114.532 76.759  1.00 84.47  ? 48  SER Z  OG  1 
ATOM   18245 N N   . ASN S  1 34  ? 128.640 114.704 76.410  1.00 74.68  ? 49  ASN Z  N   1 
ATOM   18246 C CA  . ASN S  1 34  ? 127.613 113.777 75.942  1.00 72.68  ? 49  ASN Z  CA  1 
ATOM   18247 C C   . ASN S  1 34  ? 126.491 114.476 75.165  1.00 68.52  ? 49  ASN Z  C   1 
ATOM   18248 O O   . ASN S  1 34  ? 125.802 113.834 74.377  1.00 69.01  ? 49  ASN Z  O   1 
ATOM   18249 C CB  . ASN S  1 34  ? 127.064 112.957 77.105  1.00 76.61  ? 49  ASN Z  CB  1 
ATOM   18250 C CG  . ASN S  1 34  ? 128.091 111.995 77.671  1.00 80.56  ? 49  ASN Z  CG  1 
ATOM   18251 O OD1 . ASN S  1 34  ? 128.445 111.001 77.042  1.00 80.86  ? 49  ASN Z  OD1 1 
ATOM   18252 N ND2 . ASN S  1 34  ? 128.574 112.265 78.871  1.00 81.72  ? 49  ASN Z  ND2 1 
ATOM   18253 N N   . GLN S  1 35  ? 126.326 115.787 75.351  1.00 67.64  ? 50  GLN Z  N   1 
ATOM   18254 C CA  . GLN S  1 35  ? 125.409 116.648 74.604  1.00 65.01  ? 50  GLN Z  CA  1 
ATOM   18255 C C   . GLN S  1 35  ? 125.627 116.567 73.086  1.00 60.69  ? 50  GLN Z  C   1 
ATOM   18256 O O   . GLN S  1 35  ? 124.735 116.925 72.324  1.00 59.70  ? 50  GLN Z  O   1 
ATOM   18257 C CB  . GLN S  1 35  ? 125.580 118.087 75.113  1.00 69.16  ? 50  GLN Z  CB  1 
ATOM   18258 C CG  . GLN S  1 35  ? 124.561 119.103 74.606  1.00 74.01  ? 50  GLN Z  CG  1 
ATOM   18259 C CD  . GLN S  1 35  ? 123.158 118.746 75.024  1.00 76.26  ? 50  GLN Z  CD  1 
ATOM   18260 O OE1 . GLN S  1 35  ? 122.694 119.074 76.114  1.00 78.70  ? 50  GLN Z  OE1 1 
ATOM   18261 N NE2 . GLN S  1 35  ? 122.460 118.036 74.158  1.00 78.07  ? 50  GLN Z  NE2 1 
ATOM   18262 N N   . GLY S  1 36  ? 126.802 116.095 72.642  1.00 55.85  ? 51  GLY Z  N   1 
ATOM   18263 C CA  . GLY S  1 36  ? 127.176 115.959 71.242  1.00 52.05  ? 51  GLY Z  CA  1 
ATOM   18264 C C   . GLY S  1 36  ? 127.530 114.532 70.819  1.00 52.12  ? 51  GLY Z  C   1 
ATOM   18265 O O   . GLY S  1 36  ? 128.321 114.348 69.896  1.00 51.73  ? 51  GLY Z  O   1 
ATOM   18266 N N   . SER S  1 37  ? 126.972 113.519 71.496  1.00 50.73  ? 52  SER Z  N   1 
ATOM   18267 C CA  . SER S  1 37  ? 127.301 112.118 71.247  1.00 50.76  ? 52  SER Z  CA  1 
ATOM   18268 C C   . SER S  1 37  ? 126.999 111.667 69.816  1.00 49.20  ? 52  SER Z  C   1 
ATOM   18269 O O   . SER S  1 37  ? 127.678 110.779 69.311  1.00 49.23  ? 52  SER Z  O   1 
ATOM   18270 C CB  . SER S  1 37  ? 126.584 111.200 72.195  1.00 52.29  ? 52  SER Z  CB  1 
ATOM   18271 O OG  . SER S  1 37  ? 126.913 111.473 73.537  1.00 54.82  ? 52  SER Z  OG  1 
ATOM   18272 N N   . ILE S  1 38  ? 125.953 112.213 69.186  1.00 47.52  ? 53  ILE Z  N   1 
ATOM   18273 C CA  . ILE S  1 38  ? 125.436 111.711 67.920  1.00 46.93  ? 53  ILE Z  CA  1 
ATOM   18274 C C   . ILE S  1 38  ? 125.961 112.538 66.746  1.00 45.62  ? 53  ILE Z  C   1 
ATOM   18275 O O   . ILE S  1 38  ? 125.974 113.763 66.795  1.00 45.66  ? 53  ILE Z  O   1 
ATOM   18276 C CB  . ILE S  1 38  ? 123.893 111.675 67.943  1.00 47.79  ? 53  ILE Z  CB  1 
ATOM   18277 C CG1 . ILE S  1 38  ? 123.338 110.686 68.975  1.00 46.38  ? 53  ILE Z  CG1 1 
ATOM   18278 C CG2 . ILE S  1 38  ? 123.330 111.398 66.555  1.00 47.63  ? 53  ILE Z  CG2 1 
ATOM   18279 C CD1 . ILE S  1 38  ? 123.494 109.212 68.627  1.00 46.65  ? 53  ILE Z  CD1 1 
ATOM   18280 N N   . GLN S  1 39  ? 126.340 111.854 65.662  1.00 44.69  ? 54  GLN Z  N   1 
ATOM   18281 C CA  . GLN S  1 39  ? 126.558 112.472 64.364  1.00 44.59  ? 54  GLN Z  CA  1 
ATOM   18282 C C   . GLN S  1 39  ? 125.703 111.741 63.333  1.00 45.06  ? 54  GLN Z  C   1 
ATOM   18283 O O   . GLN S  1 39  ? 125.670 110.512 63.318  1.00 45.07  ? 54  GLN Z  O   1 
ATOM   18284 C CB  . GLN S  1 39  ? 128.041 112.435 63.990  1.00 44.75  ? 54  GLN Z  CB  1 
ATOM   18285 C CG  . GLN S  1 39  ? 128.885 113.378 64.835  1.00 45.43  ? 54  GLN Z  CG  1 
ATOM   18286 C CD  . GLN S  1 39  ? 130.375 113.252 64.610  1.00 47.65  ? 54  GLN Z  CD  1 
ATOM   18287 O OE1 . GLN S  1 39  ? 130.840 112.425 63.825  1.00 49.80  ? 54  GLN Z  OE1 1 
ATOM   18288 N NE2 . GLN S  1 39  ? 131.144 114.074 65.310  1.00 47.09  ? 54  GLN Z  NE2 1 
ATOM   18289 N N   . VAL S  1 40  ? 125.007 112.492 62.464  1.00 46.23  ? 55  VAL Z  N   1 
ATOM   18290 C CA  . VAL S  1 40  ? 124.270 111.911 61.350  1.00 47.92  ? 55  VAL Z  CA  1 
ATOM   18291 C C   . VAL S  1 40  ? 125.059 112.210 60.078  1.00 49.15  ? 55  VAL Z  C   1 
ATOM   18292 O O   . VAL S  1 40  ? 125.423 113.355 59.829  1.00 48.18  ? 55  VAL Z  O   1 
ATOM   18293 C CB  . VAL S  1 40  ? 122.819 112.427 61.272  1.00 47.12  ? 55  VAL Z  CB  1 
ATOM   18294 C CG1 . VAL S  1 40  ? 122.077 111.808 60.095  1.00 46.78  ? 55  VAL Z  CG1 1 
ATOM   18295 C CG2 . VAL S  1 40  ? 122.061 112.157 62.564  1.00 47.08  ? 55  VAL Z  CG2 1 
ATOM   18296 N N   . LEU S  1 41  ? 125.343 111.169 59.289  1.00 53.05  ? 56  LEU Z  N   1 
ATOM   18297 C CA  . LEU S  1 41  ? 126.327 111.267 58.217  1.00 56.47  ? 56  LEU Z  CA  1 
ATOM   18298 C C   . LEU S  1 41  ? 125.867 110.538 56.949  1.00 55.23  ? 56  LEU Z  C   1 
ATOM   18299 O O   . LEU S  1 41  ? 125.081 109.590 57.006  1.00 57.18  ? 56  LEU Z  O   1 
ATOM   18300 C CB  . LEU S  1 41  ? 127.697 110.810 58.738  1.00 60.82  ? 56  LEU Z  CB  1 
ATOM   18301 C CG  . LEU S  1 41  ? 127.800 109.359 59.210  1.00 63.40  ? 56  LEU Z  CG  1 
ATOM   18302 C CD1 . LEU S  1 41  ? 128.297 108.447 58.091  1.00 69.33  ? 56  LEU Z  CD1 1 
ATOM   18303 C CD2 . LEU S  1 41  ? 128.758 109.259 60.391  1.00 62.66  ? 56  LEU Z  CD2 1 
ATOM   18304 N N   . GLY S  1 42  ? 126.367 111.021 55.803  1.00 53.43  ? 57  GLY Z  N   1 
ATOM   18305 C CA  . GLY S  1 42  ? 125.803 110.729 54.490  1.00 49.84  ? 57  GLY Z  CA  1 
ATOM   18306 C C   . GLY S  1 42  ? 124.435 111.385 54.267  1.00 50.30  ? 57  GLY Z  C   1 
ATOM   18307 O O   . GLY S  1 42  ? 123.887 112.040 55.152  1.00 52.54  ? 57  GLY Z  O   1 
ATOM   18308 N N   . SER S  1 43  ? 123.887 111.238 53.053  1.00 49.94  ? 58  SER Z  N   1 
ATOM   18309 C CA  . SER S  1 43  ? 122.479 111.540 52.817  1.00 48.54  ? 58  SER Z  CA  1 
ATOM   18310 C C   . SER S  1 43  ? 121.622 110.368 53.291  1.00 45.96  ? 58  SER Z  C   1 
ATOM   18311 O O   . SER S  1 43  ? 121.942 109.215 53.025  1.00 45.75  ? 58  SER Z  O   1 
ATOM   18312 C CB  . SER S  1 43  ? 122.204 111.831 51.356  1.00 50.45  ? 58  SER Z  CB  1 
ATOM   18313 O OG  . SER S  1 43  ? 122.526 110.701 50.559  1.00 51.75  ? 58  SER Z  OG  1 
ATOM   18314 N N   . GLY S  1 44  ? 120.499 110.665 53.951  1.00 44.77  ? 59  GLY Z  N   1 
ATOM   18315 C CA  . GLY S  1 44  ? 119.481 109.664 54.222  1.00 44.59  ? 59  GLY Z  CA  1 
ATOM   18316 C C   . GLY S  1 44  ? 118.497 109.512 53.062  1.00 45.10  ? 59  GLY Z  C   1 
ATOM   18317 O O   . GLY S  1 44  ? 118.572 110.209 52.050  1.00 45.62  ? 59  GLY Z  O   1 
ATOM   18318 N N   . THR S  1 45  ? 117.528 108.616 53.244  1.00 46.24  ? 60  THR Z  N   1 
ATOM   18319 C CA  . THR S  1 45  ? 116.450 108.410 52.290  1.00 48.55  ? 60  THR Z  CA  1 
ATOM   18320 C C   . THR S  1 45  ? 115.113 108.442 53.017  1.00 49.23  ? 60  THR Z  C   1 
ATOM   18321 O O   . THR S  1 45  ? 114.988 107.938 54.129  1.00 48.18  ? 60  THR Z  O   1 
ATOM   18322 C CB  . THR S  1 45  ? 116.578 107.071 51.551  1.00 50.56  ? 60  THR Z  CB  1 
ATOM   18323 O OG1 . THR S  1 45  ? 116.470 105.980 52.468  1.00 51.00  ? 60  THR Z  OG1 1 
ATOM   18324 C CG2 . THR S  1 45  ? 117.869 106.943 50.774  1.00 50.00  ? 60  THR Z  CG2 1 
ATOM   18325 N N   . ILE S  1 46  ? 114.095 109.011 52.365  1.00 51.27  ? 61  ILE Z  N   1 
ATOM   18326 C CA  . ILE S  1 46  ? 112.719 108.900 52.809  1.00 54.72  ? 61  ILE Z  CA  1 
ATOM   18327 C C   . ILE S  1 46  ? 111.903 108.164 51.740  1.00 56.58  ? 61  ILE Z  C   1 
ATOM   18328 O O   . ILE S  1 46  ? 111.999 108.473 50.560  1.00 57.63  ? 61  ILE Z  O   1 
ATOM   18329 C CB  . ILE S  1 46  ? 112.148 110.262 53.274  1.00 54.94  ? 61  ILE Z  CB  1 
ATOM   18330 C CG1 . ILE S  1 46  ? 110.668 110.136 53.628  1.00 55.89  ? 61  ILE Z  CG1 1 
ATOM   18331 C CG2 . ILE S  1 46  ? 112.426 111.420 52.319  1.00 54.10  ? 61  ILE Z  CG2 1 
ATOM   18332 C CD1 . ILE S  1 46  ? 110.102 111.354 54.328  1.00 59.23  ? 61  ILE Z  CD1 1 
ATOM   18333 N N   . THR S  1 47  ? 111.143 107.133 52.133  1.00 62.35  ? 62  THR Z  N   1 
ATOM   18334 C CA  . THR S  1 47  ? 110.407 106.280 51.203  1.00 68.17  ? 62  THR Z  CA  1 
ATOM   18335 C C   . THR S  1 47  ? 108.978 106.085 51.699  1.00 70.85  ? 62  THR Z  C   1 
ATOM   18336 O O   . THR S  1 47  ? 108.772 105.849 52.880  1.00 69.31  ? 62  THR Z  O   1 
ATOM   18337 C CB  . THR S  1 47  ? 111.053 104.891 51.049  1.00 70.31  ? 62  THR Z  CB  1 
ATOM   18338 O OG1 . THR S  1 47  ? 112.455 105.012 50.810  1.00 72.38  ? 62  THR Z  OG1 1 
ATOM   18339 C CG2 . THR S  1 47  ? 110.468 104.071 49.921  1.00 73.84  ? 62  THR Z  CG2 1 
ATOM   18340 N N   . ASN S  1 48  ? 107.998 106.160 50.786  1.00 78.05  ? 63  ASN Z  N   1 
ATOM   18341 C CA  . ASN S  1 48  ? 106.621 105.736 51.043  1.00 84.29  ? 63  ASN Z  CA  1 
ATOM   18342 C C   . ASN S  1 48  ? 106.622 104.299 51.584  1.00 84.97  ? 63  ASN Z  C   1 
ATOM   18343 O O   . ASN S  1 48  ? 107.229 103.438 50.946  1.00 85.35  ? 63  ASN Z  O   1 
ATOM   18344 C CB  . ASN S  1 48  ? 105.797 105.823 49.751  1.00 90.61  ? 63  ASN Z  CB  1 
ATOM   18345 C CG  . ASN S  1 48  ? 104.357 106.262 49.930  1.00 97.10  ? 63  ASN Z  CG  1 
ATOM   18346 O OD1 . ASN S  1 48  ? 103.812 106.204 51.030  1.00 97.45  ? 63  ASN Z  OD1 1 
ATOM   18347 N ND2 . ASN S  1 48  ? 103.741 106.702 48.845  1.00 105.69 ? 63  ASN Z  ND2 1 
ATOM   18348 N N   . SER S  1 49  ? 105.972 104.045 52.740  1.00 88.27  ? 64  SER Z  N   1 
ATOM   18349 C CA  . SER S  1 49  ? 105.911 102.695 53.296  1.00 93.93  ? 64  SER Z  CA  1 
ATOM   18350 C C   . SER S  1 49  ? 104.483 102.185 53.535  1.00 100.56 ? 64  SER Z  C   1 
ATOM   18351 O O   . SER S  1 49  ? 104.312 101.002 53.835  1.00 102.98 ? 64  SER Z  O   1 
ATOM   18352 C CB  . SER S  1 49  ? 106.727 102.587 54.557  1.00 92.59  ? 64  SER Z  CB  1 
ATOM   18353 O OG  . SER S  1 49  ? 106.165 103.404 55.557  1.00 91.51  ? 64  SER Z  OG  1 
ATOM   18354 N N   . THR S  1 50  ? 103.463 103.048 53.409  1.00 107.93 ? 65  THR Z  N   1 
ATOM   18355 C CA  . THR S  1 50  ? 102.071 102.623 53.579  1.00 114.97 ? 65  THR Z  CA  1 
ATOM   18356 C C   . THR S  1 50  ? 101.602 101.696 52.450  1.00 119.66 ? 65  THR Z  C   1 
ATOM   18357 O O   . THR S  1 50  ? 102.206 101.657 51.382  1.00 120.43 ? 65  THR Z  O   1 
ATOM   18358 C CB  . THR S  1 50  ? 101.124 103.811 53.791  1.00 116.86 ? 65  THR Z  CB  1 
ATOM   18359 O OG1 . THR S  1 50  ? 99.966  103.344 54.481  1.00 117.37 ? 65  THR Z  OG1 1 
ATOM   18360 C CG2 . THR S  1 50  ? 100.689 104.508 52.519  1.00 117.28 ? 65  THR Z  CG2 1 
ATOM   18361 N N   . ALA S  1 51  ? 100.490 100.976 52.688  1.00 124.98 ? 66  ALA Z  N   1 
ATOM   18362 C CA  . ALA S  1 51  ? 99.958  99.990  51.749  1.00 130.18 ? 66  ALA Z  CA  1 
ATOM   18363 C C   . ALA S  1 51  ? 98.440  100.133 51.565  1.00 133.39 ? 66  ALA Z  C   1 
ATOM   18364 O O   . ALA S  1 51  ? 97.758  100.766 52.373  1.00 132.81 ? 66  ALA Z  O   1 
ATOM   18365 C CB  . ALA S  1 51  ? 100.338 98.593  52.196  1.00 130.41 ? 66  ALA Z  CB  1 
ATOM   18366 N N   . SER S  1 52  ? 97.922  99.550  50.469  1.00 136.71 ? 67  SER Z  N   1 
ATOM   18367 C CA  . SER S  1 52  ? 96.505  99.295  50.184  1.00 138.28 ? 67  SER Z  CA  1 
ATOM   18368 C C   . SER S  1 52  ? 95.582  100.527 50.245  1.00 139.81 ? 67  SER Z  C   1 
ATOM   18369 O O   . SER S  1 52  ? 94.362  100.388 50.393  1.00 140.00 ? 67  SER Z  O   1 
ATOM   18370 C CB  . SER S  1 52  ? 95.970  98.112  50.989  1.00 138.99 ? 67  SER Z  CB  1 
ATOM   18371 O OG  . SER S  1 52  ? 95.967  98.368  52.389  1.00 138.38 ? 67  SER Z  OG  1 
ATOM   18372 N N   . GLY S  1 53  ? 96.146  101.743 50.106  1.00 140.00 ? 68  GLY Z  N   1 
ATOM   18373 C CA  . GLY S  1 53  ? 95.399  102.993 50.224  1.00 140.00 ? 68  GLY Z  CA  1 
ATOM   18374 C C   . GLY S  1 53  ? 94.905  103.283 51.648  1.00 140.00 ? 68  GLY Z  C   1 
ATOM   18375 O O   . GLY S  1 53  ? 93.877  103.943 51.826  1.00 140.00 ? 68  GLY Z  O   1 
ATOM   18376 N N   . SER S  1 54  ? 95.653  102.814 52.664  1.00 140.00 ? 69  SER Z  N   1 
ATOM   18377 C CA  . SER S  1 54  ? 95.327  102.963 54.086  1.00 140.00 ? 69  SER Z  CA  1 
ATOM   18378 C C   . SER S  1 54  ? 95.228  104.428 54.528  1.00 139.72 ? 69  SER Z  C   1 
ATOM   18379 O O   . SER S  1 54  ? 95.879  105.308 53.966  1.00 138.89 ? 69  SER Z  O   1 
ATOM   18380 C CB  . SER S  1 54  ? 96.313  102.210 54.951  1.00 140.00 ? 69  SER Z  CB  1 
ATOM   18381 O OG  . SER S  1 54  ? 96.292  100.818 54.661  1.00 140.00 ? 69  SER Z  OG  1 
ATOM   18382 N N   . SER S  1 55  ? 94.477  104.666 55.620  1.00 138.92 ? 70  SER Z  N   1 
ATOM   18383 C CA  . SER S  1 55  ? 94.128  105.985 56.157  1.00 137.68 ? 70  SER Z  CA  1 
ATOM   18384 C C   . SER S  1 55  ? 95.331  106.844 56.582  1.00 135.70 ? 70  SER Z  C   1 
ATOM   18385 O O   . SER S  1 55  ? 95.214  108.071 56.676  1.00 136.00 ? 70  SER Z  O   1 
ATOM   18386 C CB  . SER S  1 55  ? 93.152  105.850 57.295  1.00 139.05 ? 70  SER Z  CB  1 
ATOM   18387 O OG  . SER S  1 55  ? 92.029  105.080 56.899  1.00 139.97 ? 70  SER Z  OG  1 
ATOM   18388 N N   . ARG S  1 56  ? 96.480  106.212 56.888  1.00 131.19 ? 71  ARG Z  N   1 
ATOM   18389 C CA  . ARG S  1 56  ? 97.736  106.898 57.188  1.00 125.92 ? 71  ARG Z  CA  1 
ATOM   18390 C C   . ARG S  1 56  ? 98.724  106.754 56.031  1.00 119.39 ? 71  ARG Z  C   1 
ATOM   18391 O O   . ARG S  1 56  ? 99.070  105.644 55.635  1.00 119.27 ? 71  ARG Z  O   1 
ATOM   18392 C CB  . ARG S  1 56  ? 98.381  106.338 58.466  1.00 130.11 ? 71  ARG Z  CB  1 
ATOM   18393 C CG  . ARG S  1 56  ? 97.762  106.860 59.755  1.00 134.10 ? 71  ARG Z  CG  1 
ATOM   18394 C CD  . ARG S  1 56  ? 98.552  106.441 60.983  1.00 136.68 ? 71  ARG Z  CD  1 
ATOM   18395 N NE  . ARG S  1 56  ? 98.205  107.218 62.167  1.00 139.34 ? 71  ARG Z  NE  1 
ATOM   18396 C CZ  . ARG S  1 56  ? 98.884  107.220 63.311  1.00 140.00 ? 71  ARG Z  CZ  1 
ATOM   18397 N NH1 . ARG S  1 56  ? 98.471  107.971 64.317  1.00 140.00 ? 71  ARG Z  NH1 1 
ATOM   18398 N NH2 . ARG S  1 56  ? 99.972  106.480 63.452  1.00 140.00 ? 71  ARG Z  NH2 1 
ATOM   18399 N N   . THR S  1 57  ? 99.252  107.885 55.539  1.00 111.24 ? 72  THR Z  N   1 
ATOM   18400 C CA  . THR S  1 57  ? 100.543 107.867 54.866  1.00 103.92 ? 72  THR Z  CA  1 
ATOM   18401 C C   . THR S  1 57  ? 101.636 107.698 55.917  1.00 96.65  ? 72  THR Z  C   1 
ATOM   18402 O O   . THR S  1 57  ? 101.695 108.457 56.881  1.00 94.53  ? 72  THR Z  O   1 
ATOM   18403 C CB  . THR S  1 57  ? 100.806 109.129 54.035  1.00 105.63 ? 72  THR Z  CB  1 
ATOM   18404 O OG1 . THR S  1 57  ? 100.450 110.296 54.779  1.00 105.69 ? 72  THR Z  OG1 1 
ATOM   18405 C CG2 . THR S  1 57  ? 100.075 109.116 52.713  1.00 107.50 ? 72  THR Z  CG2 1 
ATOM   18406 N N   . ILE S  1 58  ? 102.495 106.691 55.715  1.00 89.10  ? 73  ILE Z  N   1 
ATOM   18407 C CA  . ILE S  1 58  ? 103.611 106.362 56.590  1.00 83.95  ? 73  ILE Z  CA  1 
ATOM   18408 C C   . ILE S  1 58  ? 104.862 106.340 55.713  1.00 78.30  ? 73  ILE Z  C   1 
ATOM   18409 O O   . ILE S  1 58  ? 104.780 105.957 54.547  1.00 77.78  ? 73  ILE Z  O   1 
ATOM   18410 C CB  . ILE S  1 58  ? 103.395 105.008 57.324  1.00 86.93  ? 73  ILE Z  CB  1 
ATOM   18411 C CG1 . ILE S  1 58  ? 101.984 104.862 57.911  1.00 90.67  ? 73  ILE Z  CG1 1 
ATOM   18412 C CG2 . ILE S  1 58  ? 104.447 104.823 58.410  1.00 85.99  ? 73  ILE Z  CG2 1 
ATOM   18413 C CD1 . ILE S  1 58  ? 101.620 103.471 58.410  1.00 93.46  ? 73  ILE Z  CD1 1 
ATOM   18414 N N   . TYR S  1 59  ? 106.026 106.728 56.261  1.00 74.11  ? 74  TYR Z  N   1 
ATOM   18415 C CA  . TYR S  1 59  ? 107.227 106.838 55.430  1.00 72.32  ? 74  TYR Z  CA  1 
ATOM   18416 C C   . TYR S  1 59  ? 108.422 106.063 55.999  1.00 73.12  ? 74  TYR Z  C   1 
ATOM   18417 O O   . TYR S  1 59  ? 108.365 105.619 57.148  1.00 73.90  ? 74  TYR Z  O   1 
ATOM   18418 C CB  . TYR S  1 59  ? 107.599 108.309 55.232  1.00 69.17  ? 74  TYR Z  CB  1 
ATOM   18419 C CG  . TYR S  1 59  ? 106.678 109.081 54.325  1.00 66.92  ? 74  TYR Z  CG  1 
ATOM   18420 C CD1 . TYR S  1 59  ? 106.821 109.028 52.947  1.00 65.93  ? 74  TYR Z  CD1 1 
ATOM   18421 C CD2 . TYR S  1 59  ? 105.662 109.870 54.844  1.00 66.01  ? 74  TYR Z  CD2 1 
ATOM   18422 C CE1 . TYR S  1 59  ? 105.978 109.735 52.105  1.00 66.42  ? 74  TYR Z  CE1 1 
ATOM   18423 C CE2 . TYR S  1 59  ? 104.813 110.589 54.017  1.00 66.28  ? 74  TYR Z  CE2 1 
ATOM   18424 C CZ  . TYR S  1 59  ? 104.971 110.519 52.643  1.00 66.17  ? 74  TYR Z  CZ  1 
ATOM   18425 O OH  . TYR S  1 59  ? 104.139 111.223 51.826  1.00 67.29  ? 74  TYR Z  OH  1 
ATOM   18426 N N   . ASN S  1 60  ? 109.496 105.920 55.197  1.00 78.25  ? 75  ASN Z  N   1 
ATOM   18427 C CA  . ASN S  1 60  ? 110.710 105.222 55.607  1.00 79.68  ? 75  ASN Z  CA  1 
ATOM   18428 C C   . ASN S  1 60  ? 111.822 106.239 55.840  1.00 75.00  ? 75  ASN Z  C   1 
ATOM   18429 O O   . ASN S  1 60  ? 112.327 106.792 54.861  1.00 74.90  ? 75  ASN Z  O   1 
ATOM   18430 C CB  . ASN S  1 60  ? 111.212 104.267 54.520  1.00 93.70  ? 75  ASN Z  CB  1 
ATOM   18431 C CG  . ASN S  1 60  ? 110.476 102.951 54.523  1.00 104.50 ? 75  ASN Z  CG  1 
ATOM   18432 O OD1 . ASN S  1 60  ? 109.478 102.773 53.833  1.00 108.46 ? 75  ASN Z  OD1 1 
ATOM   18433 N ND2 . ASN S  1 60  ? 110.990 102.020 55.293  1.00 112.19 ? 75  ASN Z  ND2 1 
ATOM   18434 N N   . ILE S  1 61  ? 112.210 106.479 57.101  1.00 70.17  ? 76  ILE Z  N   1 
ATOM   18435 C CA  . ILE S  1 61  ? 113.341 107.370 57.360  1.00 67.16  ? 76  ILE Z  CA  1 
ATOM   18436 C C   . ILE S  1 61  ? 114.602 106.545 57.601  1.00 65.49  ? 76  ILE Z  C   1 
ATOM   18437 O O   . ILE S  1 61  ? 114.787 106.067 58.723  1.00 69.18  ? 76  ILE Z  O   1 
ATOM   18438 C CB  . ILE S  1 61  ? 113.068 108.330 58.541  1.00 67.26  ? 76  ILE Z  CB  1 
ATOM   18439 C CG1 . ILE S  1 61  ? 111.715 109.030 58.404  1.00 67.58  ? 76  ILE Z  CG1 1 
ATOM   18440 C CG2 . ILE S  1 61  ? 114.210 109.330 58.707  1.00 66.27  ? 76  ILE Z  CG2 1 
ATOM   18441 C CD1 . ILE S  1 61  ? 111.587 109.871 57.163  1.00 67.48  ? 76  ILE Z  CD1 1 
ATOM   18442 N N   . THR S  1 62  ? 115.437 106.380 56.567  1.00 61.94  ? 77  THR Z  N   1 
ATOM   18443 C CA  . THR S  1 62  ? 116.708 105.695 56.772  1.00 60.62  ? 77  THR Z  CA  1 
ATOM   18444 C C   . THR S  1 62  ? 117.849 106.706 56.770  1.00 57.54  ? 77  THR Z  C   1 
ATOM   18445 O O   . THR S  1 62  ? 117.958 107.514 55.857  1.00 57.14  ? 77  THR Z  O   1 
ATOM   18446 C CB  . THR S  1 62  ? 116.962 104.587 55.741  1.00 63.70  ? 77  THR Z  CB  1 
ATOM   18447 O OG1 . THR S  1 62  ? 115.921 103.612 55.795  1.00 65.76  ? 77  THR Z  OG1 1 
ATOM   18448 C CG2 . THR S  1 62  ? 118.274 103.856 55.948  1.00 65.46  ? 77  THR Z  CG2 1 
ATOM   18449 N N   . ILE S  1 63  ? 118.702 106.643 57.801  1.00 55.68  ? 78  ILE Z  N   1 
ATOM   18450 C CA  . ILE S  1 63  ? 119.865 107.509 57.985  1.00 54.57  ? 78  ILE Z  CA  1 
ATOM   18451 C C   . ILE S  1 63  ? 121.023 106.681 58.545  1.00 53.36  ? 78  ILE Z  C   1 
ATOM   18452 O O   . ILE S  1 63  ? 120.791 105.680 59.209  1.00 53.85  ? 78  ILE Z  O   1 
ATOM   18453 C CB  . ILE S  1 63  ? 119.550 108.700 58.924  1.00 53.69  ? 78  ILE Z  CB  1 
ATOM   18454 C CG1 . ILE S  1 63  ? 118.825 108.268 60.207  1.00 54.87  ? 78  ILE Z  CG1 1 
ATOM   18455 C CG2 . ILE S  1 63  ? 118.803 109.789 58.175  1.00 53.70  ? 78  ILE Z  CG2 1 
ATOM   18456 C CD1 . ILE S  1 63  ? 118.693 109.353 61.263  1.00 56.12  ? 78  ILE Z  CD1 1 
ATOM   18457 N N   . THR S  1 64  ? 122.273 107.102 58.319  1.00 53.30  ? 79  THR Z  N   1 
ATOM   18458 C CA  . THR S  1 64  ? 123.403 106.489 59.010  1.00 53.76  ? 79  THR Z  CA  1 
ATOM   18459 C C   . THR S  1 64  ? 123.779 107.366 60.198  1.00 52.86  ? 79  THR Z  C   1 
ATOM   18460 O O   . THR S  1 64  ? 123.977 108.570 60.051  1.00 51.84  ? 79  THR Z  O   1 
ATOM   18461 C CB  . THR S  1 64  ? 124.616 106.268 58.096  1.00 55.58  ? 79  THR Z  CB  1 
ATOM   18462 O OG1 . THR S  1 64  ? 124.205 105.415 57.029  1.00 56.94  ? 79  THR Z  OG1 1 
ATOM   18463 C CG2 . THR S  1 64  ? 125.789 105.609 58.797  1.00 56.09  ? 79  THR Z  CG2 1 
ATOM   18464 N N   . VAL S  1 65  ? 123.863 106.751 61.380  1.00 52.50  ? 80  VAL Z  N   1 
ATOM   18465 C CA  . VAL S  1 65  ? 124.075 107.464 62.627  1.00 52.84  ? 80  VAL Z  CA  1 
ATOM   18466 C C   . VAL S  1 65  ? 125.320 106.889 63.298  1.00 52.48  ? 80  VAL Z  C   1 
ATOM   18467 O O   . VAL S  1 65  ? 125.531 105.681 63.284  1.00 54.24  ? 80  VAL Z  O   1 
ATOM   18468 C CB  . VAL S  1 65  ? 122.833 107.379 63.540  1.00 53.88  ? 80  VAL Z  CB  1 
ATOM   18469 C CG1 . VAL S  1 65  ? 122.970 108.263 64.764  1.00 55.01  ? 80  VAL Z  CG1 1 
ATOM   18470 C CG2 . VAL S  1 65  ? 121.567 107.768 62.796  1.00 54.81  ? 80  VAL Z  CG2 1 
ATOM   18471 N N   . LYS S  1 66  ? 126.141 107.766 63.874  1.00 53.33  ? 81  LYS Z  N   1 
ATOM   18472 C CA  . LYS S  1 66  ? 127.324 107.409 64.639  1.00 53.97  ? 81  LYS Z  CA  1 
ATOM   18473 C C   . LYS S  1 66  ? 127.112 107.878 66.077  1.00 52.14  ? 81  LYS Z  C   1 
ATOM   18474 O O   . LYS S  1 66  ? 126.860 109.056 66.306  1.00 51.81  ? 81  LYS Z  O   1 
ATOM   18475 C CB  . LYS S  1 66  ? 128.541 108.061 63.977  1.00 57.52  ? 81  LYS Z  CB  1 
ATOM   18476 C CG  . LYS S  1 66  ? 129.854 107.922 64.727  1.00 61.85  ? 81  LYS Z  CG  1 
ATOM   18477 C CD  . LYS S  1 66  ? 131.024 108.416 63.915  1.00 66.28  ? 81  LYS Z  CD  1 
ATOM   18478 C CE  . LYS S  1 66  ? 132.354 108.192 64.604  1.00 72.46  ? 81  LYS Z  CE  1 
ATOM   18479 N NZ  . LYS S  1 66  ? 133.505 108.654 63.787  1.00 78.31  ? 81  LYS Z  NZ  1 
ATOM   18480 N N   . ASN S  1 67  ? 127.204 106.957 67.038  1.00 52.86  ? 82  ASN Z  N   1 
ATOM   18481 C CA  . ASN S  1 67  ? 127.105 107.286 68.448  1.00 53.69  ? 82  ASN Z  CA  1 
ATOM   18482 C C   . ASN S  1 67  ? 128.498 107.207 69.075  1.00 56.23  ? 82  ASN Z  C   1 
ATOM   18483 O O   . ASN S  1 67  ? 129.113 106.146 69.105  1.00 57.75  ? 82  ASN Z  O   1 
ATOM   18484 C CB  . ASN S  1 67  ? 126.100 106.347 69.117  1.00 53.06  ? 82  ASN Z  CB  1 
ATOM   18485 C CG  . ASN S  1 67  ? 125.893 106.641 70.585  1.00 54.05  ? 82  ASN Z  CG  1 
ATOM   18486 O OD1 . ASN S  1 67  ? 126.443 107.593 71.123  1.00 54.70  ? 82  ASN Z  OD1 1 
ATOM   18487 N ND2 . ASN S  1 67  ? 125.095 105.849 71.268  1.00 54.02  ? 82  ASN Z  ND2 1 
ATOM   18488 N N   . THR S  1 68  ? 128.982 108.335 69.602  1.00 58.59  ? 83  THR Z  N   1 
ATOM   18489 C CA  . THR S  1 68  ? 130.289 108.463 70.249  1.00 61.03  ? 83  THR Z  CA  1 
ATOM   18490 C C   . THR S  1 68  ? 130.187 108.384 71.781  1.00 61.20  ? 83  THR Z  C   1 
ATOM   18491 O O   . THR S  1 68  ? 131.205 108.286 72.467  1.00 62.66  ? 83  THR Z  O   1 
ATOM   18492 C CB  . THR S  1 68  ? 130.956 109.767 69.792  1.00 62.46  ? 83  THR Z  CB  1 
ATOM   18493 O OG1 . THR S  1 68  ? 130.971 109.805 68.366  1.00 64.46  ? 83  THR Z  OG1 1 
ATOM   18494 C CG2 . THR S  1 68  ? 132.382 109.946 70.270  1.00 67.77  ? 83  THR Z  CG2 1 
ATOM   18495 N N   . GLY S  1 69  ? 128.962 108.399 72.331  1.00 63.89  ? 84  GLY Z  N   1 
ATOM   18496 C CA  . GLY S  1 69  ? 128.722 108.368 73.770  1.00 66.36  ? 84  GLY Z  CA  1 
ATOM   18497 C C   . GLY S  1 69  ? 128.897 106.974 74.382  1.00 69.24  ? 84  GLY Z  C   1 
ATOM   18498 O O   . GLY S  1 69  ? 129.083 105.982 73.677  1.00 70.84  ? 84  GLY Z  O   1 
ATOM   18499 N N   . THR S  1 70  ? 128.776 106.897 75.717  1.00 72.81  ? 85  THR Z  N   1 
ATOM   18500 C CA  . THR S  1 70  ? 128.940 105.648 76.467  1.00 76.61  ? 85  THR Z  CA  1 
ATOM   18501 C C   . THR S  1 70  ? 127.609 104.992 76.863  1.00 78.83  ? 85  THR Z  C   1 
ATOM   18502 O O   . THR S  1 70  ? 127.598 103.980 77.570  1.00 81.05  ? 85  THR Z  O   1 
ATOM   18503 C CB  . THR S  1 70  ? 129.900 105.795 77.659  1.00 77.49  ? 85  THR Z  CB  1 
ATOM   18504 O OG1 . THR S  1 70  ? 129.432 106.776 78.586  1.00 78.28  ? 85  THR Z  OG1 1 
ATOM   18505 C CG2 . THR S  1 70  ? 131.303 106.134 77.209  1.00 79.16  ? 85  THR Z  CG2 1 
ATOM   18506 N N   . THR S  1 71  ? 126.487 105.534 76.362  1.00 79.47  ? 86  THR Z  N   1 
ATOM   18507 C CA  . THR S  1 71  ? 125.145 104.976 76.551  1.00 80.86  ? 86  THR Z  CA  1 
ATOM   18508 C C   . THR S  1 71  ? 124.434 104.808 75.206  1.00 80.48  ? 86  THR Z  C   1 
ATOM   18509 O O   . THR S  1 71  ? 124.681 105.553 74.263  1.00 80.52  ? 86  THR Z  O   1 
ATOM   18510 C CB  . THR S  1 71  ? 124.289 105.836 77.497  1.00 85.19  ? 86  THR Z  CB  1 
ATOM   18511 O OG1 . THR S  1 71  ? 124.184 107.178 77.017  1.00 85.10  ? 86  THR Z  OG1 1 
ATOM   18512 C CG2 . THR S  1 71  ? 124.812 105.843 78.918  1.00 87.27  ? 86  THR Z  CG2 1 
ATOM   18513 N N   . SER S  1 72  ? 123.511 103.839 75.123  1.00 79.47  ? 87  SER Z  N   1 
ATOM   18514 C CA  . SER S  1 72  ? 122.613 103.718 73.979  1.00 76.99  ? 87  SER Z  CA  1 
ATOM   18515 C C   . SER S  1 72  ? 121.688 104.939 73.928  1.00 75.56  ? 87  SER Z  C   1 
ATOM   18516 O O   . SER S  1 72  ? 121.184 105.367 74.962  1.00 76.76  ? 87  SER Z  O   1 
ATOM   18517 C CB  . SER S  1 72  ? 121.817 102.431 74.052  1.00 78.58  ? 87  SER Z  CB  1 
ATOM   18518 O OG  . SER S  1 72  ? 121.262 102.093 72.788  1.00 81.89  ? 87  SER Z  OG  1 
ATOM   18519 N N   . ILE S  1 73  ? 121.479 105.507 72.732  1.00 71.36  ? 88  ILE Z  N   1 
ATOM   18520 C CA  . ILE S  1 73  ? 120.746 106.758 72.548  1.00 67.45  ? 88  ILE Z  CA  1 
ATOM   18521 C C   . ILE S  1 73  ? 119.662 106.556 71.490  1.00 65.63  ? 88  ILE Z  C   1 
ATOM   18522 O O   . ILE S  1 73  ? 119.900 105.900 70.481  1.00 64.48  ? 88  ILE Z  O   1 
ATOM   18523 C CB  . ILE S  1 73  ? 121.726 107.902 72.195  1.00 67.02  ? 88  ILE Z  CB  1 
ATOM   18524 C CG1 . ILE S  1 73  ? 122.478 108.366 73.440  1.00 66.90  ? 88  ILE Z  CG1 1 
ATOM   18525 C CG2 . ILE S  1 73  ? 121.032 109.090 71.540  1.00 66.21  ? 88  ILE Z  CG2 1 
ATOM   18526 C CD1 . ILE S  1 73  ? 123.804 109.038 73.145  1.00 67.00  ? 88  ILE Z  CD1 1 
ATOM   18527 N N   . SER S  1 74  ? 118.473 107.133 71.711  1.00 64.66  ? 89  SER Z  N   1 
ATOM   18528 C CA  . SER S  1 74  ? 117.310 106.890 70.864  1.00 64.97  ? 89  SER Z  CA  1 
ATOM   18529 C C   . SER S  1 74  ? 116.795 108.174 70.200  1.00 63.91  ? 89  SER Z  C   1 
ATOM   18530 O O   . SER S  1 74  ? 116.975 109.276 70.711  1.00 63.87  ? 89  SER Z  O   1 
ATOM   18531 C CB  . SER S  1 74  ? 116.217 106.182 71.639  1.00 66.38  ? 89  SER Z  CB  1 
ATOM   18532 O OG  . SER S  1 74  ? 115.782 106.980 72.734  1.00 67.93  ? 89  SER Z  OG  1 
ATOM   18533 N N   . VAL S  1 75  ? 116.145 108.013 69.043  1.00 61.99  ? 90  VAL Z  N   1 
ATOM   18534 C CA  . VAL S  1 75  ? 115.426 109.099 68.391  1.00 61.29  ? 90  VAL Z  CA  1 
ATOM   18535 C C   . VAL S  1 75  ? 114.158 109.403 69.189  1.00 62.31  ? 90  VAL Z  C   1 
ATOM   18536 O O   . VAL S  1 75  ? 113.306 108.542 69.359  1.00 64.75  ? 90  VAL Z  O   1 
ATOM   18537 C CB  . VAL S  1 75  ? 115.087 108.737 66.933  1.00 60.21  ? 90  VAL Z  CB  1 
ATOM   18538 C CG1 . VAL S  1 75  ? 114.198 109.788 66.282  1.00 60.82  ? 90  VAL Z  CG1 1 
ATOM   18539 C CG2 . VAL S  1 75  ? 116.345 108.524 66.114  1.00 58.42  ? 90  VAL Z  CG2 1 
ATOM   18540 N N   . THR S  1 76  ? 114.012 110.646 69.661  1.00 63.37  ? 91  THR Z  N   1 
ATOM   18541 C CA  . THR S  1 76  ? 112.848 111.072 70.434  1.00 65.99  ? 91  THR Z  CA  1 
ATOM   18542 C C   . THR S  1 76  ? 111.776 111.713 69.553  1.00 66.73  ? 91  THR Z  C   1 
ATOM   18543 O O   . THR S  1 76  ? 110.585 111.471 69.762  1.00 69.27  ? 91  THR Z  O   1 
ATOM   18544 C CB  . THR S  1 76  ? 113.225 112.031 71.566  1.00 67.31  ? 91  THR Z  CB  1 
ATOM   18545 O OG1 . THR S  1 76  ? 113.796 113.231 71.049  1.00 67.48  ? 91  THR Z  OG1 1 
ATOM   18546 C CG2 . THR S  1 76  ? 114.193 111.417 72.546  1.00 68.41  ? 91  THR Z  CG2 1 
ATOM   18547 N N   . SER S  1 77  ? 112.200 112.513 68.567  1.00 62.93  ? 92  SER Z  N   1 
ATOM   18548 C CA  . SER S  1 77  ? 111.307 113.196 67.645  1.00 61.58  ? 92  SER Z  CA  1 
ATOM   18549 C C   . SER S  1 77  ? 112.047 113.569 66.363  1.00 59.69  ? 92  SER Z  C   1 
ATOM   18550 O O   . SER S  1 77  ? 113.272 113.552 66.298  1.00 60.20  ? 92  SER Z  O   1 
ATOM   18551 C CB  . SER S  1 77  ? 110.660 114.406 68.286  1.00 62.94  ? 92  SER Z  CB  1 
ATOM   18552 O OG  . SER S  1 77  ? 111.603 115.442 68.526  1.00 63.12  ? 92  SER Z  OG  1 
ATOM   18553 N N   . ILE S  1 78  ? 111.280 113.896 65.324  1.00 57.43  ? 93  ILE Z  N   1 
ATOM   18554 C CA  . ILE S  1 78  ? 111.819 114.311 64.042  1.00 54.72  ? 93  ILE Z  CA  1 
ATOM   18555 C C   . ILE S  1 78  ? 110.963 115.445 63.479  1.00 52.59  ? 93  ILE Z  C   1 
ATOM   18556 O O   . ILE S  1 78  ? 109.746 115.453 63.597  1.00 53.81  ? 93  ILE Z  O   1 
ATOM   18557 C CB  . ILE S  1 78  ? 111.947 113.115 63.075  1.00 56.25  ? 93  ILE Z  CB  1 
ATOM   18558 C CG1 . ILE S  1 78  ? 112.500 113.541 61.713  1.00 57.16  ? 93  ILE Z  CG1 1 
ATOM   18559 C CG2 . ILE S  1 78  ? 110.633 112.346 62.940  1.00 56.54  ? 93  ILE Z  CG2 1 
ATOM   18560 C CD1 . ILE S  1 78  ? 112.861 112.385 60.790  1.00 57.69  ? 93  ILE Z  CD1 1 
ATOM   18561 N N   . ASN S  1 79  ? 111.625 116.419 62.867  1.00 49.27  ? 94  ASN Z  N   1 
ATOM   18562 C CA  . ASN S  1 79  ? 110.974 117.491 62.148  1.00 47.79  ? 94  ASN Z  CA  1 
ATOM   18563 C C   . ASN S  1 79  ? 111.502 117.447 60.712  1.00 45.90  ? 94  ASN Z  C   1 
ATOM   18564 O O   . ASN S  1 79  ? 112.711 117.478 60.520  1.00 46.99  ? 94  ASN Z  O   1 
ATOM   18565 C CB  . ASN S  1 79  ? 111.239 118.792 62.903  1.00 47.40  ? 94  ASN Z  CB  1 
ATOM   18566 C CG  . ASN S  1 79  ? 110.638 119.986 62.210  1.00 48.43  ? 94  ASN Z  CG  1 
ATOM   18567 O OD1 . ASN S  1 79  ? 110.986 120.296 61.084  1.00 49.80  ? 94  ASN Z  OD1 1 
ATOM   18568 N ND2 . ASN S  1 79  ? 109.729 120.684 62.860  1.00 48.36  ? 94  ASN Z  ND2 1 
ATOM   18569 N N   . ILE S  1 80  ? 110.622 117.328 59.712  1.00 45.25  ? 95  ILE Z  N   1 
ATOM   18570 C CA  . ILE S  1 80  ? 111.035 117.235 58.316  1.00 46.13  ? 95  ILE Z  CA  1 
ATOM   18571 C C   . ILE S  1 80  ? 110.672 118.537 57.620  1.00 45.81  ? 95  ILE Z  C   1 
ATOM   18572 O O   . ILE S  1 80  ? 109.505 118.907 57.524  1.00 46.54  ? 95  ILE Z  O   1 
ATOM   18573 C CB  . ILE S  1 80  ? 110.447 115.997 57.602  1.00 46.99  ? 95  ILE Z  CB  1 
ATOM   18574 C CG1 . ILE S  1 80  ? 110.787 114.719 58.378  1.00 47.80  ? 95  ILE Z  CG1 1 
ATOM   18575 C CG2 . ILE S  1 80  ? 110.944 115.935 56.158  1.00 46.93  ? 95  ILE Z  CG2 1 
ATOM   18576 C CD1 . ILE S  1 80  ? 110.374 113.424 57.709  1.00 47.19  ? 95  ILE Z  CD1 1 
ATOM   18577 N N   . ASN S  1 81  ? 111.697 119.249 57.144  1.00 45.72  ? 96  ASN Z  N   1 
ATOM   18578 C CA  . ASN S  1 81  ? 111.565 120.453 56.344  1.00 46.54  ? 96  ASN Z  CA  1 
ATOM   18579 C C   . ASN S  1 81  ? 110.728 121.528 57.050  1.00 47.54  ? 96  ASN Z  C   1 
ATOM   18580 O O   . ASN S  1 81  ? 109.926 122.227 56.432  1.00 50.01  ? 96  ASN Z  O   1 
ATOM   18581 C CB  . ASN S  1 81  ? 111.086 120.060 54.950  1.00 48.26  ? 96  ASN Z  CB  1 
ATOM   18582 C CG  . ASN S  1 81  ? 111.836 120.800 53.876  1.00 47.13  ? 96  ASN Z  CG  1 
ATOM   18583 O OD1 . ASN S  1 81  ? 113.054 120.693 53.769  1.00 46.49  ? 96  ASN Z  OD1 1 
ATOM   18584 N ND2 . ASN S  1 81  ? 111.111 121.568 53.085  1.00 47.63  ? 96  ASN Z  ND2 1 
ATOM   18585 N N   . GLY S  1 82  ? 110.898 121.652 58.376  1.00 47.85  ? 97  GLY Z  N   1 
ATOM   18586 C CA  . GLY S  1 82  ? 110.137 122.556 59.229  1.00 47.74  ? 97  GLY Z  CA  1 
ATOM   18587 C C   . GLY S  1 82  ? 108.858 121.960 59.829  1.00 50.79  ? 97  GLY Z  C   1 
ATOM   18588 O O   . GLY S  1 82  ? 108.375 122.469 60.837  1.00 52.09  ? 97  GLY Z  O   1 
ATOM   18589 N N   . GLN S  1 83  ? 108.317 120.870 59.264  1.00 51.80  ? 98  GLN Z  N   1 
ATOM   18590 C CA  . GLN S  1 83  ? 107.042 120.298 59.692  1.00 53.53  ? 98  GLN Z  CA  1 
ATOM   18591 C C   . GLN S  1 83  ? 107.243 119.263 60.801  1.00 53.67  ? 98  GLN Z  C   1 
ATOM   18592 O O   . GLN S  1 83  ? 108.148 118.442 60.718  1.00 53.19  ? 98  GLN Z  O   1 
ATOM   18593 C CB  . GLN S  1 83  ? 106.309 119.628 58.518  1.00 58.19  ? 98  GLN Z  CB  1 
ATOM   18594 C CG  . GLN S  1 83  ? 106.395 120.354 57.172  1.00 62.76  ? 98  GLN Z  CG  1 
ATOM   18595 C CD  . GLN S  1 83  ? 106.050 121.825 57.244  1.00 65.25  ? 98  GLN Z  CD  1 
ATOM   18596 O OE1 . GLN S  1 83  ? 104.959 122.202 57.669  1.00 67.44  ? 98  GLN Z  OE1 1 
ATOM   18597 N NE2 . GLN S  1 83  ? 106.965 122.676 56.810  1.00 64.65  ? 98  GLN Z  NE2 1 
ATOM   18598 N N   . PRO S  1 84  ? 106.378 119.217 61.839  1.00 54.57  ? 99  PRO Z  N   1 
ATOM   18599 C CA  . PRO S  1 84  ? 106.439 118.163 62.851  1.00 54.43  ? 99  PRO Z  CA  1 
ATOM   18600 C C   . PRO S  1 84  ? 105.969 116.815 62.297  1.00 54.06  ? 99  PRO Z  C   1 
ATOM   18601 O O   . PRO S  1 84  ? 105.027 116.730 61.513  1.00 54.93  ? 99  PRO Z  O   1 
ATOM   18602 C CB  . PRO S  1 84  ? 105.524 118.687 63.968  1.00 53.87  ? 99  PRO Z  CB  1 
ATOM   18603 C CG  . PRO S  1 84  ? 104.520 119.547 63.234  1.00 55.30  ? 99  PRO Z  CG  1 
ATOM   18604 C CD  . PRO S  1 84  ? 105.299 120.177 62.097  1.00 54.39  ? 99  PRO Z  CD  1 
ATOM   18605 N N   . PHE S  1 85  ? 106.636 115.746 62.739  1.00 54.53  ? 100 PHE Z  N   1 
ATOM   18606 C CA  . PHE S  1 85  ? 106.358 114.367 62.351  1.00 56.52  ? 100 PHE Z  CA  1 
ATOM   18607 C C   . PHE S  1 85  ? 106.425 113.450 63.581  1.00 60.05  ? 100 PHE Z  C   1 
ATOM   18608 O O   . PHE S  1 85  ? 107.212 113.678 64.496  1.00 60.96  ? 100 PHE Z  O   1 
ATOM   18609 C CB  . PHE S  1 85  ? 107.375 113.940 61.289  1.00 54.23  ? 100 PHE Z  CB  1 
ATOM   18610 C CG  . PHE S  1 85  ? 106.996 114.152 59.841  1.00 53.21  ? 100 PHE Z  CG  1 
ATOM   18611 C CD1 . PHE S  1 85  ? 107.029 115.419 59.257  1.00 53.60  ? 100 PHE Z  CD1 1 
ATOM   18612 C CD2 . PHE S  1 85  ? 106.646 113.068 59.042  1.00 52.54  ? 100 PHE Z  CD2 1 
ATOM   18613 C CE1 . PHE S  1 85  ? 106.708 115.589 57.912  1.00 52.99  ? 100 PHE Z  CE1 1 
ATOM   18614 C CE2 . PHE S  1 85  ? 106.333 113.239 57.697  1.00 51.91  ? 100 PHE Z  CE2 1 
ATOM   18615 C CZ  . PHE S  1 85  ? 106.362 114.500 57.131  1.00 52.80  ? 100 PHE Z  CZ  1 
ATOM   18616 N N   . ASN S  1 86  ? 105.604 112.391 63.617  1.00 63.41  ? 101 ASN Z  N   1 
ATOM   18617 C CA  . ASN S  1 86  ? 105.572 111.423 64.710  1.00 66.99  ? 101 ASN Z  CA  1 
ATOM   18618 C C   . ASN S  1 86  ? 106.165 110.080 64.269  1.00 69.20  ? 101 ASN Z  C   1 
ATOM   18619 O O   . ASN S  1 86  ? 105.737 109.524 63.258  1.00 70.28  ? 101 ASN Z  O   1 
ATOM   18620 C CB  . ASN S  1 86  ? 104.132 111.218 65.191  1.00 68.53  ? 101 ASN Z  CB  1 
ATOM   18621 C CG  . ASN S  1 86  ? 103.471 112.472 65.728  1.00 71.50  ? 101 ASN Z  CG  1 
ATOM   18622 O OD1 . ASN S  1 86  ? 102.467 112.928 65.184  1.00 73.31  ? 101 ASN Z  OD1 1 
ATOM   18623 N ND2 . ASN S  1 86  ? 104.004 113.019 66.808  1.00 70.82  ? 101 ASN Z  ND2 1 
ATOM   18624 N N   . ILE S  1 87  ? 107.107 109.524 65.050  1.00 72.48  ? 102 ILE Z  N   1 
ATOM   18625 C CA  . ILE S  1 87  ? 107.592 108.161 64.842  1.00 78.28  ? 102 ILE Z  CA  1 
ATOM   18626 C C   . ILE S  1 87  ? 106.438 107.186 65.120  1.00 81.76  ? 102 ILE Z  C   1 
ATOM   18627 O O   . ILE S  1 87  ? 105.839 107.236 66.195  1.00 81.39  ? 102 ILE Z  O   1 
ATOM   18628 C CB  . ILE S  1 87  ? 108.864 107.871 65.679  1.00 78.28  ? 102 ILE Z  CB  1 
ATOM   18629 C CG1 . ILE S  1 87  ? 110.040 108.758 65.255  1.00 78.11  ? 102 ILE Z  CG1 1 
ATOM   18630 C CG2 . ILE S  1 87  ? 109.257 106.399 65.587  1.00 79.20  ? 102 ILE Z  CG2 1 
ATOM   18631 C CD1 . ILE S  1 87  ? 110.197 110.016 66.077  1.00 77.99  ? 102 ILE Z  CD1 1 
ATOM   18632 N N   . ASN S  1 88  ? 106.068 106.344 64.136  1.00 90.64  ? 103 ASN Z  N   1 
ATOM   18633 C CA  . ASN S  1 88  ? 104.905 105.477 64.355  1.00 98.50  ? 103 ASN Z  CA  1 
ATOM   18634 C C   . ASN S  1 88  ? 105.231 104.447 65.435  1.00 100.65 ? 103 ASN Z  C   1 
ATOM   18635 O O   . ASN S  1 88  ? 104.546 104.375 66.452  1.00 102.57 ? 103 ASN Z  O   1 
ATOM   18636 C CB  . ASN S  1 88  ? 104.352 104.766 63.111  1.00 105.06 ? 103 ASN Z  CB  1 
ATOM   18637 C CG  . ASN S  1 88  ? 103.118 103.932 63.417  1.00 114.08 ? 103 ASN Z  CG  1 
ATOM   18638 O OD1 . ASN S  1 88  ? 102.005 104.329 63.083  1.00 115.61 ? 103 ASN Z  OD1 1 
ATOM   18639 N ND2 . ASN S  1 88  ? 103.316 102.787 64.052  1.00 122.26 ? 103 ASN Z  ND2 1 
ATOM   18640 N N   . GLY S  1 89  ? 106.272 103.647 65.186  1.00 101.14 ? 104 GLY Z  N   1 
ATOM   18641 C CA  . GLY S  1 89  ? 106.582 102.503 66.034  1.00 103.90 ? 104 GLY Z  CA  1 
ATOM   18642 C C   . GLY S  1 89  ? 107.162 102.910 67.387  1.00 105.44 ? 104 GLY Z  C   1 
ATOM   18643 O O   . GLY S  1 89  ? 107.033 104.049 67.830  1.00 105.41 ? 104 GLY Z  O   1 
ATOM   18644 N N   . THR S  1 90  ? 107.845 101.957 68.036  1.00 107.27 ? 105 THR Z  N   1 
ATOM   18645 C CA  . THR S  1 90  ? 108.809 102.277 69.083  1.00 107.70 ? 105 THR Z  CA  1 
ATOM   18646 C C   . THR S  1 90  ? 110.033 102.977 68.479  1.00 105.47 ? 105 THR Z  C   1 
ATOM   18647 O O   . THR S  1 90  ? 110.407 102.715 67.337  1.00 104.20 ? 105 THR Z  O   1 
ATOM   18648 C CB  . THR S  1 90  ? 109.169 101.032 69.905  1.00 110.36 ? 105 THR Z  CB  1 
ATOM   18649 O OG1 . THR S  1 90  ? 109.941 101.453 71.030  1.00 111.60 ? 105 THR Z  OG1 1 
ATOM   18650 C CG2 . THR S  1 90  ? 109.955 99.996  69.130  1.00 111.11 ? 105 THR Z  CG2 1 
ATOM   18651 N N   . ALA S  1 91  ? 110.683 103.845 69.268  1.00 103.43 ? 106 ALA Z  N   1 
ATOM   18652 C CA  . ALA S  1 91  ? 111.843 104.606 68.817  1.00 99.90  ? 106 ALA Z  CA  1 
ATOM   18653 C C   . ALA S  1 91  ? 113.034 103.701 68.487  1.00 95.11  ? 106 ALA Z  C   1 
ATOM   18654 O O   . ALA S  1 91  ? 113.334 102.764 69.226  1.00 94.99  ? 106 ALA Z  O   1 
ATOM   18655 C CB  . ALA S  1 91  ? 112.213 105.611 69.874  1.00 102.06 ? 106 ALA Z  CB  1 
ATOM   18656 N N   . PRO S  1 92  ? 113.797 103.978 67.396  1.00 90.86  ? 107 PRO Z  N   1 
ATOM   18657 C CA  . PRO S  1 92  ? 115.071 103.301 67.162  1.00 88.43  ? 107 PRO Z  CA  1 
ATOM   18658 C C   . PRO S  1 92  ? 116.120 103.813 68.150  1.00 87.81  ? 107 PRO Z  C   1 
ATOM   18659 O O   . PRO S  1 92  ? 116.084 104.963 68.587  1.00 87.12  ? 107 PRO Z  O   1 
ATOM   18660 C CB  . PRO S  1 92  ? 115.437 103.710 65.729  1.00 87.60  ? 107 PRO Z  CB  1 
ATOM   18661 C CG  . PRO S  1 92  ? 114.826 105.082 65.591  1.00 88.81  ? 107 PRO Z  CG  1 
ATOM   18662 C CD  . PRO S  1 92  ? 113.528 105.001 66.373  1.00 90.11  ? 107 PRO Z  CD  1 
ATOM   18663 N N   . SER S  1 93  ? 117.068 102.938 68.493  1.00 86.50  ? 108 SER Z  N   1 
ATOM   18664 C CA  . SER S  1 93  ? 118.115 103.219 69.470  1.00 84.22  ? 108 SER Z  CA  1 
ATOM   18665 C C   . SER S  1 93  ? 119.454 102.714 68.928  1.00 82.70  ? 108 SER Z  C   1 
ATOM   18666 O O   . SER S  1 93  ? 119.533 101.598 68.414  1.00 84.52  ? 108 SER Z  O   1 
ATOM   18667 C CB  . SER S  1 93  ? 117.742 102.576 70.792  1.00 85.96  ? 108 SER Z  CB  1 
ATOM   18668 O OG  . SER S  1 93  ? 118.626 102.922 71.849  1.00 86.99  ? 108 SER Z  OG  1 
ATOM   18669 N N   . ILE S  1 94  ? 120.507 103.537 69.039  1.00 80.15  ? 109 ILE Z  N   1 
ATOM   18670 C CA  . ILE S  1 94  ? 121.836 103.205 68.552  1.00 79.19  ? 109 ILE Z  CA  1 
ATOM   18671 C C   . ILE S  1 94  ? 122.795 102.972 69.724  1.00 79.55  ? 109 ILE Z  C   1 
ATOM   18672 O O   . ILE S  1 94  ? 122.987 103.866 70.549  1.00 79.93  ? 109 ILE Z  O   1 
ATOM   18673 C CB  . ILE S  1 94  ? 122.333 104.261 67.540  1.00 77.87  ? 109 ILE Z  CB  1 
ATOM   18674 C CG1 . ILE S  1 94  ? 123.751 103.914 67.095  1.00 78.79  ? 109 ILE Z  CG1 1 
ATOM   18675 C CG2 . ILE S  1 94  ? 122.225 105.702 68.043  1.00 77.50  ? 109 ILE Z  CG2 1 
ATOM   18676 C CD1 . ILE S  1 94  ? 124.184 104.626 65.836  1.00 79.86  ? 109 ILE Z  CD1 1 
ATOM   18677 N N   . PRO S  1 95  ? 123.419 101.773 69.854  1.00 80.22  ? 110 PRO Z  N   1 
ATOM   18678 C CA  . PRO S  1 95  ? 124.301 101.468 70.981  1.00 79.82  ? 110 PRO Z  CA  1 
ATOM   18679 C C   . PRO S  1 95  ? 125.551 102.341 71.033  1.00 78.14  ? 110 PRO Z  C   1 
ATOM   18680 O O   . PRO S  1 95  ? 125.959 102.941 70.040  1.00 77.11  ? 110 PRO Z  O   1 
ATOM   18681 C CB  . PRO S  1 95  ? 124.675 99.983  70.808  1.00 81.17  ? 110 PRO Z  CB  1 
ATOM   18682 C CG  . PRO S  1 95  ? 123.629 99.425  69.869  1.00 82.82  ? 110 PRO Z  CG  1 
ATOM   18683 C CD  . PRO S  1 95  ? 123.250 100.599 68.992  1.00 80.31  ? 110 PRO Z  CD  1 
ATOM   18684 N N   . ALA S  1 96  ? 126.178 102.387 72.216  1.00 77.52  ? 111 ALA Z  N   1 
ATOM   18685 C CA  . ALA S  1 96  ? 127.407 103.134 72.453  1.00 74.95  ? 111 ALA Z  CA  1 
ATOM   18686 C C   . ALA S  1 96  ? 128.517 102.743 71.460  1.00 72.43  ? 111 ALA Z  C   1 
ATOM   18687 O O   . ALA S  1 96  ? 128.735 101.567 71.181  1.00 72.86  ? 111 ALA Z  O   1 
ATOM   18688 C CB  . ALA S  1 96  ? 127.835 102.888 73.879  1.00 78.12  ? 111 ALA Z  CB  1 
ATOM   18689 N N   . GLY S  1 97  ? 129.229 103.740 70.912  1.00 71.27  ? 112 GLY Z  N   1 
ATOM   18690 C CA  . GLY S  1 97  ? 130.373 103.512 70.032  1.00 72.40  ? 112 GLY Z  CA  1 
ATOM   18691 C C   . GLY S  1 97  ? 130.052 103.048 68.601  1.00 74.51  ? 112 GLY Z  C   1 
ATOM   18692 O O   . GLY S  1 97  ? 130.964 102.978 67.774  1.00 75.52  ? 112 GLY Z  O   1 
ATOM   18693 N N   . ARG S  1 98  ? 128.790 102.709 68.289  1.00 75.65  ? 113 ARG Z  N   1 
ATOM   18694 C CA  . ARG S  1 98  ? 128.424 102.143 66.990  1.00 77.52  ? 113 ARG Z  CA  1 
ATOM   18695 C C   . ARG S  1 98  ? 128.231 103.215 65.914  1.00 75.09  ? 113 ARG Z  C   1 
ATOM   18696 O O   . ARG S  1 98  ? 127.680 104.278 66.177  1.00 72.99  ? 113 ARG Z  O   1 
ATOM   18697 C CB  . ARG S  1 98  ? 127.138 101.313 67.110  1.00 82.17  ? 113 ARG Z  CB  1 
ATOM   18698 C CG  . ARG S  1 98  ? 127.238 100.106 68.031  1.00 89.14  ? 113 ARG Z  CG  1 
ATOM   18699 C CD  . ARG S  1 98  ? 128.258 99.069  67.595  1.00 94.96  ? 113 ARG Z  CD  1 
ATOM   18700 N NE  . ARG S  1 98  ? 127.996 98.529  66.263  1.00 100.03 ? 113 ARG Z  NE  1 
ATOM   18701 C CZ  . ARG S  1 98  ? 127.150 97.545  65.968  1.00 103.47 ? 113 ARG Z  CZ  1 
ATOM   18702 N NH1 . ARG S  1 98  ? 127.010 97.161  64.711  1.00 104.57 ? 113 ARG Z  NH1 1 
ATOM   18703 N NH2 . ARG S  1 98  ? 126.462 96.928  66.916  1.00 103.49 ? 113 ARG Z  NH2 1 
ATOM   18704 N N   . THR S  1 99  ? 128.638 102.895 64.677  1.00 74.05  ? 114 THR Z  N   1 
ATOM   18705 C CA  . THR S  1 99  ? 128.120 103.557 63.484  1.00 74.59  ? 114 THR Z  CA  1 
ATOM   18706 C C   . THR S  1 99  ? 127.250 102.553 62.733  1.00 75.87  ? 114 THR Z  C   1 
ATOM   18707 O O   . THR S  1 99  ? 127.724 101.463 62.416  1.00 78.93  ? 114 THR Z  O   1 
ATOM   18708 C CB  . THR S  1 99  ? 129.230 104.042 62.537  1.00 73.58  ? 114 THR Z  CB  1 
ATOM   18709 O OG1 . THR S  1 99  ? 130.134 104.874 63.259  1.00 74.68  ? 114 THR Z  OG1 1 
ATOM   18710 C CG2 . THR S  1 99  ? 128.702 104.836 61.359  1.00 74.91  ? 114 THR Z  CG2 1 
ATOM   18711 N N   . GLN S  1 100 ? 125.993 102.907 62.432  1.00 76.48  ? 115 GLN Z  N   1 
ATOM   18712 C CA  . GLN S  1 100 ? 125.110 101.991 61.723  1.00 77.33  ? 115 GLN Z  CA  1 
ATOM   18713 C C   . GLN S  1 100 ? 124.004 102.717 60.962  1.00 75.93  ? 115 GLN Z  C   1 
ATOM   18714 O O   . GLN S  1 100 ? 123.595 103.811 61.341  1.00 73.94  ? 115 GLN Z  O   1 
ATOM   18715 C CB  . GLN S  1 100 ? 124.504 100.969 62.689  1.00 78.25  ? 115 GLN Z  CB  1 
ATOM   18716 C CG  . GLN S  1 100 ? 123.717 101.573 63.850  1.00 81.02  ? 115 GLN Z  CG  1 
ATOM   18717 C CD  . GLN S  1 100 ? 122.840 100.539 64.518  1.00 83.92  ? 115 GLN Z  CD  1 
ATOM   18718 O OE1 . GLN S  1 100 ? 123.157 100.045 65.593  1.00 85.24  ? 115 GLN Z  OE1 1 
ATOM   18719 N NE2 . GLN S  1 100 ? 121.746 100.165 63.878  1.00 85.39  ? 115 GLN Z  NE2 1 
ATOM   18720 N N   . PRO S  1 101 ? 123.451 102.092 59.896  1.00 75.62  ? 116 PRO Z  N   1 
ATOM   18721 C CA  . PRO S  1 101 ? 122.134 102.457 59.391  1.00 73.95  ? 116 PRO Z  CA  1 
ATOM   18722 C C   . PRO S  1 101 ? 121.075 102.300 60.482  1.00 72.32  ? 116 PRO Z  C   1 
ATOM   18723 O O   . PRO S  1 101 ? 121.082 101.351 61.263  1.00 73.90  ? 116 PRO Z  O   1 
ATOM   18724 C CB  . PRO S  1 101 ? 121.868 101.463 58.250  1.00 75.49  ? 116 PRO Z  CB  1 
ATOM   18725 C CG  . PRO S  1 101 ? 123.248 100.980 57.849  1.00 76.06  ? 116 PRO Z  CG  1 
ATOM   18726 C CD  . PRO S  1 101 ? 124.016 100.961 59.154  1.00 75.33  ? 116 PRO Z  CD  1 
ATOM   18727 N N   . ILE S  1 102 ? 120.181 103.284 60.546  1.00 70.70  ? 117 ILE Z  N   1 
ATOM   18728 C CA  . ILE S  1 102 ? 119.029 103.338 61.435  1.00 70.54  ? 117 ILE Z  CA  1 
ATOM   18729 C C   . ILE S  1 102 ? 117.813 103.585 60.549  1.00 68.71  ? 117 ILE Z  C   1 
ATOM   18730 O O   . ILE S  1 102 ? 117.849 104.451 59.677  1.00 68.52  ? 117 ILE Z  O   1 
ATOM   18731 C CB  . ILE S  1 102 ? 119.232 104.453 62.492  1.00 72.08  ? 117 ILE Z  CB  1 
ATOM   18732 C CG1 . ILE S  1 102 ? 120.234 104.045 63.577  1.00 75.13  ? 117 ILE Z  CG1 1 
ATOM   18733 C CG2 . ILE S  1 102 ? 117.923 104.970 63.095  1.00 73.41  ? 117 ILE Z  CG2 1 
ATOM   18734 C CD1 . ILE S  1 102 ? 119.750 102.972 64.542  1.00 77.35  ? 117 ILE Z  CD1 1 
ATOM   18735 N N   . THR S  1 103 ? 116.740 102.808 60.753  1.00 68.39  ? 118 THR Z  N   1 
ATOM   18736 C CA  . THR S  1 103 ? 115.514 102.934 59.967  1.00 69.49  ? 118 THR Z  CA  1 
ATOM   18737 C C   . THR S  1 103 ? 114.302 102.974 60.894  1.00 68.10  ? 118 THR Z  C   1 
ATOM   18738 O O   . THR S  1 103 ? 114.203 102.176 61.826  1.00 70.60  ? 118 THR Z  O   1 
ATOM   18739 C CB  . THR S  1 103 ? 115.368 101.796 58.943  1.00 70.90  ? 118 THR Z  CB  1 
ATOM   18740 O OG1 . THR S  1 103 ? 116.432 101.894 58.000  1.00 71.81  ? 118 THR Z  OG1 1 
ATOM   18741 C CG2 . THR S  1 103 ? 114.075 101.837 58.152  1.00 73.21  ? 118 THR Z  CG2 1 
ATOM   18742 N N   . PHE S  1 104 ? 113.366 103.888 60.616  1.00 64.80  ? 119 PHE Z  N   1 
ATOM   18743 C CA  . PHE S  1 104 ? 112.157 104.020 61.416  1.00 64.29  ? 119 PHE Z  CA  1 
ATOM   18744 C C   . PHE S  1 104 ? 110.991 104.548 60.587  1.00 64.71  ? 119 PHE Z  C   1 
ATOM   18745 O O   . PHE S  1 104 ? 111.168 105.328 59.661  1.00 63.61  ? 119 PHE Z  O   1 
ATOM   18746 C CB  . PHE S  1 104 ? 112.400 104.892 62.649  1.00 62.85  ? 119 PHE Z  CB  1 
ATOM   18747 C CG  . PHE S  1 104 ? 112.985 106.265 62.403  1.00 61.64  ? 119 PHE Z  CG  1 
ATOM   18748 C CD1 . PHE S  1 104 ? 114.348 106.435 62.166  1.00 61.46  ? 119 PHE Z  CD1 1 
ATOM   18749 C CD2 . PHE S  1 104 ? 112.189 107.404 62.473  1.00 60.56  ? 119 PHE Z  CD2 1 
ATOM   18750 C CE1 . PHE S  1 104 ? 114.894 107.704 62.000  1.00 60.71  ? 119 PHE Z  CE1 1 
ATOM   18751 C CE2 . PHE S  1 104 ? 112.732 108.675 62.308  1.00 60.76  ? 119 PHE Z  CE2 1 
ATOM   18752 C CZ  . PHE S  1 104 ? 114.085 108.820 62.078  1.00 60.41  ? 119 PHE Z  CZ  1 
ATOM   18753 N N   . GLU S  1 105 ? 109.781 104.111 60.952  1.00 68.29  ? 120 GLU Z  N   1 
ATOM   18754 C CA  . GLU S  1 105 ? 108.543 104.545 60.320  1.00 69.59  ? 120 GLU Z  CA  1 
ATOM   18755 C C   . GLU S  1 105 ? 108.097 105.885 60.915  1.00 67.16  ? 120 GLU Z  C   1 
ATOM   18756 O O   . GLU S  1 105 ? 108.134 106.074 62.126  1.00 65.35  ? 120 GLU Z  O   1 
ATOM   18757 C CB  . GLU S  1 105 ? 107.450 103.499 60.559  1.00 74.96  ? 120 GLU Z  CB  1 
ATOM   18758 C CG  . GLU S  1 105 ? 107.726 102.122 59.962  1.00 82.68  ? 120 GLU Z  CG  1 
ATOM   18759 C CD  . GLU S  1 105 ? 107.343 101.935 58.502  1.00 87.51  ? 120 GLU Z  CD  1 
ATOM   18760 O OE1 . GLU S  1 105 ? 107.468 102.900 57.727  1.00 87.97  ? 120 GLU Z  OE1 1 
ATOM   18761 O OE2 . GLU S  1 105 ? 106.863 100.837 58.147  1.00 89.38  ? 120 GLU Z  OE2 1 
ATOM   18762 N N   . VAL S  1 106 ? 107.597 106.800 60.074  1.00 66.09  ? 121 VAL Z  N   1 
ATOM   18763 C CA  . VAL S  1 106 ? 107.180 108.122 60.527  1.00 65.47  ? 121 VAL Z  CA  1 
ATOM   18764 C C   . VAL S  1 106 ? 105.888 108.564 59.822  1.00 65.94  ? 121 VAL Z  C   1 
ATOM   18765 O O   . VAL S  1 106 ? 105.628 108.183 58.687  1.00 65.52  ? 121 VAL Z  O   1 
ATOM   18766 C CB  . VAL S  1 106 ? 108.337 109.130 60.359  1.00 66.29  ? 121 VAL Z  CB  1 
ATOM   18767 C CG1 . VAL S  1 106 ? 108.446 109.705 58.956  1.00 64.16  ? 121 VAL Z  CG1 1 
ATOM   18768 C CG2 . VAL S  1 106 ? 108.233 110.256 61.360  1.00 67.56  ? 121 VAL Z  CG2 1 
ATOM   18769 N N   . THR S  1 107 ? 105.086 109.397 60.504  1.00 67.08  ? 122 THR Z  N   1 
ATOM   18770 C CA  . THR S  1 107 ? 103.843 109.962 59.978  1.00 69.02  ? 122 THR Z  CA  1 
ATOM   18771 C C   . THR S  1 107 ? 103.824 111.480 60.165  1.00 69.16  ? 122 THR Z  C   1 
ATOM   18772 O O   . THR S  1 107 ? 104.371 111.981 61.142  1.00 67.86  ? 122 THR Z  O   1 
ATOM   18773 C CB  . THR S  1 107 ? 102.611 109.349 60.662  1.00 70.47  ? 122 THR Z  CB  1 
ATOM   18774 O OG1 . THR S  1 107 ? 102.659 109.550 62.075  1.00 71.73  ? 122 THR Z  OG1 1 
ATOM   18775 C CG2 . THR S  1 107 ? 102.454 107.872 60.392  1.00 71.55  ? 122 THR Z  CG2 1 
ATOM   18776 N N   . PRO S  1 108 ? 103.207 112.264 59.253  1.00 71.04  ? 123 PRO Z  N   1 
ATOM   18777 C CA  . PRO S  1 108 ? 103.040 113.703 59.448  1.00 73.17  ? 123 PRO Z  CA  1 
ATOM   18778 C C   . PRO S  1 108 ? 102.177 113.987 60.675  1.00 76.66  ? 123 PRO Z  C   1 
ATOM   18779 O O   . PRO S  1 108 ? 101.125 113.378 60.841  1.00 78.05  ? 123 PRO Z  O   1 
ATOM   18780 C CB  . PRO S  1 108 ? 102.339 114.188 58.169  1.00 73.01  ? 123 PRO Z  CB  1 
ATOM   18781 C CG  . PRO S  1 108 ? 102.556 113.078 57.165  1.00 71.68  ? 123 PRO Z  CG  1 
ATOM   18782 C CD  . PRO S  1 108 ? 102.635 111.814 57.985  1.00 70.44  ? 123 PRO Z  CD  1 
ATOM   18783 N N   . ALA S  1 109 ? 102.604 114.929 61.529  1.00 81.74  ? 124 ALA Z  N   1 
ATOM   18784 C CA  . ALA S  1 109 ? 101.880 115.222 62.767  1.00 86.67  ? 124 ALA Z  CA  1 
ATOM   18785 C C   . ALA S  1 109 ? 100.612 116.050 62.520  1.00 91.90  ? 124 ALA Z  C   1 
ATOM   18786 O O   . ALA S  1 109 ? 99.654  115.971 63.296  1.00 95.06  ? 124 ALA Z  O   1 
ATOM   18787 C CB  . ALA S  1 109 ? 102.803 115.888 63.755  1.00 86.15  ? 124 ALA Z  CB  1 
ATOM   18788 N N   . SER S  1 110 ? 100.627 116.870 61.458  1.00 97.33  ? 125 SER Z  N   1 
ATOM   18789 C CA  . SER S  1 110 ? 99.507  117.714 61.050  1.00 102.45 ? 125 SER Z  CA  1 
ATOM   18790 C C   . SER S  1 110 ? 99.556  117.966 59.539  1.00 104.87 ? 125 SER Z  C   1 
ATOM   18791 O O   . SER S  1 110 ? 100.610 117.836 58.918  1.00 105.88 ? 125 SER Z  O   1 
ATOM   18792 C CB  . SER S  1 110 ? 99.493  119.001 61.841  1.00 104.50 ? 125 SER Z  CB  1 
ATOM   18793 O OG  . SER S  1 110 ? 98.326  119.759 61.558  1.00 106.58 ? 125 SER Z  OG  1 
ATOM   18794 N N   . GLY S  1 111 ? 98.398  118.304 58.950  1.00 108.06 ? 126 GLY Z  N   1 
ATOM   18795 C CA  . GLY S  1 111 ? 98.266  118.525 57.515  1.00 110.06 ? 126 GLY Z  CA  1 
ATOM   18796 C C   . GLY S  1 111 ? 98.571  117.277 56.682  1.00 109.87 ? 126 GLY Z  C   1 
ATOM   18797 O O   . GLY S  1 111 ? 98.434  116.149 57.160  1.00 110.21 ? 126 GLY Z  O   1 
ATOM   18798 N N   . LYS S  1 112 ? 98.992  117.503 55.425  1.00 110.05 ? 127 LYS Z  N   1 
ATOM   18799 C CA  . LYS S  1 112 ? 99.282  116.443 54.470  1.00 110.02 ? 127 LYS Z  CA  1 
ATOM   18800 C C   . LYS S  1 112 ? 100.428 116.864 53.548  1.00 106.73 ? 127 LYS Z  C   1 
ATOM   18801 O O   . LYS S  1 112 ? 100.211 117.587 52.581  1.00 108.15 ? 127 LYS Z  O   1 
ATOM   18802 C CB  . LYS S  1 112 ? 98.010  116.061 53.700  1.00 115.03 ? 127 LYS Z  CB  1 
ATOM   18803 C CG  . LYS S  1 112 ? 98.191  115.017 52.603  1.00 119.48 ? 127 LYS Z  CG  1 
ATOM   18804 C CD  . LYS S  1 112 ? 98.848  113.730 53.073  1.00 124.10 ? 127 LYS Z  CD  1 
ATOM   18805 C CE  . LYS S  1 112 ? 98.947  112.650 52.010  1.00 127.22 ? 127 LYS Z  CE  1 
ATOM   18806 N NZ  . LYS S  1 112 ? 99.847  113.030 50.895  1.00 128.23 ? 127 LYS Z  NZ  1 
ATOM   18807 N N   . PRO S  1 113 ? 101.686 116.441 53.820  1.00 103.20 ? 128 PRO Z  N   1 
ATOM   18808 C CA  . PRO S  1 113 ? 102.810 116.729 52.935  1.00 98.35  ? 128 PRO Z  CA  1 
ATOM   18809 C C   . PRO S  1 113 ? 102.755 115.836 51.697  1.00 93.65  ? 128 PRO Z  C   1 
ATOM   18810 O O   . PRO S  1 113 ? 102.008 114.855 51.633  1.00 95.05  ? 128 PRO Z  O   1 
ATOM   18811 C CB  . PRO S  1 113 ? 104.047 116.407 53.791  1.00 101.02 ? 128 PRO Z  CB  1 
ATOM   18812 C CG  . PRO S  1 113 ? 103.563 115.315 54.716  1.00 102.31 ? 128 PRO Z  CG  1 
ATOM   18813 C CD  . PRO S  1 113 ? 102.100 115.633 54.971  1.00 103.54 ? 128 PRO Z  CD  1 
ATOM   18814 N N   . ASN S  1 114 ? 103.565 116.212 50.710  1.00 84.52  ? 129 ASN Z  N   1 
ATOM   18815 C CA  . ASN S  1 114 ? 103.631 115.524 49.437  1.00 77.77  ? 129 ASN Z  CA  1 
ATOM   18816 C C   . ASN S  1 114 ? 105.065 115.633 48.923  1.00 73.57  ? 129 ASN Z  C   1 
ATOM   18817 O O   . ASN S  1 114 ? 105.445 116.665 48.383  1.00 72.55  ? 129 ASN Z  O   1 
ATOM   18818 C CB  . ASN S  1 114 ? 102.580 116.105 48.491  1.00 78.40  ? 129 ASN Z  CB  1 
ATOM   18819 C CG  . ASN S  1 114 ? 102.593 115.469 47.122  1.00 80.19  ? 129 ASN Z  CG  1 
ATOM   18820 O OD1 . ASN S  1 114 ? 102.569 114.247 46.998  1.00 82.00  ? 129 ASN Z  OD1 1 
ATOM   18821 N ND2 . ASN S  1 114 ? 102.598 116.287 46.083  1.00 79.12  ? 129 ASN Z  ND2 1 
ATOM   18822 N N   . PHE S  1 115 ? 105.877 114.595 49.152  1.00 68.46  ? 130 PHE Z  N   1 
ATOM   18823 C CA  . PHE S  1 115 ? 107.252 114.592 48.684  1.00 64.72  ? 130 PHE Z  CA  1 
ATOM   18824 C C   . PHE S  1 115 ? 107.316 114.230 47.196  1.00 64.51  ? 130 PHE Z  C   1 
ATOM   18825 O O   . PHE S  1 115 ? 106.512 113.441 46.712  1.00 66.96  ? 130 PHE Z  O   1 
ATOM   18826 C CB  . PHE S  1 115 ? 108.063 113.620 49.533  1.00 63.03  ? 130 PHE Z  CB  1 
ATOM   18827 C CG  . PHE S  1 115 ? 108.004 113.841 51.025  1.00 61.44  ? 130 PHE Z  CG  1 
ATOM   18828 C CD1 . PHE S  1 115 ? 108.714 114.879 51.619  1.00 60.88  ? 130 PHE Z  CD1 1 
ATOM   18829 C CD2 . PHE S  1 115 ? 107.281 112.978 51.845  1.00 60.90  ? 130 PHE Z  CD2 1 
ATOM   18830 C CE1 . PHE S  1 115 ? 108.692 115.062 52.998  1.00 61.03  ? 130 PHE Z  CE1 1 
ATOM   18831 C CE2 . PHE S  1 115 ? 107.261 113.154 53.228  1.00 61.55  ? 130 PHE Z  CE2 1 
ATOM   18832 C CZ  . PHE S  1 115 ? 107.967 114.198 53.803  1.00 61.59  ? 130 PHE Z  CZ  1 
ATOM   18833 N N   . SER S  1 116 ? 108.296 114.796 46.475  1.00 62.39  ? 131 SER Z  N   1 
ATOM   18834 C CA  . SER S  1 116 ? 108.515 114.552 45.050  1.00 64.05  ? 131 SER Z  CA  1 
ATOM   18835 C C   . SER S  1 116 ? 109.774 113.708 44.828  1.00 65.29  ? 131 SER Z  C   1 
ATOM   18836 O O   . SER S  1 116 ? 110.794 113.957 45.460  1.00 65.25  ? 131 SER Z  O   1 
ATOM   18837 C CB  . SER S  1 116 ? 108.566 115.861 44.291  1.00 64.99  ? 131 SER Z  CB  1 
ATOM   18838 O OG  . SER S  1 116 ? 109.545 116.739 44.826  1.00 64.28  ? 131 SER Z  OG  1 
ATOM   18839 N N   . PRO S  1 117 ? 109.748 112.665 43.954  1.00 66.39  ? 132 PRO Z  N   1 
ATOM   18840 C CA  . PRO S  1 117 ? 110.903 111.801 43.712  1.00 65.15  ? 132 PRO Z  CA  1 
ATOM   18841 C C   . PRO S  1 117 ? 112.195 112.538 43.377  1.00 63.74  ? 132 PRO Z  C   1 
ATOM   18842 O O   . PRO S  1 117 ? 112.215 113.469 42.572  1.00 63.78  ? 132 PRO Z  O   1 
ATOM   18843 C CB  . PRO S  1 117 ? 110.472 110.910 42.540  1.00 67.04  ? 132 PRO Z  CB  1 
ATOM   18844 C CG  . PRO S  1 117 ? 108.975 110.808 42.721  1.00 69.11  ? 132 PRO Z  CG  1 
ATOM   18845 C CD  . PRO S  1 117 ? 108.573 112.183 43.219  1.00 67.52  ? 132 PRO Z  CD  1 
ATOM   18846 N N   . GLY S  1 118 ? 113.279 112.116 44.036  1.00 60.91  ? 133 GLY Z  N   1 
ATOM   18847 C CA  . GLY S  1 118 ? 114.616 112.667 43.842  1.00 58.01  ? 133 GLY Z  CA  1 
ATOM   18848 C C   . GLY S  1 118 ? 114.845 114.041 44.481  1.00 55.20  ? 133 GLY Z  C   1 
ATOM   18849 O O   . GLY S  1 118 ? 115.978 114.523 44.481  1.00 56.53  ? 133 GLY Z  O   1 
ATOM   18850 N N   . ALA S  1 119 ? 113.808 114.667 45.051  1.00 51.84  ? 134 ALA Z  N   1 
ATOM   18851 C CA  . ALA S  1 119 ? 113.976 115.928 45.766  1.00 49.43  ? 134 ALA Z  CA  1 
ATOM   18852 C C   . ALA S  1 119 ? 114.581 115.701 47.156  1.00 47.65  ? 134 ALA Z  C   1 
ATOM   18853 O O   . ALA S  1 119 ? 114.411 114.640 47.761  1.00 46.77  ? 134 ALA Z  O   1 
ATOM   18854 C CB  . ALA S  1 119 ? 112.659 116.671 45.822  1.00 49.51  ? 134 ALA Z  CB  1 
ATOM   18855 N N   . SER S  1 120 ? 115.282 116.727 47.657  1.00 46.10  ? 135 SER Z  N   1 
ATOM   18856 C CA  . SER S  1 120 ? 115.954 116.710 48.951  1.00 44.97  ? 135 SER Z  CA  1 
ATOM   18857 C C   . SER S  1 120 ? 115.165 117.512 49.979  1.00 44.28  ? 135 SER Z  C   1 
ATOM   18858 O O   . SER S  1 120 ? 114.776 118.649 49.722  1.00 45.88  ? 135 SER Z  O   1 
ATOM   18859 C CB  . SER S  1 120 ? 117.331 117.297 48.841  1.00 44.79  ? 135 SER Z  CB  1 
ATOM   18860 O OG  . SER S  1 120 ? 118.146 116.512 47.995  1.00 47.76  ? 135 SER Z  OG  1 
ATOM   18861 N N   . TYR S  1 121 ? 114.990 116.933 51.167  1.00 42.00  ? 136 TYR Z  N   1 
ATOM   18862 C CA  . TYR S  1 121 ? 114.277 117.528 52.289  1.00 41.93  ? 136 TYR Z  CA  1 
ATOM   18863 C C   . TYR S  1 121 ? 115.211 117.500 53.494  1.00 41.56  ? 136 TYR Z  C   1 
ATOM   18864 O O   . TYR S  1 121 ? 115.886 116.498 53.714  1.00 41.62  ? 136 TYR Z  O   1 
ATOM   18865 C CB  . TYR S  1 121 ? 112.996 116.724 52.558  1.00 41.61  ? 136 TYR Z  CB  1 
ATOM   18866 C CG  . TYR S  1 121 ? 112.088 116.724 51.352  1.00 42.60  ? 136 TYR Z  CG  1 
ATOM   18867 C CD1 . TYR S  1 121 ? 111.183 117.758 51.146  1.00 42.82  ? 136 TYR Z  CD1 1 
ATOM   18868 C CD2 . TYR S  1 121 ? 112.200 115.745 50.370  1.00 42.74  ? 136 TYR Z  CD2 1 
ATOM   18869 C CE1 . TYR S  1 121 ? 110.416 117.819 49.990  1.00 43.13  ? 136 TYR Z  CE1 1 
ATOM   18870 C CE2 . TYR S  1 121 ? 111.442 115.795 49.206  1.00 44.16  ? 136 TYR Z  CE2 1 
ATOM   18871 C CZ  . TYR S  1 121 ? 110.551 116.845 49.014  1.00 44.43  ? 136 TYR Z  CZ  1 
ATOM   18872 O OH  . TYR S  1 121 ? 109.806 116.944 47.870  1.00 47.17  ? 136 TYR Z  OH  1 
ATOM   18873 N N   . THR S  1 122 ? 115.267 118.569 54.295  1.00 42.11  ? 137 THR Z  N   1 
ATOM   18874 C CA  . THR S  1 122 ? 116.010 118.433 55.542  1.00 44.40  ? 137 THR Z  CA  1 
ATOM   18875 C C   . THR S  1 122 ? 115.160 117.694 56.562  1.00 42.82  ? 137 THR Z  C   1 
ATOM   18876 O O   . THR S  1 122 ? 113.941 117.821 56.591  1.00 43.63  ? 137 THR Z  O   1 
ATOM   18877 C CB  . THR S  1 122 ? 116.503 119.763 56.121  1.00 45.37  ? 137 THR Z  CB  1 
ATOM   18878 O OG1 . THR S  1 122 ? 115.399 120.571 56.525  1.00 49.44  ? 137 THR Z  OG1 1 
ATOM   18879 C CG2 . THR S  1 122 ? 117.287 120.557 55.112  1.00 45.26  ? 137 THR Z  CG2 1 
ATOM   18880 N N   . ALA S  1 123 ? 115.797 116.878 57.389  1.00 42.03  ? 138 ALA Z  N   1 
ATOM   18881 C CA  . ALA S  1 123 ? 115.180 116.416 58.611  1.00 42.49  ? 138 ALA Z  CA  1 
ATOM   18882 C C   . ALA S  1 123 ? 116.093 116.856 59.744  1.00 42.35  ? 138 ALA Z  C   1 
ATOM   18883 O O   . ALA S  1 123 ? 117.304 116.748 59.627  1.00 43.29  ? 138 ALA Z  O   1 
ATOM   18884 C CB  . ALA S  1 123 ? 115.027 114.912 58.575  1.00 42.24  ? 138 ALA Z  CB  1 
ATOM   18885 N N   . THR S  1 124 ? 115.535 117.359 60.847  1.00 42.17  ? 139 THR Z  N   1 
ATOM   18886 C CA  . THR S  1 124 ? 116.307 117.410 62.075  1.00 43.55  ? 139 THR Z  CA  1 
ATOM   18887 C C   . THR S  1 124 ? 115.810 116.277 62.951  1.00 42.13  ? 139 THR Z  C   1 
ATOM   18888 O O   . THR S  1 124 ? 114.624 116.200 63.269  1.00 41.39  ? 139 THR Z  O   1 
ATOM   18889 C CB  . THR S  1 124 ? 116.183 118.744 62.817  1.00 45.83  ? 139 THR Z  CB  1 
ATOM   18890 O OG1 . THR S  1 124 ? 114.835 118.893 63.252  1.00 48.46  ? 139 THR Z  OG1 1 
ATOM   18891 C CG2 . THR S  1 124 ? 116.529 119.927 61.944  1.00 45.63  ? 139 THR Z  CG2 1 
ATOM   18892 N N   . ILE S  1 125 ? 116.725 115.391 63.319  1.00 43.03  ? 140 ILE Z  N   1 
ATOM   18893 C CA  . ILE S  1 125 ? 116.397 114.274 64.179  1.00 44.41  ? 140 ILE Z  CA  1 
ATOM   18894 C C   . ILE S  1 125 ? 116.854 114.671 65.579  1.00 44.23  ? 140 ILE Z  C   1 
ATOM   18895 O O   . ILE S  1 125 ? 117.985 115.121 65.744  1.00 43.67  ? 140 ILE Z  O   1 
ATOM   18896 C CB  . ILE S  1 125 ? 117.040 112.972 63.658  1.00 45.13  ? 140 ILE Z  CB  1 
ATOM   18897 C CG1 . ILE S  1 125 ? 116.677 112.701 62.192  1.00 46.76  ? 140 ILE Z  CG1 1 
ATOM   18898 C CG2 . ILE S  1 125 ? 116.601 111.805 64.513  1.00 45.18  ? 140 ILE Z  CG2 1 
ATOM   18899 C CD1 . ILE S  1 125 ? 117.709 113.140 61.178  1.00 49.33  ? 140 ILE Z  CD1 1 
ATOM   18900 N N   . TYR S  1 126 ? 115.960 114.557 66.564  1.00 44.65  ? 141 TYR Z  N   1 
ATOM   18901 C CA  . TYR S  1 126 ? 116.267 114.900 67.941  1.00 44.57  ? 141 TYR Z  CA  1 
ATOM   18902 C C   . TYR S  1 126 ? 116.430 113.631 68.763  1.00 45.34  ? 141 TYR Z  C   1 
ATOM   18903 O O   . TYR S  1 126 ? 115.533 112.799 68.847  1.00 47.81  ? 141 TYR Z  O   1 
ATOM   18904 C CB  . TYR S  1 126 ? 115.185 115.807 68.523  1.00 42.89  ? 141 TYR Z  CB  1 
ATOM   18905 C CG  . TYR S  1 126 ? 115.234 117.209 67.983  1.00 42.10  ? 141 TYR Z  CG  1 
ATOM   18906 C CD1 . TYR S  1 126 ? 116.180 118.113 68.450  1.00 40.77  ? 141 TYR Z  CD1 1 
ATOM   18907 C CD2 . TYR S  1 126 ? 114.352 117.625 66.993  1.00 41.37  ? 141 TYR Z  CD2 1 
ATOM   18908 C CE1 . TYR S  1 126 ? 116.241 119.408 67.956  1.00 39.63  ? 141 TYR Z  CE1 1 
ATOM   18909 C CE2 . TYR S  1 126 ? 114.409 118.916 66.479  1.00 40.09  ? 141 TYR Z  CE2 1 
ATOM   18910 C CZ  . TYR S  1 126 ? 115.350 119.811 66.969  1.00 40.56  ? 141 TYR Z  CZ  1 
ATOM   18911 O OH  . TYR S  1 126 ? 115.414 121.092 66.496  1.00 40.30  ? 141 TYR Z  OH  1 
ATOM   18912 N N   . PHE S  1 127 ? 117.590 113.512 69.399  1.00 47.08  ? 142 PHE Z  N   1 
ATOM   18913 C CA  . PHE S  1 127 ? 117.985 112.324 70.144  1.00 49.75  ? 142 PHE Z  CA  1 
ATOM   18914 C C   . PHE S  1 127 ? 117.771 112.521 71.647  1.00 52.03  ? 142 PHE Z  C   1 
ATOM   18915 O O   . PHE S  1 127 ? 117.585 113.641 72.108  1.00 52.66  ? 142 PHE Z  O   1 
ATOM   18916 C CB  . PHE S  1 127 ? 119.430 112.004 69.768  1.00 48.21  ? 142 PHE Z  CB  1 
ATOM   18917 C CG  . PHE S  1 127 ? 119.590 111.675 68.301  1.00 46.06  ? 142 PHE Z  CG  1 
ATOM   18918 C CD1 . PHE S  1 127 ? 119.447 110.369 67.845  1.00 44.84  ? 142 PHE Z  CD1 1 
ATOM   18919 C CD2 . PHE S  1 127 ? 119.834 112.678 67.365  1.00 45.06  ? 142 PHE Z  CD2 1 
ATOM   18920 C CE1 . PHE S  1 127 ? 119.569 110.074 66.491  1.00 44.91  ? 142 PHE Z  CE1 1 
ATOM   18921 C CE2 . PHE S  1 127 ? 119.936 112.386 66.009  1.00 44.71  ? 142 PHE Z  CE2 1 
ATOM   18922 C CZ  . PHE S  1 127 ? 119.809 111.082 65.576  1.00 44.15  ? 142 PHE Z  CZ  1 
ATOM   18923 N N   . SER S  1 128 ? 117.840 111.439 72.436  1.00 56.52  ? 143 SER Z  N   1 
ATOM   18924 C CA  . SER S  1 128 ? 117.577 111.470 73.878  1.00 60.31  ? 143 SER Z  CA  1 
ATOM   18925 C C   . SER S  1 128 ? 118.569 112.309 74.703  1.00 63.41  ? 143 SER Z  C   1 
ATOM   18926 O O   . SER S  1 128 ? 118.329 112.561 75.886  1.00 66.73  ? 143 SER Z  O   1 
ATOM   18927 C CB  . SER S  1 128 ? 117.364 110.073 74.417  1.00 60.27  ? 143 SER Z  CB  1 
ATOM   18928 O OG  . SER S  1 128 ? 118.543 109.293 74.291  1.00 61.69  ? 143 SER Z  OG  1 
ATOM   18929 N N   . ASN S  1 129 ? 119.642 112.819 74.075  1.00 65.04  ? 144 ASN Z  N   1 
ATOM   18930 C CA  . ASN S  1 129 ? 120.494 113.867 74.637  1.00 65.98  ? 144 ASN Z  CA  1 
ATOM   18931 C C   . ASN S  1 129 ? 119.835 115.260 74.647  1.00 67.28  ? 144 ASN Z  C   1 
ATOM   18932 O O   . ASN S  1 129 ? 120.421 116.215 75.166  1.00 70.22  ? 144 ASN Z  O   1 
ATOM   18933 C CB  . ASN S  1 129 ? 121.765 114.035 73.795  1.00 70.83  ? 144 ASN Z  CB  1 
ATOM   18934 C CG  . ASN S  1 129 ? 122.490 112.740 73.479  1.00 71.40  ? 144 ASN Z  CG  1 
ATOM   18935 O OD1 . ASN S  1 129 ? 122.501 111.813 74.284  1.00 74.17  ? 144 ASN Z  OD1 1 
ATOM   18936 N ND2 . ASN S  1 129 ? 123.084 112.663 72.302  1.00 70.27  ? 144 ASN Z  ND2 1 
ATOM   18937 N N   . GLY S  1 130 ? 118.681 115.431 73.992  1.00 66.67  ? 145 GLY Z  N   1 
ATOM   18938 C CA  . GLY S  1 130 ? 118.187 116.744 73.593  1.00 66.48  ? 145 GLY Z  CA  1 
ATOM   18939 C C   . GLY S  1 130 ? 118.905 117.336 72.373  1.00 65.60  ? 145 GLY Z  C   1 
ATOM   18940 O O   . GLY S  1 130 ? 118.488 118.373 71.853  1.00 66.93  ? 145 GLY Z  O   1 
ATOM   18941 N N   . GLN S  1 131 ? 119.962 116.661 71.893  1.00 58.18  ? 146 GLN Z  N   1 
ATOM   18942 C CA  . GLN S  1 131 ? 120.736 117.047 70.715  1.00 53.40  ? 146 GLN Z  CA  1 
ATOM   18943 C C   . GLN S  1 131 ? 119.895 116.917 69.443  1.00 50.08  ? 146 GLN Z  C   1 
ATOM   18944 O O   . GLN S  1 131 ? 119.269 115.883 69.222  1.00 49.52  ? 146 GLN Z  O   1 
ATOM   18945 C CB  . GLN S  1 131 ? 121.955 116.126 70.618  1.00 50.56  ? 146 GLN Z  CB  1 
ATOM   18946 C CG  . GLN S  1 131 ? 122.930 116.513 69.516  1.00 49.19  ? 146 GLN Z  CG  1 
ATOM   18947 C CD  . GLN S  1 131 ? 124.055 115.526 69.313  1.00 48.23  ? 146 GLN Z  CD  1 
ATOM   18948 O OE1 . GLN S  1 131 ? 124.174 114.505 69.983  1.00 49.10  ? 146 GLN Z  OE1 1 
ATOM   18949 N NE2 . GLN S  1 131 ? 124.915 115.810 68.352  1.00 47.09  ? 146 GLN Z  NE2 1 
ATOM   18950 N N   . GLY S  1 132 ? 119.932 117.946 68.587  1.00 48.09  ? 147 GLY Z  N   1 
ATOM   18951 C CA  . GLY S  1 132 ? 119.344 117.874 67.259  1.00 48.28  ? 147 GLY Z  CA  1 
ATOM   18952 C C   . GLY S  1 132 ? 120.413 117.863 66.171  1.00 48.07  ? 147 GLY Z  C   1 
ATOM   18953 O O   . GLY S  1 132 ? 121.303 118.709 66.173  1.00 49.16  ? 147 GLY Z  O   1 
ATOM   18954 N N   . ALA S  1 133 ? 120.318 116.919 65.233  1.00 46.59  ? 148 ALA Z  N   1 
ATOM   18955 C CA  . ALA S  1 133 ? 121.224 116.855 64.094  1.00 45.08  ? 148 ALA Z  CA  1 
ATOM   18956 C C   . ALA S  1 133 ? 120.442 117.119 62.809  1.00 43.94  ? 148 ALA Z  C   1 
ATOM   18957 O O   . ALA S  1 133 ? 119.486 116.402 62.530  1.00 44.02  ? 148 ALA Z  O   1 
ATOM   18958 C CB  . ALA S  1 133 ? 121.894 115.498 64.078  1.00 46.19  ? 148 ALA Z  CB  1 
ATOM   18959 N N   . PRO S  1 134 ? 120.799 118.138 61.988  1.00 42.88  ? 149 PRO Z  N   1 
ATOM   18960 C CA  . PRO S  1 134 ? 120.236 118.270 60.646  1.00 41.71  ? 149 PRO Z  CA  1 
ATOM   18961 C C   . PRO S  1 134 ? 120.824 117.212 59.712  1.00 40.97  ? 149 PRO Z  C   1 
ATOM   18962 O O   . PRO S  1 134 ? 122.009 116.897 59.764  1.00 43.13  ? 149 PRO Z  O   1 
ATOM   18963 C CB  . PRO S  1 134 ? 120.649 119.680 60.198  1.00 41.88  ? 149 PRO Z  CB  1 
ATOM   18964 C CG  . PRO S  1 134 ? 121.905 119.987 60.997  1.00 42.05  ? 149 PRO Z  CG  1 
ATOM   18965 C CD  . PRO S  1 134 ? 121.769 119.204 62.288  1.00 42.37  ? 149 PRO Z  CD  1 
ATOM   18966 N N   . ALA S  1 135 ? 119.972 116.675 58.843  1.00 40.48  ? 150 ALA Z  N   1 
ATOM   18967 C CA  . ALA S  1 135 ? 120.314 115.661 57.855  1.00 40.47  ? 150 ALA Z  CA  1 
ATOM   18968 C C   . ALA S  1 135 ? 119.545 115.947 56.565  1.00 40.00  ? 150 ALA Z  C   1 
ATOM   18969 O O   . ALA S  1 135 ? 118.467 116.541 56.604  1.00 40.07  ? 150 ALA Z  O   1 
ATOM   18970 C CB  . ALA S  1 135 ? 119.938 114.309 58.404  1.00 41.49  ? 150 ALA Z  CB  1 
ATOM   18971 N N   . THR S  1 136 ? 120.074 115.537 55.409  1.00 41.97  ? 151 THR Z  N   1 
ATOM   18972 C CA  . THR S  1 136 ? 119.312 115.637 54.166  1.00 42.52  ? 151 THR Z  CA  1 
ATOM   18973 C C   . THR S  1 136 ? 118.762 114.258 53.838  1.00 42.72  ? 151 THR Z  C   1 
ATOM   18974 O O   . THR S  1 136 ? 119.524 113.293 53.782  1.00 44.02  ? 151 THR Z  O   1 
ATOM   18975 C CB  . THR S  1 136 ? 120.186 116.118 52.999  1.00 43.45  ? 151 THR Z  CB  1 
ATOM   18976 O OG1 . THR S  1 136 ? 120.564 117.471 53.239  1.00 44.15  ? 151 THR Z  OG1 1 
ATOM   18977 C CG2 . THR S  1 136 ? 119.486 116.071 51.657  1.00 45.10  ? 151 THR Z  CG2 1 
ATOM   18978 N N   . LEU S  1 137 ? 117.450 114.170 53.612  1.00 42.40  ? 152 LEU Z  N   1 
ATOM   18979 C CA  . LEU S  1 137 ? 116.796 112.966 53.130  1.00 43.58  ? 152 LEU Z  CA  1 
ATOM   18980 C C   . LEU S  1 137 ? 116.419 113.177 51.664  1.00 44.40  ? 152 LEU Z  C   1 
ATOM   18981 O O   . LEU S  1 137 ? 115.840 114.202 51.320  1.00 44.28  ? 152 LEU Z  O   1 
ATOM   18982 C CB  . LEU S  1 137 ? 115.540 112.688 53.963  1.00 43.87  ? 152 LEU Z  CB  1 
ATOM   18983 C CG  . LEU S  1 137 ? 115.699 112.665 55.485  1.00 43.89  ? 152 LEU Z  CG  1 
ATOM   18984 C CD1 . LEU S  1 137 ? 114.362 112.333 56.122  1.00 42.78  ? 152 LEU Z  CD1 1 
ATOM   18985 C CD2 . LEU S  1 137 ? 116.731 111.638 55.923  1.00 42.68  ? 152 LEU Z  CD2 1 
ATOM   18986 N N   . ILE S  1 138 ? 116.720 112.206 50.798  1.00 46.46  ? 153 ILE Z  N   1 
ATOM   18987 C CA  . ILE S  1 138 ? 116.278 112.245 49.409  1.00 48.89  ? 153 ILE Z  CA  1 
ATOM   18988 C C   . ILE S  1 138 ? 115.068 111.324 49.274  1.00 51.82  ? 153 ILE Z  C   1 
ATOM   18989 O O   . ILE S  1 138 ? 115.129 110.169 49.686  1.00 51.17  ? 153 ILE Z  O   1 
ATOM   18990 C CB  . ILE S  1 138 ? 117.428 111.869 48.449  1.00 48.76  ? 153 ILE Z  CB  1 
ATOM   18991 C CG1 . ILE S  1 138 ? 118.602 112.842 48.601  1.00 49.14  ? 153 ILE Z  CG1 1 
ATOM   18992 C CG2 . ILE S  1 138 ? 116.934 111.825 47.007  1.00 48.55  ? 153 ILE Z  CG2 1 
ATOM   18993 C CD1 . ILE S  1 138 ? 119.846 112.473 47.811  1.00 50.91  ? 153 ILE Z  CD1 1 
ATOM   18994 N N   . TYR S  1 139 ? 113.960 111.832 48.722  1.00 55.88  ? 154 TYR Z  N   1 
ATOM   18995 C CA  . TYR S  1 139 ? 112.739 111.042 48.595  1.00 60.29  ? 154 TYR Z  CA  1 
ATOM   18996 C C   . TYR S  1 139 ? 112.804 110.036 47.438  1.00 62.70  ? 154 TYR Z  C   1 
ATOM   18997 O O   . TYR S  1 139 ? 113.230 110.369 46.338  1.00 63.00  ? 154 TYR Z  O   1 
ATOM   18998 C CB  . TYR S  1 139 ? 111.507 111.946 48.535  1.00 59.16  ? 154 TYR Z  CB  1 
ATOM   18999 C CG  . TYR S  1 139 ? 110.212 111.173 48.431  1.00 61.41  ? 154 TYR Z  CG  1 
ATOM   19000 C CD1 . TYR S  1 139 ? 109.645 110.539 49.536  1.00 62.68  ? 154 TYR Z  CD1 1 
ATOM   19001 C CD2 . TYR S  1 139 ? 109.568 111.060 47.206  1.00 62.62  ? 154 TYR Z  CD2 1 
ATOM   19002 C CE1 . TYR S  1 139 ? 108.456 109.821 49.425  1.00 63.68  ? 154 TYR Z  CE1 1 
ATOM   19003 C CE2 . TYR S  1 139 ? 108.381 110.350 47.085  1.00 63.40  ? 154 TYR Z  CE2 1 
ATOM   19004 C CZ  . TYR S  1 139 ? 107.823 109.733 48.195  1.00 64.56  ? 154 TYR Z  CZ  1 
ATOM   19005 O OH  . TYR S  1 139 ? 106.662 109.020 48.058  1.00 67.56  ? 154 TYR Z  OH  1 
ATOM   19006 N N   . GLN S  1 140 ? 112.345 108.800 47.696  1.00 69.36  ? 155 GLN Z  N   1 
ATOM   19007 C CA  . GLN S  1 140 ? 112.519 107.649 46.810  1.00 77.02  ? 155 GLN Z  CA  1 
ATOM   19008 C C   . GLN S  1 140 ? 111.221 107.118 46.171  1.00 82.48  ? 155 GLN Z  C   1 
ATOM   19009 O O   . GLN S  1 140 ? 111.301 106.415 45.156  1.00 86.76  ? 155 GLN Z  O   1 
ATOM   19010 C CB  . GLN S  1 140 ? 113.167 106.505 47.597  1.00 79.53  ? 155 GLN Z  CB  1 
ATOM   19011 C CG  . GLN S  1 140 ? 114.488 106.851 48.287  1.00 82.20  ? 155 GLN Z  CG  1 
ATOM   19012 C CD  . GLN S  1 140 ? 115.595 107.213 47.319  1.00 83.43  ? 155 GLN Z  CD  1 
ATOM   19013 O OE1 . GLN S  1 140 ? 115.834 106.510 46.338  1.00 85.01  ? 155 GLN Z  OE1 1 
ATOM   19014 N NE2 . GLN S  1 140 ? 116.326 108.286 47.593  1.00 83.71  ? 155 GLN Z  NE2 1 
ATOM   19015 N N   . GLY S  1 141 ? 110.042 107.423 46.755  1.00 87.04  ? 156 GLY Z  N   1 
ATOM   19016 C CA  . GLY S  1 141 ? 108.787 106.709 46.504  1.00 93.43  ? 156 GLY Z  CA  1 
ATOM   19017 C C   . GLY S  1 141 ? 107.909 107.301 45.405  1.00 99.44  ? 156 GLY Z  C   1 
ATOM   19018 O O   . GLY S  1 141 ? 106.849 107.874 45.713  1.00 99.77  ? 156 GLY Z  O   1 
ATOM   19019 O OXT . GLY S  1 141 ? 108.234 107.222 44.216  1.00 100.41 ? 156 GLY Z  OXT 1 
ATOM   19020 N N   . LEU T  1 1   ? 137.293 135.060 109.496 1.00 91.21  ? 16  LEU c  N   1 
ATOM   19021 C CA  . LEU T  1 1   ? 138.697 134.828 109.028 1.00 91.67  ? 16  LEU c  CA  1 
ATOM   19022 C C   . LEU T  1 1   ? 138.674 134.031 107.714 1.00 88.21  ? 16  LEU c  C   1 
ATOM   19023 O O   . LEU T  1 1   ? 139.300 134.433 106.736 1.00 87.94  ? 16  LEU c  O   1 
ATOM   19024 C CB  . LEU T  1 1   ? 139.500 134.137 110.144 1.00 94.45  ? 16  LEU c  CB  1 
ATOM   19025 C CG  . LEU T  1 1   ? 141.004 133.969 109.900 1.00 95.53  ? 16  LEU c  CG  1 
ATOM   19026 C CD1 . LEU T  1 1   ? 141.694 135.311 109.679 1.00 95.19  ? 16  LEU c  CD1 1 
ATOM   19027 C CD2 . LEU T  1 1   ? 141.658 133.223 111.051 1.00 95.50  ? 16  LEU c  CD2 1 
ATOM   19028 N N   . SER T  1 2   ? 137.877 132.949 107.648 1.00 84.00  ? 17  SER c  N   1 
ATOM   19029 C CA  . SER T  1 2   ? 137.827 132.002 106.522 1.00 79.67  ? 17  SER c  CA  1 
ATOM   19030 C C   . SER T  1 2   ? 137.476 132.629 105.159 1.00 77.82  ? 17  SER c  C   1 
ATOM   19031 O O   . SER T  1 2   ? 137.968 132.170 104.127 1.00 78.25  ? 17  SER c  O   1 
ATOM   19032 C CB  . SER T  1 2   ? 136.929 130.828 106.832 1.00 79.29  ? 17  SER c  CB  1 
ATOM   19033 O OG  . SER T  1 2   ? 135.562 131.206 106.766 1.00 81.72  ? 17  SER c  OG  1 
ATOM   19034 N N   . GLY T  1 3   ? 136.619 133.665 105.141 1.00 73.16  ? 18  GLY c  N   1 
ATOM   19035 C CA  . GLY T  1 3   ? 136.096 134.282 103.923 1.00 68.50  ? 18  GLY c  CA  1 
ATOM   19036 C C   . GLY T  1 3   ? 137.179 134.766 102.954 1.00 66.65  ? 18  GLY c  C   1 
ATOM   19037 O O   . GLY T  1 3   ? 137.079 134.561 101.742 1.00 66.42  ? 18  GLY c  O   1 
ATOM   19038 N N   . ALA T  1 4   ? 138.242 135.363 103.504 1.00 64.82  ? 19  ALA c  N   1 
ATOM   19039 C CA  . ALA T  1 4   ? 139.378 135.859 102.741 1.00 64.48  ? 19  ALA c  CA  1 
ATOM   19040 C C   . ALA T  1 4   ? 140.212 134.713 102.152 1.00 63.71  ? 19  ALA c  C   1 
ATOM   19041 O O   . ALA T  1 4   ? 140.580 134.759 100.979 1.00 63.17  ? 19  ALA c  O   1 
ATOM   19042 C CB  . ALA T  1 4   ? 140.185 136.806 103.599 1.00 63.86  ? 19  ALA c  CB  1 
ATOM   19043 N N   . ILE T  1 5   ? 140.466 133.649 102.927 1.00 61.69  ? 20  ILE c  N   1 
ATOM   19044 C CA  . ILE T  1 5   ? 141.188 132.466 102.459 1.00 61.80  ? 20  ILE c  CA  1 
ATOM   19045 C C   . ILE T  1 5   ? 140.423 131.781 101.318 1.00 60.39  ? 20  ILE c  C   1 
ATOM   19046 O O   . ILE T  1 5   ? 141.016 131.420 100.300 1.00 59.60  ? 20  ILE c  O   1 
ATOM   19047 C CB  . ILE T  1 5   ? 141.485 131.510 103.638 1.00 63.95  ? 20  ILE c  CB  1 
ATOM   19048 C CG1 . ILE T  1 5   ? 142.342 132.165 104.728 1.00 64.78  ? 20  ILE c  CG1 1 
ATOM   19049 C CG2 . ILE T  1 5   ? 142.066 130.176 103.172 1.00 62.83  ? 20  ILE c  CG2 1 
ATOM   19050 C CD1 . ILE T  1 5   ? 143.716 132.647 104.286 1.00 63.18  ? 20  ILE c  CD1 1 
ATOM   19051 N N   . VAL T  1 6   ? 139.097 131.664 101.444 1.00 58.56  ? 21  VAL c  N   1 
ATOM   19052 C CA  . VAL T  1 6   ? 138.239 131.110 100.401 1.00 58.56  ? 21  VAL c  CA  1 
ATOM   19053 C C   . VAL T  1 6   ? 138.247 131.989 99.149  1.00 57.66  ? 21  VAL c  C   1 
ATOM   19054 O O   . VAL T  1 6   ? 138.384 131.473 98.042  1.00 57.32  ? 21  VAL c  O   1 
ATOM   19055 C CB  . VAL T  1 6   ? 136.817 130.863 100.936 1.00 58.82  ? 21  VAL c  CB  1 
ATOM   19056 C CG1 . VAL T  1 6   ? 135.798 130.581 99.836  1.00 58.38  ? 21  VAL c  CG1 1 
ATOM   19057 C CG2 . VAL T  1 6   ? 136.831 129.709 101.915 1.00 58.42  ? 21  VAL c  CG2 1 
ATOM   19058 N N   . ALA T  1 7   ? 138.151 133.315 99.315  1.00 55.52  ? 22  ALA c  N   1 
ATOM   19059 C CA  . ALA T  1 7   ? 138.259 134.255 98.208  1.00 54.62  ? 22  ALA c  CA  1 
ATOM   19060 C C   . ALA T  1 7   ? 139.605 134.122 97.477  1.00 55.15  ? 22  ALA c  C   1 
ATOM   19061 O O   . ALA T  1 7   ? 139.624 134.096 96.249  1.00 55.30  ? 22  ALA c  O   1 
ATOM   19062 C CB  . ALA T  1 7   ? 137.995 135.658 98.704  1.00 52.71  ? 22  ALA c  CB  1 
ATOM   19063 N N   . LEU T  1 8   ? 140.720 133.974 98.205  1.00 54.75  ? 23  LEU c  N   1 
ATOM   19064 C CA  . LEU T  1 8   ? 142.046 133.798 97.620  1.00 55.27  ? 23  LEU c  CA  1 
ATOM   19065 C C   . LEU T  1 8   ? 142.141 132.509 96.798  1.00 55.96  ? 23  LEU c  C   1 
ATOM   19066 O O   . LEU T  1 8   ? 142.577 132.550 95.648  1.00 56.16  ? 23  LEU c  O   1 
ATOM   19067 C CB  . LEU T  1 8   ? 143.095 133.835 98.735  1.00 55.13  ? 23  LEU c  CB  1 
ATOM   19068 C CG  . LEU T  1 8   ? 144.548 133.722 98.277  1.00 55.93  ? 23  LEU c  CG  1 
ATOM   19069 C CD1 . LEU T  1 8   ? 144.922 134.857 97.332  1.00 52.95  ? 23  LEU c  CD1 1 
ATOM   19070 C CD2 . LEU T  1 8   ? 145.482 133.690 99.474  1.00 55.18  ? 23  LEU c  CD2 1 
ATOM   19071 N N   . ILE T  1 9   ? 141.694 131.381 97.360  1.00 55.44  ? 24  ILE c  N   1 
ATOM   19072 C CA  . ILE T  1 9   ? 141.699 130.096 96.668  1.00 55.76  ? 24  ILE c  CA  1 
ATOM   19073 C C   . ILE T  1 9   ? 140.863 130.169 95.391  1.00 55.30  ? 24  ILE c  C   1 
ATOM   19074 O O   . ILE T  1 9   ? 141.321 129.726 94.346  1.00 54.09  ? 24  ILE c  O   1 
ATOM   19075 C CB  . ILE T  1 9   ? 141.240 128.956 97.598  1.00 55.50  ? 24  ILE c  CB  1 
ATOM   19076 C CG1 . ILE T  1 9   ? 142.276 128.714 98.694  1.00 55.72  ? 24  ILE c  CG1 1 
ATOM   19077 C CG2 . ILE T  1 9   ? 140.955 127.666 96.823  1.00 53.16  ? 24  ILE c  CG2 1 
ATOM   19078 C CD1 . ILE T  1 9   ? 141.759 127.904 99.863  1.00 54.46  ? 24  ILE c  CD1 1 
ATOM   19079 N N   . LEU T  1 10  ? 139.677 130.782 95.444  1.00 55.18  ? 25  LEU c  N   1 
ATOM   19080 C CA  . LEU T  1 10  ? 138.815 130.903 94.277  1.00 57.05  ? 25  LEU c  CA  1 
ATOM   19081 C C   . LEU T  1 10  ? 139.362 131.897 93.246  1.00 56.40  ? 25  LEU c  C   1 
ATOM   19082 O O   . LEU T  1 10  ? 139.168 131.677 92.057  1.00 56.25  ? 25  LEU c  O   1 
ATOM   19083 C CB  . LEU T  1 10  ? 137.390 131.245 94.713  1.00 57.74  ? 25  LEU c  CB  1 
ATOM   19084 C CG  . LEU T  1 10  ? 136.689 130.156 95.520  1.00 59.71  ? 25  LEU c  CG  1 
ATOM   19085 C CD1 . LEU T  1 10  ? 135.436 130.718 96.167  1.00 60.95  ? 25  LEU c  CD1 1 
ATOM   19086 C CD2 . LEU T  1 10  ? 136.323 128.957 94.647  1.00 58.89  ? 25  LEU c  CD2 1 
ATOM   19087 N N   . VAL T  1 11  ? 140.061 132.964 93.658  1.00 57.20  ? 26  VAL c  N   1 
ATOM   19088 C CA  . VAL T  1 11  ? 140.775 133.852 92.740  1.00 58.11  ? 26  VAL c  CA  1 
ATOM   19089 C C   . VAL T  1 11  ? 141.873 133.084 92.001  1.00 58.95  ? 26  VAL c  C   1 
ATOM   19090 O O   . VAL T  1 11  ? 141.884 133.074 90.774  1.00 59.01  ? 26  VAL c  O   1 
ATOM   19091 C CB  . VAL T  1 11  ? 141.320 135.105 93.456  1.00 59.83  ? 26  VAL c  CB  1 
ATOM   19092 C CG1 . VAL T  1 11  ? 142.383 135.849 92.651  1.00 60.36  ? 26  VAL c  CG1 1 
ATOM   19093 C CG2 . VAL T  1 11  ? 140.191 136.056 93.797  1.00 59.18  ? 26  VAL c  CG2 1 
ATOM   19094 N N   . ILE T  1 12  ? 142.752 132.386 92.730  1.00 58.31  ? 27  ILE c  N   1 
ATOM   19095 C CA  . ILE T  1 12  ? 143.840 131.611 92.139  1.00 57.74  ? 27  ILE c  CA  1 
ATOM   19096 C C   . ILE T  1 12  ? 143.286 130.506 91.232  1.00 56.68  ? 27  ILE c  C   1 
ATOM   19097 O O   . ILE T  1 12  ? 143.685 130.405 90.074  1.00 56.83  ? 27  ILE c  O   1 
ATOM   19098 C CB  . ILE T  1 12  ? 144.794 131.089 93.234  1.00 57.89  ? 27  ILE c  CB  1 
ATOM   19099 C CG1 . ILE T  1 12  ? 145.522 132.259 93.903  1.00 58.93  ? 27  ILE c  CG1 1 
ATOM   19100 C CG2 . ILE T  1 12  ? 145.782 130.063 92.680  1.00 56.77  ? 27  ILE c  CG2 1 
ATOM   19101 C CD1 . ILE T  1 12  ? 146.317 131.899 95.152  1.00 60.47  ? 27  ILE c  CD1 1 
ATOM   19102 N N   . ALA T  1 13  ? 142.315 129.725 91.720  1.00 55.87  ? 28  ALA c  N   1 
ATOM   19103 C CA  . ALA T  1 13  ? 141.678 128.675 90.933  1.00 55.76  ? 28  ALA c  CA  1 
ATOM   19104 C C   . ALA T  1 13  ? 140.966 129.233 89.697  1.00 56.16  ? 28  ALA c  C   1 
ATOM   19105 O O   . ALA T  1 13  ? 140.968 128.589 88.653  1.00 56.41  ? 28  ALA c  O   1 
ATOM   19106 C CB  . ALA T  1 13  ? 140.737 127.879 91.799  1.00 55.65  ? 28  ALA c  CB  1 
ATOM   19107 N N   . GLY T  1 14  ? 140.391 130.437 89.782  1.00 54.19  ? 29  GLY c  N   1 
ATOM   19108 C CA  . GLY T  1 14  ? 139.814 131.133 88.639  1.00 51.84  ? 29  GLY c  CA  1 
ATOM   19109 C C   . GLY T  1 14  ? 140.834 131.374 87.526  1.00 52.97  ? 29  GLY c  C   1 
ATOM   19110 O O   . GLY T  1 14  ? 140.547 131.081 86.372  1.00 52.98  ? 29  GLY c  O   1 
ATOM   19111 N N   . VAL T  1 15  ? 142.042 131.832 87.874  1.00 51.43  ? 30  VAL c  N   1 
ATOM   19112 C CA  . VAL T  1 15  ? 143.138 131.970 86.919  1.00 51.42  ? 30  VAL c  CA  1 
ATOM   19113 C C   . VAL T  1 15  ? 143.466 130.618 86.279  1.00 53.43  ? 30  VAL c  C   1 
ATOM   19114 O O   . VAL T  1 15  ? 143.519 130.521 85.058  1.00 54.24  ? 30  VAL c  O   1 
ATOM   19115 C CB  . VAL T  1 15  ? 144.386 132.619 87.551  1.00 50.87  ? 30  VAL c  CB  1 
ATOM   19116 C CG1 . VAL T  1 15  ? 145.529 132.759 86.555  1.00 50.34  ? 30  VAL c  CG1 1 
ATOM   19117 C CG2 . VAL T  1 15  ? 144.071 133.977 88.156  1.00 49.02  ? 30  VAL c  CG2 1 
ATOM   19118 N N   . ILE T  1 16  ? 143.630 129.563 87.086  1.00 54.08  ? 31  ILE c  N   1 
ATOM   19119 C CA  . ILE T  1 16  ? 143.961 128.229 86.595  1.00 53.72  ? 31  ILE c  CA  1 
ATOM   19120 C C   . ILE T  1 16  ? 142.887 127.702 85.635  1.00 53.59  ? 31  ILE c  C   1 
ATOM   19121 O O   . ILE T  1 16  ? 143.213 127.263 84.538  1.00 53.33  ? 31  ILE c  O   1 
ATOM   19122 C CB  . ILE T  1 16  ? 144.231 127.264 87.772  1.00 54.35  ? 31  ILE c  CB  1 
ATOM   19123 C CG1 . ILE T  1 16  ? 145.376 127.725 88.681  1.00 55.70  ? 31  ILE c  CG1 1 
ATOM   19124 C CG2 . ILE T  1 16  ? 144.427 125.825 87.297  1.00 51.21  ? 31  ILE c  CG2 1 
ATOM   19125 C CD1 . ILE T  1 16  ? 146.725 127.928 88.003  1.00 60.50  ? 31  ILE c  CD1 1 
ATOM   19126 N N   . ILE T  1 17  ? 141.605 127.756 86.023  1.00 54.29  ? 32  ILE c  N   1 
ATOM   19127 C CA  . ILE T  1 17  ? 140.501 127.239 85.221  1.00 55.64  ? 32  ILE c  CA  1 
ATOM   19128 C C   . ILE T  1 17  ? 140.349 128.042 83.925  1.00 54.24  ? 32  ILE c  C   1 
ATOM   19129 O O   . ILE T  1 17  ? 140.177 127.448 82.871  1.00 53.55  ? 32  ILE c  O   1 
ATOM   19130 C CB  . ILE T  1 17  ? 139.192 127.164 86.039  1.00 58.67  ? 32  ILE c  CB  1 
ATOM   19131 C CG1 . ILE T  1 17  ? 139.329 126.241 87.254  1.00 63.65  ? 32  ILE c  CG1 1 
ATOM   19132 C CG2 . ILE T  1 17  ? 138.007 126.721 85.177  1.00 60.14  ? 32  ILE c  CG2 1 
ATOM   19133 C CD1 . ILE T  1 17  ? 138.295 126.470 88.339  1.00 66.10  ? 32  ILE c  CD1 1 
ATOM   19134 N N   . ALA T  1 18  ? 140.461 129.374 83.965  1.00 54.19  ? 33  ALA c  N   1 
ATOM   19135 C CA  . ALA T  1 18  ? 140.371 130.193 82.763  1.00 53.43  ? 33  ALA c  CA  1 
ATOM   19136 C C   . ALA T  1 18  ? 141.495 129.867 81.766  1.00 53.56  ? 33  ALA c  C   1 
ATOM   19137 O O   . ALA T  1 18  ? 141.228 129.699 80.576  1.00 53.87  ? 33  ALA c  O   1 
ATOM   19138 C CB  . ALA T  1 18  ? 140.331 131.650 83.152  1.00 53.14  ? 33  ALA c  CB  1 
ATOM   19139 N N   . ILE T  1 19  ? 142.737 129.710 82.235  1.00 54.26  ? 34  ILE c  N   1 
ATOM   19140 C CA  . ILE T  1 19  ? 143.852 129.301 81.385  1.00 54.69  ? 34  ILE c  CA  1 
ATOM   19141 C C   . ILE T  1 19  ? 143.636 127.886 80.836  1.00 54.49  ? 34  ILE c  C   1 
ATOM   19142 O O   . ILE T  1 19  ? 143.837 127.657 79.645  1.00 54.63  ? 34  ILE c  O   1 
ATOM   19143 C CB  . ILE T  1 19  ? 145.190 129.469 82.133  1.00 56.02  ? 34  ILE c  CB  1 
ATOM   19144 C CG1 . ILE T  1 19  ? 145.472 130.950 82.394  1.00 58.36  ? 34  ILE c  CG1 1 
ATOM   19145 C CG2 . ILE T  1 19  ? 146.350 128.809 81.388  1.00 55.71  ? 34  ILE c  CG2 1 
ATOM   19146 C CD1 . ILE T  1 19  ? 146.605 131.211 83.368  1.00 60.23  ? 34  ILE c  CD1 1 
ATOM   19147 N N   . ALA T  1 20  ? 143.173 126.946 81.671  1.00 52.21  ? 35  ALA c  N   1 
ATOM   19148 C CA  . ALA T  1 20  ? 142.883 125.575 81.263  1.00 50.62  ? 35  ALA c  CA  1 
ATOM   19149 C C   . ALA T  1 20  ? 141.828 125.516 80.148  1.00 51.34  ? 35  ALA c  C   1 
ATOM   19150 O O   . ALA T  1 20  ? 142.000 124.782 79.176  1.00 51.62  ? 35  ALA c  O   1 
ATOM   19151 C CB  . ALA T  1 20  ? 142.477 124.769 82.475  1.00 48.91  ? 35  ALA c  CB  1 
ATOM   19152 N N   . VAL T  1 21  ? 140.764 126.319 80.251  1.00 51.43  ? 36  VAL c  N   1 
ATOM   19153 C CA  . VAL T  1 21  ? 139.708 126.416 79.248  1.00 51.70  ? 36  VAL c  CA  1 
ATOM   19154 C C   . VAL T  1 21  ? 140.234 127.001 77.933  1.00 51.83  ? 36  VAL c  C   1 
ATOM   19155 O O   . VAL T  1 21  ? 139.888 126.505 76.863  1.00 51.44  ? 36  VAL c  O   1 
ATOM   19156 C CB  . VAL T  1 21  ? 138.513 127.203 79.816  1.00 51.05  ? 36  VAL c  CB  1 
ATOM   19157 C CG1 . VAL T  1 21  ? 137.486 127.587 78.755  1.00 49.21  ? 36  VAL c  CG1 1 
ATOM   19158 C CG2 . VAL T  1 21  ? 137.838 126.408 80.914  1.00 50.19  ? 36  VAL c  CG2 1 
ATOM   19159 N N   . VAL T  1 22  ? 141.118 128.002 77.990  1.00 53.36  ? 37  VAL c  N   1 
ATOM   19160 C CA  . VAL T  1 22  ? 141.781 128.554 76.811  1.00 54.99  ? 37  VAL c  CA  1 
ATOM   19161 C C   . VAL T  1 22  ? 142.669 127.512 76.119  1.00 55.01  ? 37  VAL c  C   1 
ATOM   19162 O O   . VAL T  1 22  ? 142.614 127.372 74.902  1.00 55.92  ? 37  VAL c  O   1 
ATOM   19163 C CB  . VAL T  1 22  ? 142.554 129.831 77.187  1.00 56.01  ? 37  VAL c  CB  1 
ATOM   19164 C CG1 . VAL T  1 22  ? 143.554 130.277 76.123  1.00 54.14  ? 37  VAL c  CG1 1 
ATOM   19165 C CG2 . VAL T  1 22  ? 141.588 130.958 77.475  1.00 55.49  ? 37  VAL c  CG2 1 
ATOM   19166 N N   . LEU T  1 23  ? 143.452 126.736 76.882  1.00 54.74  ? 38  LEU c  N   1 
ATOM   19167 C CA  . LEU T  1 23  ? 144.271 125.660 76.331  1.00 54.53  ? 38  LEU c  CA  1 
ATOM   19168 C C   . LEU T  1 23  ? 143.418 124.544 75.721  1.00 54.24  ? 38  LEU c  C   1 
ATOM   19169 O O   . LEU T  1 23  ? 143.742 124.044 74.649  1.00 55.22  ? 38  LEU c  O   1 
ATOM   19170 C CB  . LEU T  1 23  ? 145.207 125.112 77.410  1.00 55.86  ? 38  LEU c  CB  1 
ATOM   19171 C CG  . LEU T  1 23  ? 146.357 126.031 77.810  1.00 57.97  ? 38  LEU c  CG  1 
ATOM   19172 C CD1 . LEU T  1 23  ? 147.000 125.530 79.091  1.00 57.93  ? 38  LEU c  CD1 1 
ATOM   19173 C CD2 . LEU T  1 23  ? 147.393 126.146 76.698  1.00 57.63  ? 38  LEU c  CD2 1 
ATOM   19174 N N   . PHE T  1 24  ? 142.312 124.167 76.371  1.00 52.76  ? 39  PHE c  N   1 
ATOM   19175 C CA  . PHE T  1 24  ? 141.374 123.185 75.845  1.00 53.56  ? 39  PHE c  CA  1 
ATOM   19176 C C   . PHE T  1 24  ? 140.795 123.622 74.498  1.00 56.18  ? 39  PHE c  C   1 
ATOM   19177 O O   . PHE T  1 24  ? 140.720 122.820 73.571  1.00 54.57  ? 39  PHE c  O   1 
ATOM   19178 C CB  . PHE T  1 24  ? 140.266 122.931 76.865  1.00 51.76  ? 39  PHE c  CB  1 
ATOM   19179 C CG  . PHE T  1 24  ? 139.251 121.900 76.434  1.00 50.75  ? 39  PHE c  CG  1 
ATOM   19180 C CD1 . PHE T  1 24  ? 138.141 122.252 75.669  1.00 51.40  ? 39  PHE c  CD1 1 
ATOM   19181 C CD2 . PHE T  1 24  ? 139.404 120.565 76.788  1.00 49.59  ? 39  PHE c  CD2 1 
ATOM   19182 C CE1 . PHE T  1 24  ? 137.205 121.298 75.283  1.00 51.53  ? 39  PHE c  CE1 1 
ATOM   19183 C CE2 . PHE T  1 24  ? 138.469 119.610 76.403  1.00 50.50  ? 39  PHE c  CE2 1 
ATOM   19184 C CZ  . PHE T  1 24  ? 137.373 119.979 75.648  1.00 51.37  ? 39  PHE c  CZ  1 
ATOM   19185 N N   . ALA T  1 25  ? 140.422 124.901 74.371  1.00 59.61  ? 40  ALA c  N   1 
ATOM   19186 C CA  . ALA T  1 25  ? 139.912 125.465 73.128  1.00 63.02  ? 40  ALA c  CA  1 
ATOM   19187 C C   . ALA T  1 25  ? 140.900 125.275 71.965  1.00 66.14  ? 40  ALA c  C   1 
ATOM   19188 O O   . ALA T  1 25  ? 140.494 124.838 70.891  1.00 65.68  ? 40  ALA c  O   1 
ATOM   19189 C CB  . ALA T  1 25  ? 139.532 126.911 73.356  1.00 61.83  ? 40  ALA c  CB  1 
ATOM   19190 N N   . PHE T  1 26  ? 142.199 125.546 72.168  1.00 70.55  ? 41  PHE c  N   1 
ATOM   19191 C CA  . PHE T  1 26  ? 143.212 125.270 71.151  1.00 74.40  ? 41  PHE c  CA  1 
ATOM   19192 C C   . PHE T  1 26  ? 143.391 123.770 70.887  1.00 73.98  ? 41  PHE c  C   1 
ATOM   19193 O O   . PHE T  1 26  ? 143.535 123.369 69.734  1.00 74.59  ? 41  PHE c  O   1 
ATOM   19194 C CB  . PHE T  1 26  ? 144.554 125.915 71.511  1.00 79.91  ? 41  PHE c  CB  1 
ATOM   19195 C CG  . PHE T  1 26  ? 144.592 127.425 71.433  1.00 83.47  ? 41  PHE c  CG  1 
ATOM   19196 C CD1 . PHE T  1 26  ? 144.442 128.074 70.212  1.00 83.03  ? 41  PHE c  CD1 1 
ATOM   19197 C CD2 . PHE T  1 26  ? 144.796 128.207 72.569  1.00 85.42  ? 41  PHE c  CD2 1 
ATOM   19198 C CE1 . PHE T  1 26  ? 144.485 129.461 70.121  1.00 85.18  ? 41  PHE c  CE1 1 
ATOM   19199 C CE2 . PHE T  1 26  ? 144.853 129.595 72.475  1.00 87.76  ? 41  PHE c  CE2 1 
ATOM   19200 C CZ  . PHE T  1 26  ? 144.686 130.218 71.255  1.00 87.61  ? 41  PHE c  CZ  1 
ATOM   19201 N N   . GLY T  1 27  ? 143.365 122.926 71.926  1.00 73.72  ? 42  GLY c  N   1 
ATOM   19202 C CA  . GLY T  1 27  ? 143.589 121.485 71.810  1.00 73.31  ? 42  GLY c  CA  1 
ATOM   19203 C C   . GLY T  1 27  ? 142.609 120.749 70.887  1.00 72.47  ? 42  GLY c  C   1 
ATOM   19204 O O   . GLY T  1 27  ? 142.934 119.692 70.352  1.00 74.43  ? 42  GLY c  O   1 
ATOM   19205 N N   . LEU T  1 28  ? 141.424 121.323 70.647  1.00 73.23  ? 43  LEU c  N   1 
ATOM   19206 C CA  . LEU T  1 28  ? 140.444 120.808 69.696  1.00 73.99  ? 43  LEU c  CA  1 
ATOM   19207 C C   . LEU T  1 28  ? 140.888 120.948 68.232  1.00 75.06  ? 43  LEU c  C   1 
ATOM   19208 O O   . LEU T  1 28  ? 140.440 120.177 67.382  1.00 73.61  ? 43  LEU c  O   1 
ATOM   19209 C CB  . LEU T  1 28  ? 139.123 121.545 69.912  1.00 74.47  ? 43  LEU c  CB  1 
ATOM   19210 C CG  . LEU T  1 28  ? 138.389 121.196 71.200  1.00 74.23  ? 43  LEU c  CG  1 
ATOM   19211 C CD1 . LEU T  1 28  ? 137.522 122.358 71.637  1.00 76.00  ? 43  LEU c  CD1 1 
ATOM   19212 C CD2 . LEU T  1 28  ? 137.555 119.934 71.037  1.00 74.23  ? 43  LEU c  CD2 1 
ATOM   19213 N N   . ILE T  1 29  ? 141.757 121.915 67.918  1.00 77.91  ? 44  ILE c  N   1 
ATOM   19214 C CA  . ILE T  1 29  ? 142.009 122.368 66.551  1.00 81.41  ? 44  ILE c  CA  1 
ATOM   19215 C C   . ILE T  1 29  ? 142.726 121.319 65.700  1.00 84.14  ? 44  ILE c  C   1 
ATOM   19216 O O   . ILE T  1 29  ? 142.269 121.034 64.596  1.00 83.48  ? 44  ILE c  O   1 
ATOM   19217 C CB  . ILE T  1 29  ? 142.696 123.748 66.532  1.00 81.71  ? 44  ILE c  CB  1 
ATOM   19218 C CG1 . ILE T  1 29  ? 141.788 124.805 67.162  1.00 80.94  ? 44  ILE c  CG1 1 
ATOM   19219 C CG2 . ILE T  1 29  ? 143.142 124.132 65.123  1.00 81.93  ? 44  ILE c  CG2 1 
ATOM   19220 C CD1 . ILE T  1 29  ? 142.505 126.073 67.569  1.00 81.26  ? 44  ILE c  CD1 1 
ATOM   19221 N N   . PRO T  1 30  ? 143.848 120.691 66.126  1.00 87.26  ? 45  PRO c  N   1 
ATOM   19222 C CA  . PRO T  1 30  ? 144.422 119.585 65.367  1.00 88.81  ? 45  PRO c  CA  1 
ATOM   19223 C C   . PRO T  1 30  ? 143.432 118.431 65.213  1.00 87.55  ? 45  PRO c  C   1 
ATOM   19224 O O   . PRO T  1 30  ? 143.376 117.833 64.147  1.00 88.14  ? 45  PRO c  O   1 
ATOM   19225 C CB  . PRO T  1 30  ? 145.678 119.182 66.158  1.00 90.65  ? 45  PRO c  CB  1 
ATOM   19226 C CG  . PRO T  1 30  ? 146.032 120.430 66.932  1.00 89.63  ? 45  PRO c  CG  1 
ATOM   19227 C CD  . PRO T  1 30  ? 144.677 121.002 67.292  1.00 88.76  ? 45  PRO c  CD  1 
ATOM   19228 N N   . GLY T  1 31  ? 142.599 118.164 66.231  1.00 85.49  ? 46  GLY c  N   1 
ATOM   19229 C CA  . GLY T  1 31  ? 141.575 117.123 66.184  1.00 87.12  ? 46  GLY c  CA  1 
ATOM   19230 C C   . GLY T  1 31  ? 140.559 117.295 65.048  1.00 85.02  ? 46  GLY c  C   1 
ATOM   19231 O O   . GLY T  1 31  ? 140.385 116.384 64.243  1.00 85.70  ? 46  GLY c  O   1 
ATOM   19232 N N   . ILE T  1 32  ? 139.926 118.473 64.934  1.00 86.46  ? 47  ILE c  N   1 
ATOM   19233 C CA  . ILE T  1 32  ? 138.897 118.764 63.928  1.00 88.18  ? 47  ILE c  CA  1 
ATOM   19234 C C   . ILE T  1 32  ? 139.418 118.700 62.487  1.00 85.19  ? 47  ILE c  C   1 
ATOM   19235 O O   . ILE T  1 32  ? 138.631 118.495 61.568  1.00 81.54  ? 47  ILE c  O   1 
ATOM   19236 C CB  . ILE T  1 32  ? 138.214 120.126 64.186  1.00 92.46  ? 47  ILE c  CB  1 
ATOM   19237 C CG1 . ILE T  1 32  ? 139.246 121.260 64.202  1.00 95.26  ? 47  ILE c  CG1 1 
ATOM   19238 C CG2 . ILE T  1 32  ? 137.379 120.076 65.458  1.00 90.98  ? 47  ILE c  CG2 1 
ATOM   19239 C CD1 . ILE T  1 32  ? 138.698 122.678 64.270  1.00 98.78  ? 47  ILE c  CD1 1 
ATOM   19240 N N   . SER T  1 33  ? 140.727 118.870 62.257  1.00 82.47  ? 48  SER c  N   1 
ATOM   19241 C CA  . SER T  1 33  ? 141.310 118.777 60.920  1.00 78.77  ? 48  SER c  CA  1 
ATOM   19242 C C   . SER T  1 33  ? 141.151 117.382 60.299  1.00 77.56  ? 48  SER c  C   1 
ATOM   19243 O O   . SER T  1 33  ? 141.076 117.256 59.074  1.00 77.83  ? 48  SER c  O   1 
ATOM   19244 C CB  . SER T  1 33  ? 142.751 119.203 60.930  1.00 80.27  ? 48  SER c  CB  1 
ATOM   19245 O OG  . SER T  1 33  ? 143.571 118.181 61.479  1.00 84.47  ? 48  SER c  OG  1 
ATOM   19246 N N   . ASN T  1 34  ? 141.073 116.329 61.124  1.00 74.68  ? 49  ASN c  N   1 
ATOM   19247 C CA  . ASN T  1 34  ? 140.877 114.960 60.656  1.00 72.68  ? 49  ASN c  CA  1 
ATOM   19248 C C   . ASN T  1 34  ? 139.570 114.781 59.876  1.00 68.52  ? 49  ASN c  C   1 
ATOM   19249 O O   . ASN T  1 34  ? 139.452 113.846 59.087  1.00 69.01  ? 49  ASN c  O   1 
ATOM   19250 C CB  . ASN T  1 34  ? 140.975 113.980 61.820  1.00 76.61  ? 49  ASN c  CB  1 
ATOM   19251 C CG  . ASN T  1 34  ? 142.378 113.896 62.391  1.00 80.56  ? 49  ASN c  CG  1 
ATOM   19252 O OD1 . ASN T  1 34  ? 143.287 113.357 61.765  1.00 80.86  ? 49  ASN c  OD1 1 
ATOM   19253 N ND2 . ASN T  1 34  ? 142.573 114.413 63.591  1.00 81.72  ? 49  ASN c  ND2 1 
ATOM   19254 N N   . GLN T  1 35  ? 138.605 115.684 60.057  1.00 67.64  ? 50  GLN c  N   1 
ATOM   19255 C CA  . GLN T  1 35  ? 137.351 115.760 59.307  1.00 65.01  ? 50  GLN c  CA  1 
ATOM   19256 C C   . GLN T  1 35  ? 137.575 115.835 57.789  1.00 60.69  ? 50  GLN c  C   1 
ATOM   19257 O O   . GLN T  1 35  ? 136.663 115.540 57.024  1.00 59.70  ? 50  GLN c  O   1 
ATOM   19258 C CB  . GLN T  1 35  ? 136.562 116.977 59.813  1.00 69.16  ? 50  GLN c  CB  1 
ATOM   19259 C CG  . GLN T  1 35  ? 135.130 117.107 59.300  1.00 74.01  ? 50  GLN c  CG  1 
ATOM   19260 C CD  . GLN T  1 35  ? 134.278 115.936 59.717  1.00 76.26  ? 50  GLN c  CD  1 
ATOM   19261 O OE1 . GLN T  1 35  ? 133.708 115.893 60.805  1.00 78.70  ? 50  GLN c  OE1 1 
ATOM   19262 N NE2 . GLN T  1 35  ? 134.197 114.943 58.852  1.00 78.07  ? 50  GLN c  NE2 1 
ATOM   19263 N N   . GLY T  1 36  ? 138.783 116.223 57.349  1.00 55.85  ? 51  GLY c  N   1 
ATOM   19264 C CA  . GLY T  1 36  ? 139.161 116.356 55.949  1.00 52.05  ? 51  GLY c  CA  1 
ATOM   19265 C C   . GLY T  1 36  ? 140.346 115.484 55.531  1.00 52.12  ? 51  GLY c  C   1 
ATOM   19266 O O   . GLY T  1 36  ? 141.075 115.848 54.610  1.00 51.73  ? 51  GLY c  O   1 
ATOM   19267 N N   . SER T  1 37  ? 140.562 114.349 56.209  1.00 50.73  ? 52  SER c  N   1 
ATOM   19268 C CA  . SER T  1 37  ? 141.711 113.481 55.965  1.00 50.76  ? 52  SER c  CA  1 
ATOM   19269 C C   . SER T  1 37  ? 141.772 112.940 54.535  1.00 49.20  ? 52  SER c  C   1 
ATOM   19270 O O   . SER T  1 37  ? 142.863 112.690 54.033  1.00 49.23  ? 52  SER c  O   1 
ATOM   19271 C CB  . SER T  1 37  ? 141.743 112.317 56.914  1.00 52.29  ? 52  SER c  CB  1 
ATOM   19272 O OG  . SER T  1 37  ? 141.817 112.739 58.256  1.00 54.82  ? 52  SER c  OG  1 
ATOM   19273 N N   . ILE T  1 38  ? 140.620 112.692 53.901  1.00 47.52  ? 53  ILE c  N   1 
ATOM   19274 C CA  . ILE T  1 38  ? 140.546 111.974 52.636  1.00 46.93  ? 53  ILE c  CA  1 
ATOM   19275 C C   . ILE T  1 38  ? 140.426 112.944 51.461  1.00 45.62  ? 53  ILE c  C   1 
ATOM   19276 O O   . ILE T  1 38  ? 139.653 113.896 51.506  1.00 45.66  ? 53  ILE c  O   1 
ATOM   19277 C CB  . ILE T  1 38  ? 139.382 110.960 52.656  1.00 47.79  ? 53  ILE c  CB  1 
ATOM   19278 C CG1 . ILE T  1 38  ? 139.584 109.846 53.689  1.00 46.38  ? 53  ILE c  CG1 1 
ATOM   19279 C CG2 . ILE T  1 38  ? 139.131 110.386 51.267  1.00 47.63  ? 53  ILE c  CG2 1 
ATOM   19280 C CD1 . ILE T  1 38  ? 140.647 108.811 53.345  1.00 46.65  ? 53  ILE c  CD1 1 
ATOM   19281 N N   . GLN T  1 39  ? 141.157 112.659 50.379  1.00 44.69  ? 54  GLN c  N   1 
ATOM   19282 C CA  . GLN T  1 39  ? 140.935 113.273 49.079  1.00 44.59  ? 54  GLN c  CA  1 
ATOM   19283 C C   . GLN T  1 39  ? 140.747 112.164 48.049  1.00 45.06  ? 54  GLN c  C   1 
ATOM   19284 O O   . GLN T  1 39  ? 141.507 111.197 48.037  1.00 45.07  ? 54  GLN c  O   1 
ATOM   19285 C CB  . GLN T  1 39  ? 142.100 114.192 48.708  1.00 44.75  ? 54  GLN c  CB  1 
ATOM   19286 C CG  . GLN T  1 39  ? 142.145 115.458 49.553  1.00 45.43  ? 54  GLN c  CG  1 
ATOM   19287 C CD  . GLN T  1 39  ? 143.371 116.312 49.330  1.00 47.65  ? 54  GLN c  CD  1 
ATOM   19288 O OE1 . GLN T  1 39  ? 144.260 115.972 48.549  1.00 49.80  ? 54  GLN c  OE1 1 
ATOM   19289 N NE2 . GLN T  1 39  ? 143.436 117.436 50.030  1.00 47.09  ? 54  GLN c  NE2 1 
ATOM   19290 N N   . VAL T  1 40  ? 139.735 112.296 47.177  1.00 46.23  ? 55  VAL c  N   1 
ATOM   19291 C CA  . VAL T  1 40  ? 139.541 111.378 46.063  1.00 47.92  ? 55  VAL c  CA  1 
ATOM   19292 C C   . VAL T  1 40  ? 139.962 112.110 44.792  1.00 49.15  ? 55  VAL c  C   1 
ATOM   19293 O O   . VAL T  1 40  ? 139.511 113.224 44.540  1.00 48.18  ? 55  VAL c  O   1 
ATOM   19294 C CB  . VAL T  1 40  ? 138.097 110.847 45.981  1.00 47.12  ? 55  VAL c  CB  1 
ATOM   19295 C CG1 . VAL T  1 40  ? 137.924 109.896 44.804  1.00 46.78  ? 55  VAL c  CG1 1 
ATOM   19296 C CG2 . VAL T  1 40  ? 137.681 110.156 47.272  1.00 47.08  ? 55  VAL c  CG2 1 
ATOM   19297 N N   . LEU T  1 41  ? 140.848 111.491 44.005  1.00 53.05  ? 56  LEU c  N   1 
ATOM   19298 C CA  . LEU T  1 41  ? 141.545 112.195 42.935  1.00 56.47  ? 56  LEU c  CA  1 
ATOM   19299 C C   . LEU T  1 41  ? 141.661 111.339 41.668  1.00 55.23  ? 56  LEU c  C   1 
ATOM   19300 O O   . LEU T  1 41  ? 141.662 110.107 41.726  1.00 57.18  ? 56  LEU c  O   1 
ATOM   19301 C CB  . LEU T  1 41  ? 142.889 112.718 43.460  1.00 60.82  ? 56  LEU c  CB  1 
ATOM   19302 C CG  . LEU T  1 41  ? 143.895 111.668 43.936  1.00 63.40  ? 56  LEU c  CG  1 
ATOM   19303 C CD1 . LEU T  1 41  ? 144.863 111.284 42.820  1.00 69.33  ? 56  LEU c  CD1 1 
ATOM   19304 C CD2 . LEU T  1 41  ? 144.692 112.205 45.119  1.00 62.66  ? 56  LEU c  CD2 1 
ATOM   19305 N N   . GLY T  1 42  ? 141.741 112.029 40.521  1.00 53.43  ? 57  GLY c  N   1 
ATOM   19306 C CA  . GLY T  1 42  ? 141.497 111.443 39.209  1.00 49.84  ? 57  GLY c  CA  1 
ATOM   19307 C C   . GLY T  1 42  ? 140.027 111.073 38.982  1.00 50.30  ? 57  GLY c  C   1 
ATOM   19308 O O   . GLY T  1 42  ? 139.184 111.228 39.864  1.00 52.54  ? 57  GLY c  O   1 
ATOM   19309 N N   . SER T  1 43  ? 139.703 110.609 37.766  1.00 49.94  ? 58  SER c  N   1 
ATOM   19310 C CA  . SER T  1 43  ? 138.427 109.942 37.527  1.00 48.54  ? 58  SER c  CA  1 
ATOM   19311 C C   . SER T  1 43  ? 138.515 108.493 38.002  1.00 45.96  ? 58  SER c  C   1 
ATOM   19312 O O   . SER T  1 43  ? 139.499 107.810 37.741  1.00 45.75  ? 58  SER c  O   1 
ATOM   19313 C CB  . SER T  1 43  ? 138.034 109.989 36.065  1.00 50.45  ? 58  SER c  CB  1 
ATOM   19314 O OG  . SER T  1 43  ? 139.006 109.325 35.271  1.00 51.75  ? 58  SER c  OG  1 
ATOM   19315 N N   . GLY T  1 44  ? 137.460 108.004 38.660  1.00 44.77  ? 59  GLY c  N   1 
ATOM   19316 C CA  . GLY T  1 44  ? 137.315 106.584 38.931  1.00 44.59  ? 59  GLY c  CA  1 
ATOM   19317 C C   . GLY T  1 44  ? 136.659 105.838 37.770  1.00 45.10  ? 59  GLY c  C   1 
ATOM   19318 O O   . GLY T  1 44  ? 136.275 106.421 36.757  1.00 45.62  ? 59  GLY c  O   1 
ATOM   19319 N N   . THR T  1 45  ? 136.485 104.530 37.953  1.00 46.24  ? 60  THR c  N   1 
ATOM   19320 C CA  . THR T  1 45  ? 135.790 103.682 36.997  1.00 48.55  ? 60  THR c  CA  1 
ATOM   19321 C C   . THR T  1 45  ? 134.739 102.852 37.722  1.00 49.23  ? 60  THR c  C   1 
ATOM   19322 O O   . THR T  1 45  ? 134.962 102.386 38.834  1.00 48.18  ? 60  THR c  O   1 
ATOM   19323 C CB  . THR T  1 45  ? 136.747 102.733 36.262  1.00 50.56  ? 60  THR c  CB  1 
ATOM   19324 O OG1 . THR T  1 45  ? 137.357 101.825 37.182  1.00 51.00  ? 60  THR c  OG1 1 
ATOM   19325 C CG2 . THR T  1 45  ? 137.824 103.458 35.488  1.00 50.00  ? 60  THR c  CG2 1 
ATOM   19326 N N   . ILE T  1 46  ? 133.595 102.639 37.066  1.00 51.27  ? 61  ILE c  N   1 
ATOM   19327 C CA  . ILE T  1 46  ? 132.605 101.675 37.508  1.00 54.72  ? 61  ILE c  CA  1 
ATOM   19328 C C   . ILE T  1 46  ? 132.452 100.587 36.439  1.00 56.58  ? 61  ILE c  C   1 
ATOM   19329 O O   . ILE T  1 46  ? 132.331 100.885 35.259  1.00 57.63  ? 61  ILE c  O   1 
ATOM   19330 C CB  . ILE T  1 46  ? 131.295 102.358 37.969  1.00 54.94  ? 61  ILE c  CB  1 
ATOM   19331 C CG1 . ILE T  1 46  ? 130.236 101.316 38.320  1.00 55.89  ? 61  ILE c  CG1 1 
ATOM   19332 C CG2 . ILE T  1 46  ? 130.771 103.426 37.011  1.00 54.10  ? 61  ILE c  CG2 1 
ATOM   19333 C CD1 . ILE T  1 46  ? 129.019 101.892 39.015  1.00 59.23  ? 61  ILE c  CD1 1 
ATOM   19334 N N   . THR T  1 47  ? 132.524 99.308  36.833  1.00 62.35  ? 62  THR c  N   1 
ATOM   19335 C CA  . THR T  1 47  ? 132.505 98.182  35.904  1.00 68.17  ? 62  THR c  CA  1 
ATOM   19336 C C   . THR T  1 47  ? 131.529 97.119  36.398  1.00 70.85  ? 62  THR c  C   1 
ATOM   19337 O O   . THR T  1 47  ? 131.518 96.806  37.579  1.00 69.31  ? 62  THR c  O   1 
ATOM   19338 C CB  . THR T  1 47  ? 133.890 97.526  35.755  1.00 70.31  ? 62  THR c  CB  1 
ATOM   19339 O OG1 . THR T  1 47  ? 134.892 98.514  35.519  1.00 72.38  ? 62  THR c  OG1 1 
ATOM   19340 C CG2 . THR T  1 47  ? 133.968 96.520  34.628  1.00 73.84  ? 62  THR c  CG2 1 
ATOM   19341 N N   . ASN T  1 48  ? 130.730 96.550  35.483  1.00 78.05  ? 63  ASN c  N   1 
ATOM   19342 C CA  . ASN T  1 48  ? 129.941 95.344  35.739  1.00 84.29  ? 63  ASN c  CA  1 
ATOM   19343 C C   . ASN T  1 48  ? 130.858 94.239  36.283  1.00 84.97  ? 63  ASN c  C   1 
ATOM   19344 O O   . ASN T  1 48  ? 131.878 93.964  35.649  1.00 85.35  ? 63  ASN c  O   1 
ATOM   19345 C CB  . ASN T  1 48  ? 129.256 94.883  34.445  1.00 90.61  ? 63  ASN c  CB  1 
ATOM   19346 C CG  . ASN T  1 48  ? 127.867 94.301  34.620  1.00 97.10  ? 63  ASN c  CG  1 
ATOM   19347 O OD1 . ASN T  1 48  ? 127.481 93.909  35.719  1.00 97.45  ? 63  ASN c  OD1 1 
ATOM   19348 N ND2 . ASN T  1 48  ? 127.115 94.246  33.533  1.00 105.69 ? 63  ASN c  ND2 1 
ATOM   19349 N N   . SER T  1 49  ? 130.517 93.629  37.438  1.00 88.27  ? 64  SER c  N   1 
ATOM   19350 C CA  . SER T  1 49  ? 131.331 92.553  37.998  1.00 93.93  ? 64  SER c  CA  1 
ATOM   19351 C C   . SER T  1 49  ? 130.558 91.248  38.235  1.00 100.56 ? 64  SER c  C   1 
ATOM   19352 O O   . SER T  1 49  ? 131.181 90.229  38.538  1.00 102.98 ? 64  SER c  O   1 
ATOM   19353 C CB  . SER T  1 49  ? 132.024 92.992  39.261  1.00 92.59  ? 64  SER c  CB  1 
ATOM   19354 O OG  . SER T  1 49  ? 131.066 93.262  40.257  1.00 91.51  ? 64  SER c  OG  1 
ATOM   19355 N N   . THR T  1 50  ? 129.222 91.260  38.105  1.00 107.93 ? 65  THR c  N   1 
ATOM   19356 C CA  . THR T  1 50  ? 128.422 90.044  38.274  1.00 114.97 ? 65  THR c  CA  1 
ATOM   19357 C C   . THR T  1 50  ? 128.656 89.030  37.146  1.00 119.66 ? 65  THR c  C   1 
ATOM   19358 O O   . THR T  1 50  ? 129.150 89.386  36.080  1.00 120.43 ? 65  THR c  O   1 
ATOM   19359 C CB  . THR T  1 50  ? 126.934 90.354  38.481  1.00 116.86 ? 65  THR c  CB  1 
ATOM   19360 O OG1 . THR T  1 50  ? 126.338 89.255  39.170  1.00 117.37 ? 65  THR c  OG1 1 
ATOM   19361 C CG2 . THR T  1 50  ? 126.158 90.610  37.207  1.00 117.28 ? 65  THR c  CG2 1 
ATOM   19362 N N   . ALA T  1 51  ? 128.261 87.766  37.384  1.00 124.98 ? 66  ALA c  N   1 
ATOM   19363 C CA  . ALA T  1 51  ? 128.484 86.667  36.447  1.00 130.18 ? 66  ALA c  CA  1 
ATOM   19364 C C   . ALA T  1 51  ? 127.226 85.808  36.260  1.00 133.39 ? 66  ALA c  C   1 
ATOM   19365 O O   . ALA T  1 51  ? 126.294 85.859  37.064  1.00 132.81 ? 66  ALA c  O   1 
ATOM   19366 C CB  . ALA T  1 51  ? 129.668 85.835  36.898  1.00 130.41 ? 66  ALA c  CB  1 
ATOM   19367 N N   . SER T  1 52  ? 127.202 85.027  35.164  1.00 136.71 ? 67  SER c  N   1 
ATOM   19368 C CA  . SER T  1 52  ? 126.276 83.925  34.877  1.00 138.28 ? 67  SER c  CA  1 
ATOM   19369 C C   . SER T  1 52  ? 124.779 84.284  34.933  1.00 139.81 ? 67  SER c  C   1 
ATOM   19370 O O   . SER T  1 52  ? 123.929 83.397  35.079  1.00 140.00 ? 67  SER c  O   1 
ATOM   19371 C CB  . SER T  1 52  ? 126.618 82.674  35.684  1.00 138.99 ? 67  SER c  CB  1 
ATOM   19372 O OG  . SER T  1 52  ? 126.448 82.870  37.083  1.00 138.38 ? 67  SER c  OG  1 
ATOM   19373 N N   . GLY T  1 53  ? 124.437 85.579  34.792  1.00 140.00 ? 68  GLY c  N   1 
ATOM   19374 C CA  . GLY T  1 53  ? 123.063 86.063  34.905  1.00 140.00 ? 68  GLY c  CA  1 
ATOM   19375 C C   . GLY T  1 53  ? 122.493 85.972  36.328  1.00 140.00 ? 68  GLY c  C   1 
ATOM   19376 O O   . GLY T  1 53  ? 121.281 85.823  36.503  1.00 140.00 ? 68  GLY c  O   1 
ATOM   19377 N N   . SER T  1 54  ? 123.365 86.090  37.347  1.00 140.00 ? 69  SER c  N   1 
ATOM   19378 C CA  . SER T  1 54  ? 123.015 85.998  38.767  1.00 140.00 ? 69  SER c  CA  1 
ATOM   19379 C C   . SER T  1 54  ? 122.002 87.062  39.206  1.00 139.72 ? 69  SER c  C   1 
ATOM   19380 O O   . SER T  1 54  ? 121.942 88.154  38.643  1.00 138.89 ? 69  SER c  O   1 
ATOM   19381 C CB  . SER T  1 54  ? 124.252 86.049  39.636  1.00 140.00 ? 69  SER c  CB  1 
ATOM   19382 O OG  . SER T  1 54  ? 125.126 84.965  39.349  1.00 140.00 ? 69  SER c  OG  1 
ATOM   19383 N N   . SER T  1 55  ? 121.268 86.766  40.296  1.00 138.92 ? 70  SER c  N   1 
ATOM   19384 C CA  . SER T  1 55  ? 120.156 87.558  40.828  1.00 137.68 ? 70  SER c  CA  1 
ATOM   19385 C C   . SER T  1 55  ? 120.531 88.987  41.254  1.00 135.70 ? 70  SER c  C   1 
ATOM   19386 O O   . SER T  1 55  ? 119.657 89.857  41.344  1.00 136.00 ? 70  SER c  O   1 
ATOM   19387 C CB  . SER T  1 55  ? 119.487 86.831  41.965  1.00 139.05 ? 70  SER c  CB  1 
ATOM   19388 O OG  . SER T  1 55  ? 119.117 85.522  41.569  1.00 139.97 ? 70  SER c  OG  1 
ATOM   19389 N N   . ARG T  1 56  ? 121.818 89.235  41.563  1.00 131.19 ? 71  ARG c  N   1 
ATOM   19390 C CA  . ARG T  1 56  ? 122.344 90.566  41.864  1.00 125.92 ? 71  ARG c  CA  1 
ATOM   19391 C C   . ARG T  1 56  ? 123.201 91.086  40.709  1.00 119.39 ? 71  ARG c  C   1 
ATOM   19392 O O   . ARG T  1 56  ? 124.177 90.452  40.317  1.00 119.27 ? 71  ARG c  O   1 
ATOM   19393 C CB  . ARG T  1 56  ? 123.195 90.548  43.144  1.00 130.11 ? 71  ARG c  CB  1 
ATOM   19394 C CG  . ARG T  1 56  ? 122.381 90.555  44.431  1.00 134.10 ? 71  ARG c  CG  1 
ATOM   19395 C CD  . ARG T  1 56  ? 123.253 90.738  45.661  1.00 136.68 ? 71  ARG c  CD  1 
ATOM   19396 N NE  . ARG T  1 56  ? 122.486 91.116  46.843  1.00 139.34 ? 71  ARG c  NE  1 
ATOM   19397 C CZ  . ARG T  1 56  ? 123.003 91.552  47.988  1.00 140.00 ? 71  ARG c  CZ  1 
ATOM   19398 N NH1 . ARG T  1 56  ? 122.203 91.866  48.992  1.00 140.00 ? 71  ARG c  NH1 1 
ATOM   19399 N NH2 . ARG T  1 56  ? 124.312 91.678  48.133  1.00 140.00 ? 71  ARG c  NH2 1 
ATOM   19400 N N   . THR T  1 57  ? 122.885 92.293  40.215  1.00 111.24 ? 72  THR c  N   1 
ATOM   19401 C CA  . THR T  1 57  ? 123.893 93.103  39.545  1.00 103.92 ? 72  THR c  CA  1 
ATOM   19402 C C   . THR T  1 57  ? 124.838 93.673  40.598  1.00 96.65  ? 72  THR c  C   1 
ATOM   19403 O O   . THR T  1 57  ? 124.395 94.294  41.561  1.00 94.53  ? 72  THR c  O   1 
ATOM   19404 C CB  . THR T  1 57  ? 123.291 94.241  38.711  1.00 105.63 ? 72  THR c  CB  1 
ATOM   19405 O OG1 . THR T  1 57  ? 122.269 94.912  39.451  1.00 105.69 ? 72  THR c  OG1 1 
ATOM   19406 C CG2 . THR T  1 57  ? 122.740 93.763  37.388  1.00 107.50 ? 72  THR c  CG2 1 
ATOM   19407 N N   . ILE T  1 58  ? 126.143 93.446  40.400  1.00 89.10  ? 73  ILE c  N   1 
ATOM   19408 C CA  . ILE T  1 58  ? 127.209 93.906  41.279  1.00 83.95  ? 73  ILE c  CA  1 
ATOM   19409 C C   . ILE T  1 58  ? 128.187 94.688  40.404  1.00 78.30  ? 73  ILE c  C   1 
ATOM   19410 O O   . ILE T  1 58  ? 128.373 94.341  39.238  1.00 77.78  ? 73  ILE c  O   1 
ATOM   19411 C CB  . ILE T  1 58  ? 127.906 92.727  42.016  1.00 86.93  ? 73  ILE c  CB  1 
ATOM   19412 C CG1 . ILE T  1 58  ? 126.911 91.714  42.600  1.00 90.67  ? 73  ILE c  CG1 1 
ATOM   19413 C CG2 . ILE T  1 58  ? 128.829 93.258  43.104  1.00 85.99  ? 73  ILE c  CG2 1 
ATOM   19414 C CD1 . ILE T  1 58  ? 127.519 90.412  43.102  1.00 93.46  ? 73  ILE c  CD1 1 
ATOM   19415 N N   . TYR T  1 59  ? 128.834 95.730  40.953  1.00 74.11  ? 74  TYR c  N   1 
ATOM   19416 C CA  . TYR T  1 59  ? 129.690 96.582  40.124  1.00 72.32  ? 74  TYR c  CA  1 
ATOM   19417 C C   . TYR T  1 59  ? 131.102 96.750  40.697  1.00 73.12  ? 74  TYR c  C   1 
ATOM   19418 O O   . TYR T  1 59  ? 131.339 96.372  41.847  1.00 73.90  ? 74  TYR c  O   1 
ATOM   19419 C CB  . TYR T  1 59  ? 129.037 97.952  39.923  1.00 69.17  ? 74  TYR c  CB  1 
ATOM   19420 C CG  . TYR T  1 59  ? 127.838 97.956  39.012  1.00 66.92  ? 74  TYR c  CG  1 
ATOM   19421 C CD1 . TYR T  1 59  ? 127.986 98.006  37.634  1.00 65.93  ? 74  TYR c  CD1 1 
ATOM   19422 C CD2 . TYR T  1 59  ? 126.550 97.915  39.527  1.00 66.01  ? 74  TYR c  CD2 1 
ATOM   19423 C CE1 . TYR T  1 59  ? 126.888 98.010  36.789  1.00 66.42  ? 74  TYR c  CE1 1 
ATOM   19424 C CE2 . TYR T  1 59  ? 125.441 97.924  38.697  1.00 66.28  ? 74  TYR c  CE2 1 
ATOM   19425 C CZ  . TYR T  1 59  ? 125.611 97.970  37.324  1.00 66.17  ? 74  TYR c  CZ  1 
ATOM   19426 O OH  . TYR T  1 59  ? 124.524 97.980  36.503  1.00 67.29  ? 74  TYR c  OH  1 
ATOM   19427 N N   . ASN T  1 60  ? 132.023 97.326  39.897  1.00 78.25  ? 75  ASN c  N   1 
ATOM   19428 C CA  . ASN T  1 60  ? 133.401 97.565  40.311  1.00 79.68  ? 75  ASN c  CA  1 
ATOM   19429 C C   . ASN T  1 60  ? 133.606 99.057  40.544  1.00 75.00  ? 75  ASN c  C   1 
ATOM   19430 O O   . ASN T  1 60  ? 133.644 99.804  39.565  1.00 74.90  ? 75  ASN c  O   1 
ATOM   19431 C CB  . ASN T  1 60  ? 134.401 97.149  39.228  1.00 93.70  ? 75  ASN c  CB  1 
ATOM   19432 C CG  . ASN T  1 60  ? 134.675 95.667  39.233  1.00 104.50 ? 75  ASN c  CG  1 
ATOM   19433 O OD1 . ASN T  1 60  ? 134.024 94.892  38.542  1.00 108.46 ? 75  ASN c  OD1 1 
ATOM   19434 N ND2 . ASN T  1 60  ? 135.663 95.279  40.006  1.00 112.19 ? 75  ASN c  ND2 1 
ATOM   19435 N N   . ILE T  1 61  ? 133.748 99.490  41.805  1.00 70.17  ? 76  ILE c  N   1 
ATOM   19436 C CA  . ILE T  1 61  ? 134.048 100.899 42.064  1.00 67.16  ? 76  ILE c  CA  1 
ATOM   19437 C C   . ILE T  1 61  ? 135.544 101.070 42.309  1.00 65.49  ? 76  ILE c  C   1 
ATOM   19438 O O   . ILE T  1 61  ? 135.989 100.822 43.433  1.00 69.18  ? 76  ILE c  O   1 
ATOM   19439 C CB  . ILE T  1 61  ? 133.220 101.464 43.242  1.00 67.26  ? 76  ILE c  CB  1 
ATOM   19440 C CG1 . ILE T  1 61  ? 131.733 101.138 43.100  1.00 67.58  ? 76  ILE c  CG1 1 
ATOM   19441 C CG2 . ILE T  1 61  ? 133.460 102.963 43.407  1.00 66.27  ? 76  ILE c  CG2 1 
ATOM   19442 C CD1 . ILE T  1 61  ? 131.100 101.702 41.857  1.00 67.48  ? 76  ILE c  CD1 1 
ATOM   19443 N N   . THR T  1 62  ? 136.295 101.476 41.277  1.00 61.94  ? 77  THR c  N   1 
ATOM   19444 C CA  . THR T  1 62  ? 137.710 101.761 41.486  1.00 60.62  ? 77  THR c  CA  1 
ATOM   19445 C C   . THR T  1 62  ? 137.941 103.268 41.484  1.00 57.54  ? 77  THR c  C   1 
ATOM   19446 O O   . THR T  1 62  ? 137.512 103.958 40.569  1.00 57.14  ? 77  THR c  O   1 
ATOM   19447 C CB  . THR T  1 62  ? 138.616 101.070 40.458  1.00 63.70  ? 77  THR c  CB  1 
ATOM   19448 O OG1 . THR T  1 62  ? 138.438 99.655  40.513  1.00 65.76  ? 77  THR c  OG1 1 
ATOM   19449 C CG2 . THR T  1 62  ? 140.091 101.346 40.670  1.00 65.46  ? 77  THR c  CG2 1 
ATOM   19450 N N   . ILE T  1 63  ? 138.635 103.766 42.517  1.00 55.68  ? 78  ILE c  N   1 
ATOM   19451 C CA  . ILE T  1 63  ? 138.976 105.175 42.700  1.00 54.57  ? 78  ILE c  CA  1 
ATOM   19452 C C   . ILE T  1 63  ? 140.394 105.278 43.265  1.00 53.36  ? 78  ILE c  C   1 
ATOM   19453 O O   . ILE T  1 63  ? 140.853 104.360 43.931  1.00 53.85  ? 78  ILE c  O   1 
ATOM   19454 C CB  . ILE T  1 63  ? 137.970 105.890 43.636  1.00 53.69  ? 78  ILE c  CB  1 
ATOM   19455 C CG1 . ILE T  1 63  ? 137.684 105.095 44.919  1.00 54.87  ? 78  ILE c  CG1 1 
ATOM   19456 C CG2 . ILE T  1 63  ? 136.701 106.250 42.883  1.00 53.70  ? 78  ILE c  CG2 1 
ATOM   19457 C CD1 . ILE T  1 63  ? 136.886 105.847 45.971  1.00 56.12  ? 78  ILE c  CD1 1 
ATOM   19458 N N   . THR T  1 64  ? 141.088 106.400 43.040  1.00 53.30  ? 79  THR c  N   1 
ATOM   19459 C CA  . THR T  1 64  ? 142.347 106.651 43.735  1.00 53.76  ? 79  THR c  CA  1 
ATOM   19460 C C   . THR T  1 64  ? 142.071 107.567 44.921  1.00 52.86  ? 79  THR c  C   1 
ATOM   19461 O O   . THR T  1 64  ? 141.455 108.619 44.772  1.00 51.84  ? 79  THR c  O   1 
ATOM   19462 C CB  . THR T  1 64  ? 143.423 107.255 42.823  1.00 55.58  ? 79  THR c  CB  1 
ATOM   19463 O OG1 . THR T  1 64  ? 143.656 106.336 41.758  1.00 56.94  ? 79  THR c  OG1 1 
ATOM   19464 C CG2 . THR T  1 64  ? 144.745 107.498 43.528  1.00 56.09  ? 79  THR c  CG2 1 
ATOM   19465 N N   . VAL T  1 65  ? 142.525 107.148 46.105  1.00 52.50  ? 80  VAL c  N   1 
ATOM   19466 C CA  . VAL T  1 65  ? 142.229 107.833 47.351  1.00 52.84  ? 80  VAL c  CA  1 
ATOM   19467 C C   . VAL T  1 65  ? 143.552 108.187 48.026  1.00 52.48  ? 80  VAL c  C   1 
ATOM   19468 O O   . VAL T  1 65  ? 144.486 107.392 48.015  1.00 54.24  ? 80  VAL c  O   1 
ATOM   19469 C CB  . VAL T  1 65  ? 141.325 106.975 48.261  1.00 53.88  ? 80  VAL c  CB  1 
ATOM   19470 C CG1 . VAL T  1 65  ? 140.862 107.744 49.484  1.00 55.01  ? 80  VAL c  CG1 1 
ATOM   19471 C CG2 . VAL T  1 65  ? 140.105 106.465 47.514  1.00 54.81  ? 80  VAL c  CG2 1 
ATOM   19472 N N   . LYS T  1 66  ? 143.621 109.386 48.601  1.00 53.33  ? 81  LYS c  N   1 
ATOM   19473 C CA  . LYS T  1 66  ? 144.758 109.868 49.369  1.00 53.97  ? 81  LYS c  CA  1 
ATOM   19474 C C   . LYS T  1 66  ? 144.291 110.095 50.805  1.00 52.14  ? 81  LYS c  C   1 
ATOM   19475 O O   . LYS T  1 66  ? 143.343 110.840 51.031  1.00 51.81  ? 81  LYS c  O   1 
ATOM   19476 C CB  . LYS T  1 66  ? 145.279 111.146 48.708  1.00 57.52  ? 81  LYS c  CB  1 
ATOM   19477 C CG  . LYS T  1 66  ? 146.376 111.879 49.460  1.00 61.85  ? 81  LYS c  CG  1 
ATOM   19478 C CD  . LYS T  1 66  ? 146.963 113.006 48.649  1.00 66.28  ? 81  LYS c  CD  1 
ATOM   19479 C CE  . LYS T  1 66  ? 148.128 113.684 49.341  1.00 72.46  ? 81  LYS c  CE  1 
ATOM   19480 N NZ  . LYS T  1 66  ? 148.720 114.774 48.525  1.00 78.31  ? 81  LYS c  NZ  1 
ATOM   19481 N N   . ASN T  1 67  ? 144.947 109.445 51.769  1.00 52.86  ? 82  ASN c  N   1 
ATOM   19482 C CA  . ASN T  1 67  ? 144.656 109.636 53.177  1.00 53.69  ? 82  ASN c  CA  1 
ATOM   19483 C C   . ASN T  1 67  ? 145.777 110.466 53.807  1.00 56.23  ? 82  ASN c  C   1 
ATOM   19484 O O   . ASN T  1 67  ? 146.927 110.043 53.841  1.00 57.75  ? 82  ASN c  O   1 
ATOM   19485 C CB  . ASN T  1 67  ? 144.481 108.272 53.847  1.00 53.06  ? 82  ASN c  CB  1 
ATOM   19486 C CG  . ASN T  1 67  ? 144.129 108.368 55.314  1.00 54.05  ? 82  ASN c  CG  1 
ATOM   19487 O OD1 . ASN T  1 67  ? 143.943 109.452 55.850  1.00 54.70  ? 82  ASN c  OD1 1 
ATOM   19488 N ND2 . ASN T  1 67  ? 144.019 107.249 55.997  1.00 54.02  ? 82  ASN c  ND2 1 
ATOM   19489 N N   . THR T  1 68  ? 145.426 111.644 54.333  1.00 58.59  ? 83  THR c  N   1 
ATOM   19490 C CA  . THR T  1 68  ? 146.348 112.577 54.981  1.00 61.03  ? 83  THR c  CA  1 
ATOM   19491 C C   . THR T  1 68  ? 146.315 112.453 56.513  1.00 61.20  ? 83  THR c  C   1 
ATOM   19492 O O   . THR T  1 68  ? 147.159 113.028 57.202  1.00 62.66  ? 83  THR c  O   1 
ATOM   19493 C CB  . THR T  1 68  ? 146.030 114.007 54.522  1.00 62.46  ? 83  THR c  CB  1 
ATOM   19494 O OG1 . THR T  1 68  ? 146.020 114.044 53.096  1.00 64.46  ? 83  THR c  OG1 1 
ATOM   19495 C CG2 . THR T  1 68  ? 147.011 115.055 55.003  1.00 67.77  ? 83  THR c  CG2 1 
ATOM   19496 N N   . GLY T  1 69  ? 145.362 111.682 57.061  1.00 63.89  ? 84  GLY c  N   1 
ATOM   19497 C CA  . GLY T  1 69  ? 145.193 111.506 58.500  1.00 66.36  ? 84  GLY c  CA  1 
ATOM   19498 C C   . GLY T  1 69  ? 146.216 110.546 59.116  1.00 69.24  ? 84  GLY c  C   1 
ATOM   19499 O O   . GLY T  1 69  ? 146.995 109.901 58.414  1.00 70.84  ? 84  GLY c  O   1 
ATOM   19500 N N   . THR T  1 70  ? 146.168 110.411 60.451  1.00 72.81  ? 85  THR c  N   1 
ATOM   19501 C CA  . THR T  1 70  ? 147.090 109.554 61.204  1.00 76.61  ? 85  THR c  CA  1 
ATOM   19502 C C   . THR T  1 70  ? 146.484 108.200 61.599  1.00 78.83  ? 85  THR c  C   1 
ATOM   19503 O O   . THR T  1 70  ? 147.120 107.415 62.309  1.00 81.05  ? 85  THR c  O   1 
ATOM   19504 C CB  . THR T  1 70  ? 147.731 110.282 62.397  1.00 77.49  ? 85  THR c  CB  1 
ATOM   19505 O OG1 . THR T  1 70  ? 146.742 110.739 63.321  1.00 78.28  ? 85  THR c  OG1 1 
ATOM   19506 C CG2 . THR T  1 70  ? 148.595 111.439 61.950  1.00 79.16  ? 85  THR c  CG2 1 
ATOM   19507 N N   . THR T  1 71  ? 145.276 107.900 61.095  1.00 79.47  ? 86  THR c  N   1 
ATOM   19508 C CA  . THR T  1 71  ? 144.599 106.613 61.283  1.00 80.86  ? 86  THR c  CA  1 
ATOM   19509 C C   . THR T  1 71  ? 144.164 106.029 59.937  1.00 80.48  ? 86  THR c  C   1 
ATOM   19510 O O   . THR T  1 71  ? 143.881 106.759 58.993  1.00 80.52  ? 86  THR c  O   1 
ATOM   19511 C CB  . THR T  1 71  ? 143.389 106.729 62.225  1.00 85.19  ? 86  THR c  CB  1 
ATOM   19512 O OG1 . THR T  1 71  ? 142.452 107.694 61.741  1.00 85.10  ? 86  THR c  OG1 1 
ATOM   19513 C CG2 . THR T  1 71  ? 143.782 107.069 63.647  1.00 87.27  ? 86  THR c  CG2 1 
ATOM   19514 N N   . SER T  1 72  ? 144.073 104.693 59.855  1.00 79.47  ? 87  SER c  N   1 
ATOM   19515 C CA  . SER T  1 72  ? 143.463 104.026 58.709  1.00 76.99  ? 87  SER c  CA  1 
ATOM   19516 C C   . SER T  1 72  ? 141.971 104.374 58.654  1.00 75.56  ? 87  SER c  C   1 
ATOM   19517 O O   . SER T  1 72  ? 141.307 104.383 59.686  1.00 76.76  ? 87  SER c  O   1 
ATOM   19518 C CB  . SER T  1 72  ? 143.673 102.528 58.784  1.00 78.58  ? 87  SER c  CB  1 
ATOM   19519 O OG  . SER T  1 72  ? 143.465 101.912 57.520  1.00 81.89  ? 87  SER c  OG  1 
ATOM   19520 N N   . ILE T  1 73  ? 141.451 104.677 57.456  1.00 71.36  ? 88  ILE c  N   1 
ATOM   19521 C CA  . ILE T  1 73  ? 140.088 105.171 57.267  1.00 67.45  ? 88  ILE c  CA  1 
ATOM   19522 C C   . ILE T  1 73  ? 139.387 104.322 56.208  1.00 65.63  ? 88  ILE c  C   1 
ATOM   19523 O O   . ILE T  1 73  ? 139.992 103.969 55.201  1.00 64.48  ? 88  ILE c  O   1 
ATOM   19524 C CB  . ILE T  1 73  ? 140.113 106.676 56.913  1.00 67.02  ? 88  ILE c  CB  1 
ATOM   19525 C CG1 . ILE T  1 73  ? 140.391 107.515 58.158  1.00 66.90  ? 88  ILE c  CG1 1 
ATOM   19526 C CG2 . ILE T  1 73  ? 138.822 107.146 56.254  1.00 66.21  ? 88  ILE c  CG2 1 
ATOM   19527 C CD1 . ILE T  1 73  ? 140.983 108.879 57.864  1.00 67.00  ? 88  ILE c  CD1 1 
ATOM   19528 N N   . SER T  1 74  ? 138.103 104.006 56.425  1.00 64.66  ? 89  SER c  N   1 
ATOM   19529 C CA  . SER T  1 74  ? 137.366 103.076 55.577  1.00 64.97  ? 89  SER c  CA  1 
ATOM   19530 C C   . SER T  1 74  ? 136.152 103.734 54.908  1.00 63.91  ? 89  SER c  C   1 
ATOM   19531 O O   . SER T  1 74  ? 135.585 104.697 55.416  1.00 63.87  ? 89  SER c  O   1 
ATOM   19532 C CB  . SER T  1 74  ? 136.975 101.834 56.351  1.00 66.38  ? 89  SER c  CB  1 
ATOM   19533 O OG  . SER T  1 74  ? 136.127 102.170 57.443  1.00 67.93  ? 89  SER c  OG  1 
ATOM   19534 N N   . VAL T  1 75  ? 135.758 103.194 53.751  1.00 61.99  ? 90  VAL c  N   1 
ATOM   19535 C CA  . VAL T  1 75  ? 134.514 103.569 53.095  1.00 61.29  ? 90  VAL c  CA  1 
ATOM   19536 C C   . VAL T  1 75  ? 133.342 102.994 53.889  1.00 62.31  ? 90  VAL c  C   1 
ATOM   19537 O O   . VAL T  1 75  ? 133.236 101.787 54.060  1.00 64.75  ? 90  VAL c  O   1 
ATOM   19538 C CB  . VAL T  1 75  ? 134.488 103.074 51.637  1.00 60.21  ? 90  VAL c  CB  1 
ATOM   19539 C CG1 . VAL T  1 75  ? 133.135 103.314 50.982  1.00 60.82  ? 90  VAL c  CG1 1 
ATOM   19540 C CG2 . VAL T  1 75  ? 135.595 103.713 50.820  1.00 58.42  ? 90  VAL c  CG2 1 
ATOM   19541 N N   . THR T  1 76  ? 132.433 103.857 54.358  1.00 63.37  ? 91  THR c  N   1 
ATOM   19542 C CA  . THR T  1 76  ? 131.263 103.442 55.128  1.00 65.99  ? 91  THR c  CA  1 
ATOM   19543 C C   . THR T  1 76  ? 130.032 103.250 54.243  1.00 66.73  ? 91  THR c  C   1 
ATOM   19544 O O   . THR T  1 76  ? 129.269 102.303 54.450  1.00 69.27  ? 91  THR c  O   1 
ATOM   19545 C CB  . THR T  1 76  ? 130.938 104.421 56.258  1.00 67.31  ? 91  THR c  CB  1 
ATOM   19546 O OG1 . THR T  1 76  ? 130.611 105.710 55.739  1.00 67.48  ? 91  THR c  OG1 1 
ATOM   19547 C CG2 . THR T  1 76  ? 132.072 104.568 57.241  1.00 68.41  ? 91  THR c  CG2 1 
ATOM   19548 N N   . SER T  1 77  ? 129.850 104.135 53.256  1.00 62.93  ? 92  SER c  N   1 
ATOM   19549 C CA  . SER T  1 77  ? 128.730 104.090 52.330  1.00 61.58  ? 92  SER c  CA  1 
ATOM   19550 C C   . SER T  1 77  ? 129.064 104.848 51.049  1.00 59.69  ? 92  SER c  C   1 
ATOM   19551 O O   . SER T  1 77  ? 130.018 105.618 50.986  1.00 60.20  ? 92  SER c  O   1 
ATOM   19552 C CB  . SER T  1 77  ? 127.456 104.608 52.967  1.00 62.94  ? 92  SER c  CB  1 
ATOM   19553 O OG  . SER T  1 77  ? 127.519 106.007 53.206  1.00 63.12  ? 92  SER c  OG  1 
ATOM   19554 N N   . ILE T  1 78  ? 128.268 104.609 50.008  1.00 57.43  ? 93  ILE c  N   1 
ATOM   19555 C CA  . ILE T  1 78  ? 128.422 105.272 48.725  1.00 54.72  ? 93  ILE c  CA  1 
ATOM   19556 C C   . ILE T  1 78  ? 127.041 105.596 48.158  1.00 52.59  ? 93  ILE c  C   1 
ATOM   19557 O O   . ILE T  1 78  ? 126.099 104.825 48.273  1.00 53.81  ? 93  ILE c  O   1 
ATOM   19558 C CB  . ILE T  1 78  ? 129.287 104.432 47.762  1.00 56.25  ? 93  ILE c  CB  1 
ATOM   19559 C CG1 . ILE T  1 78  ? 129.444 105.112 46.399  1.00 57.16  ? 93  ILE c  CG1 1 
ATOM   19560 C CG2 . ILE T  1 78  ? 128.768 103.001 47.626  1.00 56.54  ? 93  ILE c  CG2 1 
ATOM   19561 C CD1 . ILE T  1 78  ? 130.464 104.453 45.480  1.00 57.69  ? 93  ILE c  CD1 1 
ATOM   19562 N N   . ASN T  1 79  ? 126.930 106.768 47.545  1.00 49.27  ? 94  ASN c  N   1 
ATOM   19563 C CA  . ASN T  1 79  ? 125.746 107.177 46.822  1.00 47.79  ? 94  ASN c  CA  1 
ATOM   19564 C C   . ASN T  1 79  ? 126.185 107.479 45.387  1.00 45.90  ? 94  ASN c  C   1 
ATOM   19565 O O   . ASN T  1 79  ? 127.096 108.275 45.197  1.00 46.99  ? 94  ASN c  O   1 
ATOM   19566 C CB  . ASN T  1 79  ? 125.116 108.347 47.573  1.00 47.40  ? 94  ASN c  CB  1 
ATOM   19567 C CG  . ASN T  1 79  ? 123.894 108.882 46.877  1.00 48.43  ? 94  ASN c  CG  1 
ATOM   19568 O OD1 . ASN T  1 79  ? 123.966 109.342 45.751  1.00 49.80  ? 94  ASN c  OD1 1 
ATOM   19569 N ND2 . ASN T  1 79  ? 122.746 108.838 47.523  1.00 48.36  ? 94  ASN c  ND2 1 
ATOM   19570 N N   . ILE T  1 80  ? 125.586 106.825 44.386  1.00 45.25  ? 95  ILE c  N   1 
ATOM   19571 C CA  . ILE T  1 80  ? 125.968 107.016 42.991  1.00 46.13  ? 95  ILE c  CA  1 
ATOM   19572 C C   . ILE T  1 80  ? 124.859 107.785 42.291  1.00 45.81  ? 95  ILE c  C   1 
ATOM   19573 O O   . ILE T  1 80  ? 123.725 107.324 42.191  1.00 46.54  ? 95  ILE c  O   1 
ATOM   19574 C CB  . ILE T  1 80  ? 126.309 105.687 42.279  1.00 46.99  ? 95  ILE c  CB  1 
ATOM   19575 C CG1 . ILE T  1 80  ? 127.384 104.922 43.058  1.00 47.80  ? 95  ILE c  CG1 1 
ATOM   19576 C CG2 . ILE T  1 80  ? 126.735 105.956 40.836  1.00 46.93  ? 95  ILE c  CG2 1 
ATOM   19577 C CD1 . ILE T  1 80  ? 127.896 103.661 42.392  1.00 47.19  ? 95  ILE c  CD1 1 
ATOM   19578 N N   . ASN T  1 81  ? 125.194 108.987 41.815  1.00 45.72  ? 96  ASN c  N   1 
ATOM   19579 C CA  . ASN T  1 81  ? 124.326 109.829 41.011  1.00 46.54  ? 96  ASN c  CA  1 
ATOM   19580 C C   . ASN T  1 81  ? 122.993 110.122 41.714  1.00 47.54  ? 96  ASN c  C   1 
ATOM   19581 O O   . ASN T  1 81  ? 121.931 110.146 41.092  1.00 50.01  ? 96  ASN c  O   1 
ATOM   19582 C CB  . ASN T  1 81  ? 124.212 109.219 39.617  1.00 48.26  ? 96  ASN c  CB  1 
ATOM   19583 C CG  . ASN T  1 81  ? 124.320 110.267 38.543  1.00 47.13  ? 96  ASN c  CG  1 
ATOM   19584 O OD1 . ASN T  1 81  ? 125.326 110.962 38.438  1.00 46.49  ? 96  ASN c  OD1 1 
ATOM   19585 N ND2 . ASN T  1 81  ? 123.275 110.393 37.749  1.00 47.63  ? 96  ASN c  ND2 1 
ATOM   19586 N N   . GLY T  1 82  ? 123.041 110.326 43.039  1.00 47.85  ? 97  GLY c  N   1 
ATOM   19587 C CA  . GLY T  1 82  ? 121.875 110.536 43.888  1.00 47.74  ? 97  GLY c  CA  1 
ATOM   19588 C C   . GLY T  1 82  ? 121.270 109.261 44.488  1.00 50.79  ? 97  GLY c  C   1 
ATOM   19589 O O   . GLY T  1 82  ? 120.570 109.345 45.493  1.00 52.09  ? 97  GLY c  O   1 
ATOM   19590 N N   . GLN T  1 83  ? 121.552 108.076 43.924  1.00 51.80  ? 98  GLN c  N   1 
ATOM   19591 C CA  . GLN T  1 83  ? 120.935 106.822 44.351  1.00 53.53  ? 98  GLN c  CA  1 
ATOM   19592 C C   . GLN T  1 83  ? 121.748 106.155 45.463  1.00 53.67  ? 98  GLN c  C   1 
ATOM   19593 O O   . GLN T  1 83  ? 122.969 106.101 45.384  1.00 53.19  ? 98  GLN c  O   1 
ATOM   19594 C CB  . GLN T  1 83  ? 120.802 105.837 43.178  1.00 58.19  ? 98  GLN c  CB  1 
ATOM   19595 C CG  . GLN T  1 83  ? 120.409 106.450 41.830  1.00 62.76  ? 98  GLN c  CG  1 
ATOM   19596 C CD  . GLN T  1 83  ? 119.204 107.361 41.898  1.00 65.25  ? 98  GLN c  CD  1 
ATOM   19597 O OE1 . GLN T  1 83  ? 118.123 106.955 42.320  1.00 67.44  ? 98  GLN c  OE1 1 
ATOM   19598 N NE2 . GLN T  1 83  ? 119.365 108.599 41.463  1.00 64.65  ? 98  GLN c  NE2 1 
ATOM   19599 N N   . PRO T  1 84  ? 121.109 105.568 46.500  1.00 54.57  ? 99  PRO c  N   1 
ATOM   19600 C CA  . PRO T  1 84  ? 121.826 104.796 47.514  1.00 54.43  ? 99  PRO c  CA  1 
ATOM   19601 C C   . PRO T  1 84  ? 122.327 103.459 46.963  1.00 54.06  ? 99  PRO c  C   1 
ATOM   19602 O O   . PRO T  1 84  ? 121.659 102.791 46.178  1.00 54.93  ? 99  PRO c  O   1 
ATOM   19603 C CB  . PRO T  1 84  ? 120.784 104.617 48.629  1.00 53.87  ? 99  PRO c  CB  1 
ATOM   19604 C CG  . PRO T  1 84  ? 119.464 104.635 47.891  1.00 55.30  ? 99  PRO c  CG  1 
ATOM   19605 C CD  . PRO T  1 84  ? 119.664 105.617 46.753  1.00 54.39  ? 99  PRO c  CD  1 
ATOM   19606 N N   . PHE T  1 85  ? 123.522 103.063 47.409  1.00 54.53  ? 100 PHE c  N   1 
ATOM   19607 C CA  . PHE T  1 85  ? 124.191 101.824 47.024  1.00 56.52  ? 100 PHE c  CA  1 
ATOM   19608 C C   . PHE T  1 85  ? 124.824 101.163 48.256  1.00 60.05  ? 100 PHE c  C   1 
ATOM   19609 O O   . PHE T  1 85  ? 125.281 101.842 49.173  1.00 60.96  ? 100 PHE c  O   1 
ATOM   19610 C CB  . PHE T  1 85  ? 125.249 102.145 45.965  1.00 54.23  ? 100 PHE c  CB  1 
ATOM   19611 C CG  . PHE T  1 85  ? 124.826 102.065 44.516  1.00 53.21  ? 100 PHE c  CG  1 
ATOM   19612 C CD1 . PHE T  1 85  ? 124.043 103.060 43.929  1.00 53.60  ? 100 PHE c  CD1 1 
ATOM   19613 C CD2 . PHE T  1 85  ? 125.251 101.006 43.719  1.00 52.54  ? 100 PHE c  CD2 1 
ATOM   19614 C CE1 . PHE T  1 85  ? 123.692 102.985 42.583  1.00 52.99  ? 100 PHE c  CE1 1 
ATOM   19615 C CE2 . PHE T  1 85  ? 124.906 100.937 42.373  1.00 51.91  ? 100 PHE c  CE2 1 
ATOM   19616 C CZ  . PHE T  1 85  ? 124.124 101.926 41.804  1.00 52.80  ? 100 PHE c  CZ  1 
ATOM   19617 N N   . ASN T  1 86  ? 124.869 99.824  48.294  1.00 63.41  ? 101 ASN c  N   1 
ATOM   19618 C CA  . ASN T  1 86  ? 125.459 99.059  49.389  1.00 66.99  ? 101 ASN c  CA  1 
ATOM   19619 C C   . ASN T  1 86  ? 126.775 98.405  48.953  1.00 69.20  ? 101 ASN c  C   1 
ATOM   19620 O O   . ASN T  1 86  ? 126.804 97.702  47.943  1.00 70.28  ? 101 ASN c  O   1 
ATOM   19621 C CB  . ASN T  1 86  ? 124.481 97.982  49.868  1.00 68.53  ? 101 ASN c  CB  1 
ATOM   19622 C CG  . ASN T  1 86  ? 123.169 98.525  50.400  1.00 71.50  ? 101 ASN c  CG  1 
ATOM   19623 O OD1 . ASN T  1 86  ? 122.108 98.234  49.854  1.00 73.31  ? 101 ASN c  OD1 1 
ATOM   19624 N ND2 . ASN T  1 86  ? 123.226 99.287  51.481  1.00 70.82  ? 101 ASN c  ND2 1 
ATOM   19625 N N   . ILE T  1 87  ? 127.852 98.579  49.737  1.00 72.48  ? 102 ILE c  N   1 
ATOM   19626 C CA  . ILE T  1 87  ? 129.097 97.840  49.533  1.00 78.28  ? 102 ILE c  CA  1 
ATOM   19627 C C   . ILE T  1 87  ? 128.831 96.354  49.811  1.00 81.76  ? 102 ILE c  C   1 
ATOM   19628 O O   . ILE T  1 87  ? 128.334 96.010  50.886  1.00 81.39  ? 102 ILE c  O   1 
ATOM   19629 C CB  . ILE T  1 87  ? 130.258 98.430  50.373  1.00 78.28  ? 102 ILE c  CB  1 
ATOM   19630 C CG1 . ILE T  1 87  ? 130.598 99.864  49.949  1.00 78.11  ? 102 ILE c  CG1 1 
ATOM   19631 C CG2 . ILE T  1 87  ? 131.501 97.549  50.285  1.00 79.20  ? 102 ILE c  CG2 1 
ATOM   19632 C CD1 . ILE T  1 87  ? 129.912 100.933 50.769  1.00 77.99  ? 102 ILE c  CD1 1 
ATOM   19633 N N   . ASN T  1 88  ? 129.087 95.469  48.829  1.00 90.64  ? 103 ASN c  N   1 
ATOM   19634 C CA  . ASN T  1 88  ? 128.746 94.058  49.048  1.00 98.50  ? 103 ASN c  CA  1 
ATOM   19635 C C   . ASN T  1 88  ? 129.652 93.475  50.131  1.00 100.65 ? 103 ASN c  C   1 
ATOM   19636 O O   . ASN T  1 88  ? 129.167 92.982  51.147  1.00 102.57 ? 103 ASN c  O   1 
ATOM   19637 C CB  . ASN T  1 88  ? 128.778 93.158  47.805  1.00 105.06 ? 103 ASN c  CB  1 
ATOM   19638 C CG  . ASN T  1 88  ? 128.361 91.728  48.110  1.00 114.08 ? 103 ASN c  CG  1 
ATOM   19639 O OD1 . ASN T  1 88  ? 127.253 91.321  47.773  1.00 115.61 ? 103 ASN c  OD1 1 
ATOM   19640 N ND2 . ASN T  1 88  ? 129.243 90.973  48.749  1.00 122.26 ? 103 ASN c  ND2 1 
ATOM   19641 N N   . GLY T  1 89  ? 130.964 93.524  49.886  1.00 101.14 ? 104 GLY c  N   1 
ATOM   19642 C CA  . GLY T  1 89  ? 131.931 92.844  50.737  1.00 103.90 ? 104 GLY c  CA  1 
ATOM   19643 C C   . GLY T  1 89  ? 132.113 93.528  52.091  1.00 105.44 ? 104 GLY c  C   1 
ATOM   19644 O O   . GLY T  1 89  ? 131.285 94.322  52.531  1.00 105.41 ? 104 GLY c  O   1 
ATOM   19645 N N   . THR T  1 90  ? 133.245 93.231  52.743  1.00 107.27 ? 105 THR c  N   1 
ATOM   19646 C CA  . THR T  1 90  ? 133.779 94.095  53.791  1.00 107.70 ? 105 THR c  CA  1 
ATOM   19647 C C   . THR T  1 90  ? 134.276 95.415  53.187  1.00 105.47 ? 105 THR c  C   1 
ATOM   19648 O O   . THR T  1 90  ? 134.734 95.451  52.047  1.00 104.20 ? 105 THR c  O   1 
ATOM   19649 C CB  . THR T  1 90  ? 134.849 93.368  54.617  1.00 110.36 ? 105 THR c  CB  1 
ATOM   19650 O OG1 . THR T  1 90  ? 135.170 94.185  55.742  1.00 111.60 ? 105 THR c  OG1 1 
ATOM   19651 C CG2 . THR T  1 90  ? 136.118 93.072  53.846  1.00 111.11 ? 105 THR c  CG2 1 
ATOM   19652 N N   . ALA T  1 91  ? 134.219 96.498  53.975  1.00 103.43 ? 106 ALA c  N   1 
ATOM   19653 C CA  . ALA T  1 91  ? 134.626 97.824  53.525  1.00 99.90  ? 106 ALA c  CA  1 
ATOM   19654 C C   . ALA T  1 91  ? 136.122 97.889  53.199  1.00 95.11  ? 106 ALA c  C   1 
ATOM   19655 O O   . ALA T  1 91  ? 136.949 97.360  53.941  1.00 94.99  ? 106 ALA c  O   1 
ATOM   19656 C CB  . ALA T  1 91  ? 134.265 98.835  54.580  1.00 102.06 ? 106 ALA c  CB  1 
ATOM   19657 N N   . PRO T  1 92  ? 136.535 98.588  52.109  1.00 90.86  ? 107 PRO c  N   1 
ATOM   19658 C CA  . PRO T  1 92  ? 137.948 98.881  51.879  1.00 88.43  ? 107 PRO c  CA  1 
ATOM   19659 C C   . PRO T  1 92  ? 138.425 99.946  52.868  1.00 87.81  ? 107 PRO c  C   1 
ATOM   19660 O O   . PRO T  1 92  ? 137.661 100.808 53.302  1.00 87.12  ? 107 PRO c  O   1 
ATOM   19661 C CB  . PRO T  1 92  ? 137.973 99.429  50.446  1.00 87.60  ? 107 PRO c  CB  1 
ATOM   19662 C CG  . PRO T  1 92  ? 136.626 100.094 50.303  1.00 88.81  ? 107 PRO c  CG  1 
ATOM   19663 C CD  . PRO T  1 92  ? 135.678 99.203  51.083  1.00 90.11  ? 107 PRO c  CD  1 
ATOM   19664 N N   . SER T  1 93  ? 139.713 99.879  53.215  1.00 86.50  ? 108 SER c  N   1 
ATOM   19665 C CA  . SER T  1 93  ? 140.335 100.765 54.193  1.00 84.22  ? 108 SER c  CA  1 
ATOM   19666 C C   . SER T  1 93  ? 141.690 101.232 53.655  1.00 82.70  ? 108 SER c  C   1 
ATOM   19667 O O   . SER T  1 93  ? 142.465 100.423 53.144  1.00 84.52  ? 108 SER c  O   1 
ATOM   19668 C CB  . SER T  1 93  ? 140.455 100.033 55.516  1.00 85.96  ? 108 SER c  CB  1 
ATOM   19669 O OG  . SER T  1 93  ? 140.911 100.865 56.574  1.00 86.99  ? 108 SER c  OG  1 
ATOM   19670 N N   . ILE T  1 94  ? 141.974 102.538 53.766  1.00 80.15  ? 109 ILE c  N   1 
ATOM   19671 C CA  . ILE T  1 94  ? 143.209 103.131 53.282  1.00 79.19  ? 109 ILE c  CA  1 
ATOM   19672 C C   . ILE T  1 94  ? 144.093 103.565 54.457  1.00 79.55  ? 109 ILE c  C   1 
ATOM   19673 O O   . ILE T  1 94  ? 143.666 104.376 55.279  1.00 79.93  ? 109 ILE c  O   1 
ATOM   19674 C CB  . ILE T  1 94  ? 142.921 104.260 52.268  1.00 77.87  ? 109 ILE c  CB  1 
ATOM   19675 C CG1 . ILE T  1 94  ? 144.234 104.899 51.827  1.00 78.79  ? 109 ILE c  CG1 1 
ATOM   19676 C CG2 . ILE T  1 94  ? 141.915 105.300 52.768  1.00 77.50  ? 109 ILE c  CG2 1 
ATOM   19677 C CD1 . ILE T  1 94  ? 144.116 105.722 50.567  1.00 79.86  ? 109 ILE c  CD1 1 
ATOM   19678 N N   . PRO T  1 95  ? 145.338 103.042 54.591  1.00 80.22  ? 110 PRO c  N   1 
ATOM   19679 C CA  . PRO T  1 95  ? 146.208 103.371 55.720  1.00 79.82  ? 110 PRO c  CA  1 
ATOM   19680 C C   . PRO T  1 95  ? 146.612 104.841 55.773  1.00 78.14  ? 110 PRO c  C   1 
ATOM   19681 O O   . PRO T  1 95  ? 146.545 105.563 54.779  1.00 77.11  ? 110 PRO c  O   1 
ATOM   19682 C CB  . PRO T  1 95  ? 147.445 102.468 55.552  1.00 81.17  ? 110 PRO c  CB  1 
ATOM   19683 C CG  . PRO T  1 95  ? 147.000 101.369 54.612  1.00 82.82  ? 110 PRO c  CG  1 
ATOM   19684 C CD  . PRO T  1 95  ? 145.961 102.030 53.731  1.00 80.31  ? 110 PRO c  CD  1 
ATOM   19685 N N   . ALA T  1 96  ? 147.061 105.278 56.956  1.00 77.52  ? 111 ALA c  N   1 
ATOM   19686 C CA  . ALA T  1 96  ? 147.529 106.638 57.193  1.00 74.95  ? 111 ALA c  CA  1 
ATOM   19687 C C   . ALA T  1 96  ? 148.635 107.046 56.204  1.00 72.43  ? 111 ALA c  C   1 
ATOM   19688 O O   . ALA T  1 96  ? 149.555 106.280 55.928  1.00 72.86  ? 111 ALA c  O   1 
ATOM   19689 C CB  . ALA T  1 96  ? 148.011 106.724 58.621  1.00 78.12  ? 111 ALA c  CB  1 
ATOM   19690 N N   . GLY T  1 97  ? 148.548 108.267 55.655  1.00 71.27  ? 112 GLY c  N   1 
ATOM   19691 C CA  . GLY T  1 97  ? 149.576 108.822 54.778  1.00 72.40  ? 112 GLY c  CA  1 
ATOM   19692 C C   . GLY T  1 97  ? 149.630 108.259 53.347  1.00 74.51  ? 112 GLY c  C   1 
ATOM   19693 O O   . GLY T  1 97  ? 150.379 108.787 52.522  1.00 75.52  ? 112 GLY c  O   1 
ATOM   19694 N N   . ARG T  1 98  ? 148.877 107.192 53.033  1.00 75.65  ? 113 ARG c  N   1 
ATOM   19695 C CA  . ARG T  1 98  ? 148.961 106.522 51.735  1.00 77.52  ? 113 ARG c  CA  1 
ATOM   19696 C C   . ARG T  1 98  ? 148.131 107.222 50.656  1.00 75.09  ? 113 ARG c  C   1 
ATOM   19697 O O   . ARG T  1 98  ? 147.027 107.689 50.916  1.00 72.99  ? 113 ARG c  O   1 
ATOM   19698 C CB  . ARG T  1 98  ? 148.501 105.062 51.855  1.00 82.17  ? 113 ARG c  CB  1 
ATOM   19699 C CG  . ARG T  1 98  ? 149.347 104.198 52.779  1.00 89.14  ? 113 ARG c  CG  1 
ATOM   19700 C CD  . ARG T  1 98  ? 150.796 104.051 52.348  1.00 94.96  ? 113 ARG c  CD  1 
ATOM   19701 N NE  . ARG T  1 98  ? 150.942 103.467 51.017  1.00 100.03 ? 113 ARG c  NE  1 
ATOM   19702 C CZ  . ARG T  1 98  ? 150.922 102.169 50.723  1.00 103.47 ? 113 ARG c  CZ  1 
ATOM   19703 N NH1 . ARG T  1 98  ? 151.063 101.784 49.466  1.00 104.57 ? 113 ARG c  NH1 1 
ATOM   19704 N NH2 . ARG T  1 98  ? 150.784 101.256 51.670  1.00 103.49 ? 113 ARG c  NH2 1 
ATOM   19705 N N   . THR T  1 99  ? 148.652 107.235 49.421  1.00 74.05  ? 114 THR c  N   1 
ATOM   19706 C CA  . THR T  1 99  ? 147.835 107.413 48.225  1.00 74.59  ? 114 THR c  CA  1 
ATOM   19707 C C   . THR T  1 99  ? 147.809 106.084 47.475  1.00 75.87  ? 114 THR c  C   1 
ATOM   19708 O O   . THR T  1 99  ? 148.871 105.547 47.161  1.00 78.93  ? 114 THR c  O   1 
ATOM   19709 C CB  . THR T  1 99  ? 148.382 108.494 47.279  1.00 73.58  ? 114 THR c  CB  1 
ATOM   19710 O OG1 . THR T  1 99  ? 148.543 109.712 48.000  1.00 74.68  ? 114 THR c  OG1 1 
ATOM   19711 C CG2 . THR T  1 99  ? 147.472 108.767 46.097  1.00 74.91  ? 114 THR c  CG2 1 
ATOM   19712 N N   . GLN T  1 100 ? 146.617 105.553 47.171  1.00 76.48  ? 115 GLN c  N   1 
ATOM   19713 C CA  . GLN T  1 100 ? 146.525 104.283 46.462  1.00 77.33  ? 115 GLN c  CA  1 
ATOM   19714 C C   . GLN T  1 100 ? 145.212 104.135 45.698  1.00 75.93  ? 115 GLN c  C   1 
ATOM   19715 O O   . GLN T  1 100 ? 144.197 104.715 46.073  1.00 73.94  ? 115 GLN c  O   1 
ATOM   19716 C CB  . GLN T  1 100 ? 146.708 103.111 47.430  1.00 78.25  ? 115 GLN c  CB  1 
ATOM   19717 C CG  . GLN T  1 100 ? 145.714 103.074 48.588  1.00 81.02  ? 115 GLN c  CG  1 
ATOM   19718 C CD  . GLN T  1 100 ? 145.698 101.718 49.257  1.00 83.92  ? 115 GLN c  CD  1 
ATOM   19719 O OE1 . GLN T  1 100 ? 146.253 101.542 50.334  1.00 85.24  ? 115 GLN c  OE1 1 
ATOM   19720 N NE2 . GLN T  1 100 ? 145.096 100.731 48.616  1.00 85.39  ? 115 GLN c  NE2 1 
ATOM   19721 N N   . PRO T  1 101 ? 145.190 103.299 44.632  1.00 75.62  ? 116 PRO c  N   1 
ATOM   19722 C CA  . PRO T  1 101 ? 143.944 102.739 44.123  1.00 73.95  ? 116 PRO c  CA  1 
ATOM   19723 C C   . PRO T  1 101 ? 143.227 101.942 45.213  1.00 72.32  ? 116 PRO c  C   1 
ATOM   19724 O O   . PRO T  1 101 ? 143.836 101.217 45.996  1.00 73.90  ? 116 PRO c  O   1 
ATOM   19725 C CB  . PRO T  1 101 ? 144.379 101.804 42.985  1.00 75.49  ? 116 PRO c  CB  1 
ATOM   19726 C CG  . PRO T  1 101 ? 145.750 102.313 42.587  1.00 76.06  ? 116 PRO c  CG  1 
ATOM   19727 C CD  . PRO T  1 101 ? 146.349 102.790 43.894  1.00 75.33  ? 116 PRO c  CD  1 
ATOM   19728 N N   . ILE T  1 102 ? 141.911 102.128 45.273  1.00 70.70  ? 117 ILE c  N   1 
ATOM   19729 C CA  . ILE T  1 102 ? 140.986 101.434 46.160  1.00 70.54  ? 117 ILE c  CA  1 
ATOM   19730 C C   . ILE T  1 102 ? 139.896 100.846 45.270  1.00 68.71  ? 117 ILE c  C   1 
ATOM   19731 O O   . ILE T  1 102 ? 139.374 101.535 44.397  1.00 68.52  ? 117 ILE c  O   1 
ATOM   19732 C CB  . ILE T  1 102 ? 140.428 102.422 47.214  1.00 72.08  ? 117 ILE c  CB  1 
ATOM   19733 C CG1 . ILE T  1 102 ? 141.456 102.750 48.302  1.00 75.13  ? 117 ILE c  CG1 1 
ATOM   19734 C CG2 . ILE T  1 102 ? 139.089 101.984 47.813  1.00 73.41  ? 117 ILE c  CG2 1 
ATOM   19735 C CD1 . ILE T  1 102 ? 141.766 101.615 49.269  1.00 77.35  ? 117 ILE c  CD1 1 
ATOM   19736 N N   . THR T  1 103 ? 139.567 99.563  45.475  1.00 68.39  ? 118 THR c  N   1 
ATOM   19737 C CA  . THR T  1 103 ? 138.545 98.877  44.686  1.00 69.49  ? 118 THR c  CA  1 
ATOM   19738 C C   . THR T  1 103 ? 137.585 98.134  45.611  1.00 68.10  ? 118 THR c  C   1 
ATOM   19739 O O   . THR T  1 103 ? 138.016 97.458  46.545  1.00 70.60  ? 118 THR c  O   1 
ATOM   19740 C CB  . THR T  1 103 ? 139.163 97.907  43.665  1.00 70.90  ? 118 THR c  CB  1 
ATOM   19741 O OG1 . THR T  1 103 ? 139.922 98.662  42.723  1.00 71.81  ? 118 THR c  OG1 1 
ATOM   19742 C CG2 . THR T  1 103 ? 138.145 97.112  42.871  1.00 73.21  ? 118 THR c  CG2 1 
ATOM   19743 N N   . PHE T  1 104 ? 136.281 98.239  45.329  1.00 64.80  ? 119 PHE c  N   1 
ATOM   19744 C CA  . PHE T  1 104 ? 135.265 97.569  46.126  1.00 64.29  ? 119 PHE c  CA  1 
ATOM   19745 C C   . PHE T  1 104 ? 134.033 97.229  45.293  1.00 64.71  ? 119 PHE c  C   1 
ATOM   19746 O O   . PHE T  1 104 ? 133.673 97.942  44.366  1.00 63.61  ? 119 PHE c  O   1 
ATOM   19747 C CB  . PHE T  1 104 ? 134.891 98.396  47.358  1.00 62.85  ? 119 PHE c  CB  1 
ATOM   19748 C CG  . PHE T  1 104 ? 134.464 99.826  47.109  1.00 61.64  ? 119 PHE c  CG  1 
ATOM   19749 C CD1 . PHE T  1 104 ? 135.405 100.827 46.874  1.00 61.46  ? 119 PHE c  CD1 1 
ATOM   19750 C CD2 . PHE T  1 104 ? 133.124 100.193 47.174  1.00 60.56  ? 119 PHE c  CD2 1 
ATOM   19751 C CE1 . PHE T  1 104 ? 135.014 102.151 46.706  1.00 60.71  ? 119 PHE c  CE1 1 
ATOM   19752 C CE2 . PHE T  1 104 ? 132.730 101.518 47.008  1.00 60.76  ? 119 PHE c  CE2 1 
ATOM   19753 C CZ  . PHE T  1 104 ? 133.679 102.493 46.779  1.00 60.41  ? 119 PHE c  CZ  1 
ATOM   19754 N N   . GLU T  1 105 ? 133.380 96.120  45.657  1.00 68.29  ? 120 GLU c  N   1 
ATOM   19755 C CA  . GLU T  1 105 ? 132.152 95.663  45.022  1.00 69.59  ? 120 GLU c  CA  1 
ATOM   19756 C C   . GLU T  1 105 ? 130.951 96.409  45.613  1.00 67.16  ? 120 GLU c  C   1 
ATOM   19757 O O   . GLU T  1 105 ? 130.856 96.579  46.823  1.00 65.35  ? 120 GLU c  O   1 
ATOM   19758 C CB  . GLU T  1 105 ? 131.979 94.160  45.262  1.00 74.96  ? 120 GLU c  CB  1 
ATOM   19759 C CG  . GLU T  1 105 ? 133.073 93.276  44.668  1.00 82.68  ? 120 GLU c  CG  1 
ATOM   19760 C CD  . GLU T  1 105 ? 132.902 92.887  43.209  1.00 87.51  ? 120 GLU c  CD  1 
ATOM   19761 O OE1 . GLU T  1 105 ? 132.385 93.708  42.431  1.00 87.97  ? 120 GLU c  OE1 1 
ATOM   19762 O OE2 . GLU T  1 105 ? 133.236 91.736  42.855  1.00 89.38  ? 120 GLU c  OE2 1 
ATOM   19763 N N   . VAL T  1 106 ? 129.984 96.793  44.768  1.00 66.09  ? 121 VAL c  N   1 
ATOM   19764 C CA  . VAL T  1 106 ? 128.818 97.544  45.218  1.00 65.47  ? 121 VAL c  CA  1 
ATOM   19765 C C   . VAL T  1 106 ? 127.544 97.058  44.509  1.00 65.94  ? 121 VAL c  C   1 
ATOM   19766 O O   . VAL T  1 106 ? 127.591 96.597  43.375  1.00 65.52  ? 121 VAL c  O   1 
ATOM   19767 C CB  . VAL T  1 106 ? 129.065 99.058  45.049  1.00 66.29  ? 121 VAL c  CB  1 
ATOM   19768 C CG1 . VAL T  1 106 ? 128.785 99.570  43.645  1.00 64.16  ? 121 VAL c  CG1 1 
ATOM   19769 C CG2 . VAL T  1 106 ? 128.262 99.859  46.047  1.00 67.56  ? 121 VAL c  CG2 1 
ATOM   19770 N N   . THR T  1 107 ? 126.392 97.187  45.187  1.00 67.08  ? 122 THR c  N   1 
ATOM   19771 C CA  . THR T  1 107 ? 125.077 96.828  44.658  1.00 69.02  ? 122 THR c  CA  1 
ATOM   19772 C C   . THR T  1 107 ? 124.092 97.982  44.841  1.00 69.16  ? 122 THR c  C   1 
ATOM   19773 O O   . THR T  1 107 ? 124.190 98.718  45.818  1.00 67.86  ? 122 THR c  O   1 
ATOM   19774 C CB  . THR T  1 107 ? 124.519 95.568  45.341  1.00 70.47  ? 122 THR c  CB  1 
ATOM   19775 O OG1 . THR T  1 107 ? 124.423 95.755  46.754  1.00 71.73  ? 122 THR c  OG1 1 
ATOM   19776 C CG2 . THR T  1 107 ? 125.342 94.331  45.074  1.00 71.55  ? 122 THR c  CG2 1 
ATOM   19777 N N   . PRO T  1 108 ? 123.119 98.191  43.925  1.00 71.04  ? 123 PRO c  N   1 
ATOM   19778 C CA  . PRO T  1 108 ? 122.070 99.192  44.117  1.00 73.17  ? 123 PRO c  CA  1 
ATOM   19779 C C   . PRO T  1 108 ? 121.221 98.860  45.341  1.00 76.66  ? 123 PRO c  C   1 
ATOM   19780 O O   . PRO T  1 108 ? 120.801 97.720  45.507  1.00 78.05  ? 123 PRO c  O   1 
ATOM   19781 C CB  . PRO T  1 108 ? 121.225 99.116  42.836  1.00 73.01  ? 123 PRO c  CB  1 
ATOM   19782 C CG  . PRO T  1 108 ? 122.104 98.400  41.835  1.00 71.68  ? 123 PRO c  CG  1 
ATOM   19783 C CD  . PRO T  1 108 ? 122.971 97.478  42.658  1.00 70.44  ? 123 PRO c  CD  1 
ATOM   19784 N N   . ALA T  1 109 ? 120.946 99.858  46.193  1.00 81.74  ? 124 ALA c  N   1 
ATOM   19785 C CA  . ALA T  1 109 ? 120.198 99.622  47.430  1.00 86.67  ? 124 ALA c  CA  1 
ATOM   19786 C C   . ALA T  1 109 ? 118.694 99.448  47.178  1.00 91.90  ? 124 ALA c  C   1 
ATOM   19787 O O   . ALA T  1 109 ? 118.005 98.776  47.953  1.00 95.06  ? 124 ALA c  O   1 
ATOM   19788 C CB  . ALA T  1 109 ? 120.480 100.724 48.418  1.00 86.15  ? 124 ALA c  CB  1 
ATOM   19789 N N   . SER T  1 110 ? 118.185 100.088 46.114  1.00 97.33  ? 125 SER c  N   1 
ATOM   19790 C CA  . SER T  1 110 ? 116.785 100.021 45.702  1.00 102.45 ? 125 SER c  CA  1 
ATOM   19791 C C   . SER T  1 110 ? 116.666 100.245 44.190  1.00 104.87 ? 125 SER c  C   1 
ATOM   19792 O O   . SER T  1 110 ? 117.563 100.818 43.571  1.00 105.88 ? 125 SER c  O   1 
ATOM   19793 C CB  . SER T  1 110 ? 115.950 101.002 46.490  1.00 104.50 ? 125 SER c  CB  1 
ATOM   19794 O OG  . SER T  1 110 ? 114.569 100.840 46.203  1.00 106.58 ? 125 SER c  OG  1 
ATOM   19795 N N   . GLY T  1 111 ? 115.561 99.765  43.598  1.00 108.06 ? 126 GLY c  N   1 
ATOM   19796 C CA  . GLY T  1 111 ? 115.323 99.850  42.163  1.00 110.06 ? 126 GLY c  CA  1 
ATOM   19797 C C   . GLY T  1 111 ? 116.357 99.084  41.333  1.00 109.87 ? 126 GLY c  C   1 
ATOM   19798 O O   . GLY T  1 111 ? 116.971 98.129  41.814  1.00 110.21 ? 126 GLY c  O   1 
ATOM   19799 N N   . LYS T  1 112 ? 116.540 99.526  40.077  1.00 110.05 ? 127 LYS c  N   1 
ATOM   19800 C CA  . LYS T  1 112 ? 117.444 98.894  39.125  1.00 110.02 ? 127 LYS c  CA  1 
ATOM   19801 C C   . LYS T  1 112 ? 118.060 99.950  38.204  1.00 106.73 ? 127 LYS c  C   1 
ATOM   19802 O O   . LYS T  1 112 ? 117.433 100.367 37.234  1.00 108.15 ? 127 LYS c  O   1 
ATOM   19803 C CB  . LYS T  1 112 ? 116.712 97.787  38.354  1.00 115.03 ? 127 LYS c  CB  1 
ATOM   19804 C CG  . LYS T  1 112 ? 117.522 97.099  37.260  1.00 119.48 ? 127 LYS c  CG  1 
ATOM   19805 C CD  . LYS T  1 112 ? 118.848 96.529  37.734  1.00 124.10 ? 127 LYS c  CD  1 
ATOM   19806 C CE  . LYS T  1 112 ? 119.617 95.761  36.674  1.00 127.22 ? 127 LYS c  CE  1 
ATOM   19807 N NZ  . LYS T  1 112 ? 120.071 96.627  35.559  1.00 128.23 ? 127 LYS c  NZ  1 
ATOM   19808 N N   . PRO T  1 113 ? 119.297 100.429 38.479  1.00 103.20 ? 128 PRO c  N   1 
ATOM   19809 C CA  . PRO T  1 113 ? 119.980 101.368 37.596  1.00 98.35  ? 128 PRO c  CA  1 
ATOM   19810 C C   . PRO T  1 113 ? 120.512 100.645 36.360  1.00 93.65  ? 128 PRO c  C   1 
ATOM   19811 O O   . PRO T  1 113 ? 120.565 99.412  36.297  1.00 95.05  ? 128 PRO c  O   1 
ATOM   19812 C CB  . PRO T  1 113 ? 121.135 101.911 38.455  1.00 101.02 ? 128 PRO c  CB  1 
ATOM   19813 C CG  . PRO T  1 113 ? 121.457 100.762 39.381  1.00 102.31 ? 128 PRO c  CG  1 
ATOM   19814 C CD  . PRO T  1 113 ? 120.128 100.072 39.633  1.00 103.54 ? 128 PRO c  CD  1 
ATOM   19815 N N   . ASN T  1 114 ? 120.898 101.451 35.373  1.00 84.52  ? 129 ASN c  N   1 
ATOM   19816 C CA  . ASN T  1 114 ? 121.393 100.962 34.102  1.00 77.77  ? 129 ASN c  CA  1 
ATOM   19817 C C   . ASN T  1 114 ? 122.427 101.962 33.591  1.00 73.57  ? 129 ASN c  C   1 
ATOM   19818 O O   . ASN T  1 114 ? 122.062 102.998 33.048  1.00 72.55  ? 129 ASN c  O   1 
ATOM   19819 C CB  . ASN T  1 114 ? 120.215 100.737 33.153  1.00 78.40  ? 129 ASN c  CB  1 
ATOM   19820 C CG  . ASN T  1 114 ? 120.636 100.255 31.786  1.00 80.19  ? 129 ASN c  CG  1 
ATOM   19821 O OD1 . ASN T  1 114 ? 121.399 99.300  31.665  1.00 82.00  ? 129 ASN c  OD1 1 
ATOM   19822 N ND2 . ASN T  1 114 ? 120.121 100.887 30.744  1.00 79.12  ? 129 ASN c  ND2 1 
ATOM   19823 N N   . PHE T  1 115 ? 123.715 101.683 33.823  1.00 68.46  ? 130 PHE c  N   1 
ATOM   19824 C CA  . PHE T  1 115 ? 124.776 102.558 33.358  1.00 64.72  ? 130 PHE c  CA  1 
ATOM   19825 C C   . PHE T  1 115 ? 125.061 102.319 31.872  1.00 64.51  ? 130 PHE c  C   1 
ATOM   19826 O O   . PHE T  1 115 ? 124.948 101.198 31.388  1.00 66.96  ? 130 PHE c  O   1 
ATOM   19827 C CB  . PHE T  1 115 ? 126.018 102.330 34.211  1.00 63.03  ? 130 PHE c  CB  1 
ATOM   19828 C CG  . PHE T  1 115 ? 125.827 102.462 35.703  1.00 61.44  ? 130 PHE c  CG  1 
ATOM   19829 C CD1 . PHE T  1 115 ? 125.708 103.716 36.296  1.00 60.88  ? 130 PHE c  CD1 1 
ATOM   19830 C CD2 . PHE T  1 115 ? 125.819 101.338 36.524  1.00 60.90  ? 130 PHE c  CD2 1 
ATOM   19831 C CE1 . PHE T  1 115 ? 125.570 103.843 37.674  1.00 61.03  ? 130 PHE c  CE1 1 
ATOM   19832 C CE2 . PHE T  1 115 ? 125.687 101.461 37.906  1.00 61.55  ? 130 PHE c  CE2 1 
ATOM   19833 C CZ  . PHE T  1 115 ? 125.562 102.715 38.479  1.00 61.59  ? 130 PHE c  CZ  1 
ATOM   19834 N N   . SER T  1 116 ? 125.456 103.380 31.150  1.00 62.39  ? 131 SER c  N   1 
ATOM   19835 C CA  . SER T  1 116 ? 125.784 103.331 29.727  1.00 64.05  ? 131 SER c  CA  1 
ATOM   19836 C C   . SER T  1 116 ? 127.293 103.486 29.509  1.00 65.29  ? 131 SER c  C   1 
ATOM   19837 O O   . SER T  1 116 ? 127.916 104.330 30.142  1.00 65.25  ? 131 SER c  O   1 
ATOM   19838 C CB  . SER T  1 116 ? 124.989 104.370 28.965  1.00 64.99  ? 131 SER c  CB  1 
ATOM   19839 O OG  . SER T  1 116 ? 125.180 105.671 29.499  1.00 64.28  ? 131 SER c  OG  1 
ATOM   19840 N N   . PRO T  1 117 ? 127.942 102.666 28.638  1.00 66.39  ? 132 PRO c  N   1 
ATOM   19841 C CA  . PRO T  1 117 ? 129.383 102.740 28.400  1.00 65.15  ? 132 PRO c  CA  1 
ATOM   19842 C C   . PRO T  1 117 ? 129.907 104.133 28.066  1.00 63.74  ? 132 PRO c  C   1 
ATOM   19843 O O   . PRO T  1 117 ? 129.330 104.860 27.258  1.00 63.78  ? 132 PRO c  O   1 
ATOM   19844 C CB  . PRO T  1 117 ? 129.624 101.778 27.229  1.00 67.04  ? 132 PRO c  CB  1 
ATOM   19845 C CG  . PRO T  1 117 ? 128.537 100.743 27.408  1.00 69.11  ? 132 PRO c  CG  1 
ATOM   19846 C CD  . PRO T  1 117 ? 127.347 101.545 27.902  1.00 67.52  ? 132 PRO c  CD  1 
ATOM   19847 N N   . GLY T  1 118 ? 131.008 104.501 28.728  1.00 60.91  ? 133 GLY c  N   1 
ATOM   19848 C CA  . GLY T  1 118 ? 131.685 105.778 28.535  1.00 58.01  ? 133 GLY c  CA  1 
ATOM   19849 C C   . GLY T  1 118 ? 130.982 106.982 29.171  1.00 55.20  ? 133 GLY c  C   1 
ATOM   19850 O O   . GLY T  1 118 ? 131.546 108.077 29.172  1.00 56.53  ? 133 GLY c  O   1 
ATOM   19851 N N   . ALA T  1 119 ? 129.783 106.802 29.737  1.00 51.84  ? 134 ALA c  N   1 
ATOM   19852 C CA  . ALA T  1 119 ? 129.104 107.880 30.449  1.00 49.43  ? 134 ALA c  CA  1 
ATOM   19853 C C   . ALA T  1 119 ? 129.710 108.092 31.841  1.00 47.65  ? 134 ALA c  C   1 
ATOM   19854 O O   . ALA T  1 119 ? 130.256 107.168 32.449  1.00 46.77  ? 134 ALA c  O   1 
ATOM   19855 C CB  . ALA T  1 119 ? 127.616 107.610 30.501  1.00 49.51  ? 134 ALA c  CB  1 
ATOM   19856 N N   . SER T  1 120 ? 129.593 109.330 32.341  1.00 46.10  ? 135 SER c  N   1 
ATOM   19857 C CA  . SER T  1 120 ? 130.116 109.747 33.636  1.00 44.97  ? 135 SER c  CA  1 
ATOM   19858 C C   . SER T  1 120 ? 128.994 109.861 34.660  1.00 44.28  ? 135 SER c  C   1 
ATOM   19859 O O   . SER T  1 120 ? 127.969 110.487 34.400  1.00 45.88  ? 135 SER c  O   1 
ATOM   19860 C CB  . SER T  1 120 ? 130.801 111.079 33.527  1.00 44.79  ? 135 SER c  CB  1 
ATOM   19861 O OG  . SER T  1 120 ? 131.932 110.995 32.685  1.00 47.76  ? 135 SER c  OG  1 
ATOM   19862 N N   . TYR T  1 121 ? 129.226 109.305 35.850  1.00 42.00  ? 136 TYR c  N   1 
ATOM   19863 C CA  . TYR T  1 121 ? 128.294 109.308 36.969  1.00 41.93  ? 136 TYR c  CA  1 
ATOM   19864 C C   . TYR T  1 121 ? 129.026 109.884 38.175  1.00 41.56  ? 136 TYR c  C   1 
ATOM   19865 O O   . TYR T  1 121 ? 130.185 109.544 38.399  1.00 41.62  ? 136 TYR c  O   1 
ATOM   19866 C CB  . TYR T  1 121 ? 127.821 107.871 37.237  1.00 41.61  ? 136 TYR c  CB  1 
ATOM   19867 C CG  . TYR T  1 121 ? 127.126 107.290 36.030  1.00 42.60  ? 136 TYR c  CG  1 
ATOM   19868 C CD1 . TYR T  1 121 ? 125.770 107.508 35.819  1.00 42.82  ? 136 TYR c  CD1 1 
ATOM   19869 C CD2 . TYR T  1 121 ? 127.841 106.607 35.050  1.00 42.74  ? 136 TYR c  CD2 1 
ATOM   19870 C CE1 . TYR T  1 121 ? 125.144 107.064 34.662  1.00 43.13  ? 136 TYR c  CE1 1 
ATOM   19871 C CE2 . TYR T  1 121 ? 127.229 106.161 33.885  1.00 44.16  ? 136 TYR c  CE2 1 
ATOM   19872 C CZ  . TYR T  1 121 ? 125.874 106.399 33.688  1.00 44.43  ? 136 TYR c  CZ  1 
ATOM   19873 O OH  . TYR T  1 121 ? 125.240 105.998 32.543  1.00 47.17  ? 136 TYR c  OH  1 
ATOM   19874 N N   . THR T  1 122 ? 128.384 110.742 38.974  1.00 42.11  ? 137 THR c  N   1 
ATOM   19875 C CA  . THR T  1 122 ? 129.038 111.114 40.223  1.00 44.40  ? 137 THR c  CA  1 
ATOM   19876 C C   . THR T  1 122 ? 128.853 110.003 41.243  1.00 42.82  ? 137 THR c  C   1 
ATOM   19877 O O   . THR T  1 122 ? 127.834 109.322 41.270  1.00 43.63  ? 137 THR c  O   1 
ATOM   19878 C CB  . THR T  1 122 ? 128.566 112.452 40.799  1.00 45.37  ? 137 THR c  CB  1 
ATOM   19879 O OG1 . THR T  1 122 ? 127.200 112.369 41.199  1.00 49.44  ? 137 THR c  OG1 1 
ATOM   19880 C CG2 . THR T  1 122 ? 128.665 113.564 39.789  1.00 45.26  ? 137 THR c  CG2 1 
ATOM   19881 N N   . ALA T  1 123 ? 129.863 109.782 42.074  1.00 42.03  ? 138 ALA c  N   1 
ATOM   19882 C CA  . ALA T  1 123 ? 129.679 109.034 43.295  1.00 42.49  ? 138 ALA c  CA  1 
ATOM   19883 C C   . ALA T  1 123 ? 130.097 109.956 44.429  1.00 42.35  ? 138 ALA c  C   1 
ATOM   19884 O O   . ALA T  1 123 ? 131.098 110.647 44.315  1.00 43.29  ? 138 ALA c  O   1 
ATOM   19885 C CB  . ALA T  1 123 ? 130.522 107.779 43.263  1.00 42.24  ? 138 ALA c  CB  1 
ATOM   19886 N N   . THR T  1 124 ? 129.343 109.988 45.530  1.00 42.17  ? 139 THR c  N   1 
ATOM   19887 C CA  . THR T  1 124 ? 129.900 110.521 46.759  1.00 43.55  ? 139 THR c  CA  1 
ATOM   19888 C C   . THR T  1 124 ? 130.240 109.333 47.637  1.00 42.13  ? 139 THR c  C   1 
ATOM   19889 O O   . THR T  1 124 ? 129.375 108.517 47.953  1.00 41.39  ? 139 THR c  O   1 
ATOM   19890 C CB  . THR T  1 124 ? 128.951 111.469 47.498  1.00 45.83  ? 139 THR c  CB  1 
ATOM   19891 O OG1 . THR T  1 124 ? 127.817 110.723 47.930  1.00 48.46  ? 139 THR c  OG1 1 
ATOM   19892 C CG2 . THR T  1 124 ? 128.463 112.600 46.622  1.00 45.63  ? 139 THR c  CG2 1 
ATOM   19893 N N   . ILE T  1 125 ? 131.509 109.236 48.009  1.00 43.03  ? 140 ILE c  N   1 
ATOM   19894 C CA  . ILE T  1 125 ? 131.967 108.168 48.871  1.00 44.41  ? 140 ILE c  CA  1 
ATOM   19895 C C   . ILE T  1 125 ? 132.061 108.767 50.271  1.00 44.23  ? 140 ILE c  C   1 
ATOM   19896 O O   . ILE T  1 125 ? 132.643 109.835 50.437  1.00 43.67  ? 140 ILE c  O   1 
ATOM   19897 C CB  . ILE T  1 125 ? 133.296 107.577 48.354  1.00 45.13  ? 140 ILE c  CB  1 
ATOM   19898 C CG1 . ILE T  1 125 ? 133.193 107.135 46.888  1.00 46.76  ? 140 ILE c  CG1 1 
ATOM   19899 C CG2 . ILE T  1 125 ? 133.700 106.399 49.212  1.00 45.18  ? 140 ILE c  CG2 1 
ATOM   19900 C CD1 . ILE T  1 125 ? 133.710 108.131 45.875  1.00 49.33  ? 140 ILE c  CD1 1 
ATOM   19901 N N   . TYR T  1 126 ? 131.443 108.108 51.255  1.00 44.65  ? 141 TYR c  N   1 
ATOM   19902 C CA  . TYR T  1 126 ? 131.456 108.569 52.631  1.00 44.57  ? 141 TYR c  CA  1 
ATOM   19903 C C   . TYR T  1 126 ? 132.389 107.698 53.457  1.00 45.34  ? 141 TYR c  C   1 
ATOM   19904 O O   . TYR T  1 126 ? 132.230 106.485 53.541  1.00 47.81  ? 141 TYR c  O   1 
ATOM   19905 C CB  . TYR T  1 126 ? 130.042 108.576 53.209  1.00 42.89  ? 141 TYR c  CB  1 
ATOM   19906 C CG  . TYR T  1 126 ? 129.185 109.686 52.666  1.00 42.10  ? 141 TYR c  CG  1 
ATOM   19907 C CD1 . TYR T  1 126 ? 129.334 110.986 53.132  1.00 40.77  ? 141 TYR c  CD1 1 
ATOM   19908 C CD2 . TYR T  1 126 ? 128.244 109.441 51.672  1.00 41.37  ? 141 TYR c  CD2 1 
ATOM   19909 C CE1 . TYR T  1 126 ? 128.555 112.021 52.635  1.00 39.63  ? 141 TYR c  CE1 1 
ATOM   19910 C CE2 . TYR T  1 126 ? 127.465 110.471 51.155  1.00 40.09  ? 141 TYR c  CE2 1 
ATOM   19911 C CZ  . TYR T  1 126 ? 127.615 111.761 51.645  1.00 40.56  ? 141 TYR c  CZ  1 
ATOM   19912 O OH  . TYR T  1 126 ? 126.848 112.787 51.169  1.00 40.30  ? 141 TYR c  OH  1 
ATOM   19913 N N   . PHE T  1 127 ? 133.356 108.348 54.095  1.00 47.08  ? 142 PHE c  N   1 
ATOM   19914 C CA  . PHE T  1 127 ? 134.416 107.687 54.844  1.00 49.75  ? 142 PHE c  CA  1 
ATOM   19915 C C   . PHE T  1 127 ? 134.121 107.702 56.346  1.00 52.03  ? 142 PHE c  C   1 
ATOM   19916 O O   . PHE T  1 127 ? 133.261 108.447 56.804  1.00 52.66  ? 142 PHE c  O   1 
ATOM   19917 C CB  . PHE T  1 127 ? 135.733 108.363 54.471  1.00 48.21  ? 142 PHE c  CB  1 
ATOM   19918 C CG  . PHE T  1 127 ? 136.071 108.211 53.006  1.00 46.06  ? 142 PHE c  CG  1 
ATOM   19919 C CD1 . PHE T  1 127 ? 136.797 107.115 52.553  1.00 44.84  ? 142 PHE c  CD1 1 
ATOM   19920 C CD2 . PHE T  1 127 ? 135.621 109.139 52.067  1.00 45.06  ? 142 PHE c  CD2 1 
ATOM   19921 C CE1 . PHE T  1 127 ? 137.083 106.965 51.200  1.00 44.91  ? 142 PHE c  CE1 1 
ATOM   19922 C CE2 . PHE T  1 127 ? 135.890 108.978 50.712  1.00 44.71  ? 142 PHE c  CE2 1 
ATOM   19923 C CZ  . PHE T  1 127 ? 136.627 107.893 50.282  1.00 44.15  ? 142 PHE c  CZ  1 
ATOM   19924 N N   . SER T  1 128 ? 134.863 106.915 57.138  1.00 56.52  ? 143 SER c  N   1 
ATOM   19925 C CA  . SER T  1 128 ? 134.636 106.772 58.579  1.00 60.31  ? 143 SER c  CA  1 
ATOM   19926 C C   . SER T  1 128 ? 134.861 108.052 59.404  1.00 63.41  ? 143 SER c  C   1 
ATOM   19927 O O   . SER T  1 128 ? 134.512 108.093 60.586  1.00 66.73  ? 143 SER c  O   1 
ATOM   19928 C CB  . SER T  1 128 ? 135.364 105.562 59.121  1.00 60.27  ? 143 SER c  CB  1 
ATOM   19929 O OG  . SER T  1 128 ? 136.769 105.714 58.999  1.00 61.69  ? 143 SER c  OG  1 
ATOM   19930 N N   . ASN T  1 129 ? 135.362 109.129 58.777  1.00 65.04  ? 144 ASN c  N   1 
ATOM   19931 C CA  . ASN T  1 129 ? 135.347 110.480 59.338  1.00 65.98  ? 144 ASN c  CA  1 
ATOM   19932 C C   . ASN T  1 129 ? 133.950 111.131 59.343  1.00 67.28  ? 144 ASN c  C   1 
ATOM   19933 O O   . ASN T  1 129 ? 133.789 112.240 59.861  1.00 70.22  ? 144 ASN c  O   1 
ATOM   19934 C CB  . ASN T  1 129 ? 136.220 111.421 58.497  1.00 70.83  ? 144 ASN c  CB  1 
ATOM   19935 C CG  . ASN T  1 129 ? 137.606 110.888 58.186  1.00 71.40  ? 144 ASN c  CG  1 
ATOM   19936 O OD1 . ASN T  1 129 ? 138.204 110.182 58.993  1.00 74.17  ? 144 ASN c  OD1 1 
ATOM   19937 N ND2 . ASN T  1 129 ? 138.116 111.207 57.010  1.00 70.27  ? 144 ASN c  ND2 1 
ATOM   19938 N N   . GLY T  1 130 ? 132.955 110.525 58.685  1.00 66.67  ? 145 GLY c  N   1 
ATOM   19939 C CA  . GLY T  1 130 ? 131.737 111.219 58.282  1.00 66.48  ? 145 GLY c  CA  1 
ATOM   19940 C C   . GLY T  1 130 ? 131.915 112.132 57.062  1.00 65.60  ? 145 GLY c  C   1 
ATOM   19941 O O   . GLY T  1 130 ? 130.933 112.663 56.539  1.00 66.93  ? 145 GLY c  O   1 
ATOM   19942 N N   . GLN T  1 131 ? 133.161 112.288 56.586  1.00 58.18  ? 146 GLN c  N   1 
ATOM   19943 C CA  . GLN T  1 131 ? 133.513 113.078 55.409  1.00 53.40  ? 146 GLN c  CA  1 
ATOM   19944 C C   . GLN T  1 131 ? 132.953 112.440 54.135  1.00 50.08  ? 146 GLN c  C   1 
ATOM   19945 O O   . GLN T  1 131 ? 133.133 111.245 53.916  1.00 49.52  ? 146 GLN c  O   1 
ATOM   19946 C CB  . GLN T  1 131 ? 135.040 113.148 55.316  1.00 50.56  ? 146 GLN c  CB  1 
ATOM   19947 C CG  . GLN T  1 131 ? 135.546 114.069 54.215  1.00 49.19  ? 146 GLN c  CG  1 
ATOM   19948 C CD  . GLN T  1 131 ? 137.043 114.028 54.016  1.00 48.23  ? 146 GLN c  CD  1 
ATOM   19949 O OE1 . GLN T  1 131 ? 137.785 113.319 54.689  1.00 49.10  ? 146 GLN c  OE1 1 
ATOM   19950 N NE2 . GLN T  1 131 ? 137.526 114.794 53.056  1.00 47.09  ? 146 GLN c  NE2 1 
ATOM   19951 N N   . GLY T  1 132 ? 132.327 113.254 53.276  1.00 48.09  ? 147 GLY c  N   1 
ATOM   19952 C CA  . GLY T  1 132 ? 131.925 112.822 51.947  1.00 48.28  ? 147 GLY c  CA  1 
ATOM   19953 C C   . GLY T  1 132 ? 132.757 113.496 50.861  1.00 48.07  ? 147 GLY c  C   1 
ATOM   19954 O O   . GLY T  1 132 ? 132.901 114.716 50.863  1.00 49.16  ? 147 GLY c  O   1 
ATOM   19955 N N   . ALA T  1 133 ? 133.290 112.708 49.925  1.00 46.59  ? 148 ALA c  N   1 
ATOM   19956 C CA  . ALA T  1 133 ? 134.032 113.237 48.788  1.00 45.08  ? 148 ALA c  CA  1 
ATOM   19957 C C   . ALA T  1 133 ? 133.265 112.940 47.501  1.00 43.94  ? 148 ALA c  C   1 
ATOM   19958 O O   . ALA T  1 133 ? 132.989 111.778 47.223  1.00 44.02  ? 148 ALA c  O   1 
ATOM   19959 C CB  . ALA T  1 133 ? 135.414 112.622 48.777  1.00 46.19  ? 148 ALA c  CB  1 
ATOM   19960 N N   . PRO T  1 134 ? 132.891 113.952 46.679  1.00 42.88  ? 149 PRO c  N   1 
ATOM   19961 C CA  . PRO T  1 134 ? 132.378 113.692 45.335  1.00 41.71  ? 149 PRO c  CA  1 
ATOM   19962 C C   . PRO T  1 134 ? 133.509 113.253 44.404  1.00 40.97  ? 149 PRO c  C   1 
ATOM   19963 O O   . PRO T  1 134 ? 134.622 113.768 44.460  1.00 43.13  ? 149 PRO c  O   1 
ATOM   19964 C CB  . PRO T  1 134 ? 131.796 115.040 44.884  1.00 41.88  ? 149 PRO c  CB  1 
ATOM   19965 C CG  . PRO T  1 134 ? 132.564 116.079 45.684  1.00 42.05  ? 149 PRO c  CG  1 
ATOM   19966 C CD  . PRO T  1 134 ? 132.956 115.391 46.978  1.00 42.37  ? 149 PRO c  CD  1 
ATOM   19967 N N   . ALA T  1 135 ? 133.199 112.295 43.536  1.00 40.48  ? 150 ALA c  N   1 
ATOM   19968 C CA  . ALA T  1 135 ? 134.114 111.733 42.551  1.00 40.47  ? 150 ALA c  CA  1 
ATOM   19969 C C   . ALA T  1 135 ? 133.343 111.460 41.259  1.00 40.00  ? 150 ALA c  C   1 
ATOM   19970 O O   . ALA T  1 135 ? 132.135 111.229 41.294  1.00 40.07  ? 150 ALA c  O   1 
ATOM   19971 C CB  . ALA T  1 135 ? 134.686 110.453 43.103  1.00 41.49  ? 150 ALA c  CB  1 
ATOM   19972 N N   . THR T  1 136 ? 134.015 111.481 40.105  1.00 41.97  ? 151 THR c  N   1 
ATOM   19973 C CA  . THR T  1 136 ? 133.369 111.071 38.860  1.00 42.52  ? 151 THR c  CA  1 
ATOM   19974 C C   . THR T  1 136 ? 133.828 109.658 38.534  1.00 42.72  ? 151 THR c  C   1 
ATOM   19975 O O   . THR T  1 136 ? 135.031 109.403 38.482  1.00 44.02  ? 151 THR c  O   1 
ATOM   19976 C CB  . THR T  1 136 ? 133.737 111.999 37.694  1.00 43.45  ? 151 THR c  CB  1 
ATOM   19977 O OG1 . THR T  1 136 ? 133.163 113.282 37.931  1.00 44.15  ? 151 THR c  OG1 1 
ATOM   19978 C CG2 . THR T  1 136 ? 133.233 111.514 36.350  1.00 45.10  ? 151 THR c  CG2 1 
ATOM   19979 N N   . LEU T  1 137 ? 132.875 108.753 38.306  1.00 42.40  ? 152 LEU c  N   1 
ATOM   19980 C CA  . LEU T  1 137 ? 133.143 107.408 37.826  1.00 43.58  ? 152 LEU c  CA  1 
ATOM   19981 C C   . LEU T  1 137 ? 132.723 107.329 36.359  1.00 44.40  ? 152 LEU c  C   1 
ATOM   19982 O O   . LEU T  1 137 ? 131.624 107.747 36.011  1.00 44.28  ? 152 LEU c  O   1 
ATOM   19983 C CB  . LEU T  1 137 ? 132.352 106.393 38.658  1.00 43.87  ? 152 LEU c  CB  1 
ATOM   19984 C CG  . LEU T  1 137 ? 132.484 106.478 40.180  1.00 43.89  ? 152 LEU c  CG  1 
ATOM   19985 C CD1 . LEU T  1 137 ? 131.665 105.368 40.815  1.00 42.78  ? 152 LEU c  CD1 1 
ATOM   19986 C CD2 . LEU T  1 137 ? 133.933 106.347 40.622  1.00 42.68  ? 152 LEU c  CD2 1 
ATOM   19987 N N   . ILE T  1 138 ? 133.578 106.774 35.496  1.00 46.46  ? 153 ILE c  N   1 
ATOM   19988 C CA  . ILE T  1 138 ? 133.217 106.520 34.106  1.00 48.89  ? 153 ILE c  CA  1 
ATOM   19989 C C   . ILE T  1 138 ? 132.875 105.038 33.971  1.00 51.82  ? 153 ILE c  C   1 
ATOM   19990 O O   . ILE T  1 138 ? 133.658 104.189 34.386  1.00 51.17  ? 153 ILE c  O   1 
ATOM   19991 C CB  . ILE T  1 138 ? 134.345 106.965 33.149  1.00 48.76  ? 153 ILE c  CB  1 
ATOM   19992 C CG1 . ILE T  1 138 ? 134.625 108.463 33.300  1.00 49.14  ? 153 ILE c  CG1 1 
ATOM   19993 C CG2 . ILE T  1 138 ? 133.997 106.614 31.706  1.00 48.55  ? 153 ILE c  CG2 1 
ATOM   19994 C CD1 . ILE T  1 138 ? 135.820 108.973 32.514  1.00 50.91  ? 153 ILE c  CD1 1 
ATOM   19995 N N   . TYR T  1 139 ? 131.700 104.721 33.416  1.00 55.88  ? 154 TYR c  N   1 
ATOM   19996 C CA  . TYR T  1 139 ? 131.266 103.333 33.289  1.00 60.29  ? 154 TYR c  CA  1 
ATOM   19997 C C   . TYR T  1 139 ? 131.961 102.599 32.134  1.00 62.70  ? 154 TYR c  C   1 
ATOM   19998 O O   . TYR T  1 139 ? 132.080 103.127 31.034  1.00 63.00  ? 154 TYR c  O   1 
ATOM   19999 C CB  . TYR T  1 139 ? 129.740 103.240 33.224  1.00 59.16  ? 154 TYR c  CB  1 
ATOM   20000 C CG  . TYR T  1 139 ? 129.238 101.819 33.120  1.00 61.41  ? 154 TYR c  CG  1 
ATOM   20001 C CD1 . TYR T  1 139 ? 129.203 100.969 34.224  1.00 62.68  ? 154 TYR c  CD1 1 
ATOM   20002 C CD2 . TYR T  1 139 ? 128.818 101.320 31.894  1.00 62.62  ? 154 TYR c  CD2 1 
ATOM   20003 C CE1 . TYR T  1 139 ? 128.748 99.658  34.114  1.00 63.68  ? 154 TYR c  CE1 1 
ATOM   20004 C CE2 . TYR T  1 139 ? 128.359 100.015 31.772  1.00 63.40  ? 154 TYR c  CE2 1 
ATOM   20005 C CZ  . TYR T  1 139 ? 128.321 99.184  32.883  1.00 64.56  ? 154 TYR c  CZ  1 
ATOM   20006 O OH  . TYR T  1 139 ? 127.884 97.895  32.745  1.00 67.56  ? 154 TYR c  OH  1 
ATOM   20007 N N   . GLN T  1 140 ? 132.397 101.356 32.394  1.00 69.36  ? 155 GLN c  N   1 
ATOM   20008 C CA  . GLN T  1 140 ? 133.269 100.580 31.511  1.00 77.02  ? 155 GLN c  CA  1 
ATOM   20009 C C   . GLN T  1 140 ? 132.612 99.343  30.871  1.00 82.48  ? 155 GLN c  C   1 
ATOM   20010 O O   . GLN T  1 140 ? 133.126 98.852  29.859  1.00 86.76  ? 155 GLN c  O   1 
ATOM   20011 C CB  . GLN T  1 140 ? 134.496 100.115 32.303  1.00 79.53  ? 155 GLN c  CB  1 
ATOM   20012 C CG  . GLN T  1 140 ? 135.289 101.225 32.994  1.00 82.20  ? 155 GLN c  CG  1 
ATOM   20013 C CD  . GLN T  1 140 ? 135.913 102.210 32.028  1.00 83.43  ? 155 GLN c  CD  1 
ATOM   20014 O OE1 . GLN T  1 140 ? 136.548 101.822 31.048  1.00 85.01  ? 155 GLN c  OE1 1 
ATOM   20015 N NE2 . GLN T  1 140 ? 135.788 103.503 32.301  1.00 83.71  ? 155 GLN c  NE2 1 
ATOM   20016 N N   . GLY T  1 141 ? 131.508 98.824  31.453  1.00 87.04  ? 156 GLY c  N   1 
ATOM   20017 C CA  . GLY T  1 141 ? 131.000 97.473  31.201  1.00 93.43  ? 156 GLY c  CA  1 
ATOM   20018 C C   . GLY T  1 141 ? 129.949 97.366  30.099  1.00 99.44  ? 156 GLY c  C   1 
ATOM   20019 O O   . GLY T  1 141 ? 128.767 97.131  30.403  1.00 99.77  ? 156 GLY c  O   1 
ATOM   20020 O OXT . GLY T  1 141 ? 130.253 97.512  28.911  1.00 100.41 ? 156 GLY c  OXT 1 
ATOM   20021 N N   . LEU U  1 1   ? 135.030 132.834 211.417 1.00 84.30  ? 16  LEU I  N   1 
ATOM   20022 C CA  . LEU U  1 1   ? 135.915 131.831 210.754 1.00 83.11  ? 16  LEU I  CA  1 
ATOM   20023 C C   . LEU U  1 1   ? 135.172 131.165 209.587 1.00 80.20  ? 16  LEU I  C   1 
ATOM   20024 O O   . LEU U  1 1   ? 135.686 131.154 208.474 1.00 79.38  ? 16  LEU I  O   1 
ATOM   20025 C CB  . LEU U  1 1   ? 136.395 130.812 211.796 1.00 86.63  ? 16  LEU I  CB  1 
ATOM   20026 C CG  . LEU U  1 1   ? 137.761 131.074 212.440 1.00 90.02  ? 16  LEU I  CG  1 
ATOM   20027 C CD1 . LEU U  1 1   ? 137.807 132.411 213.173 1.00 90.39  ? 16  LEU I  CD1 1 
ATOM   20028 C CD2 . LEU U  1 1   ? 138.118 129.944 213.394 1.00 89.42  ? 16  LEU I  CD2 1 
ATOM   20029 N N   . SER U  1 2   ? 133.937 130.680 209.811 1.00 76.56  ? 17  SER I  N   1 
ATOM   20030 C CA  . SER U  1 2   ? 133.141 129.855 208.890 1.00 72.89  ? 17  SER I  CA  1 
ATOM   20031 C C   . SER U  1 2   ? 133.175 130.320 207.423 1.00 71.59  ? 17  SER I  C   1 
ATOM   20032 O O   . SER U  1 2   ? 133.470 129.533 206.512 1.00 70.76  ? 17  SER I  O   1 
ATOM   20033 C CB  . SER U  1 2   ? 131.727 129.745 209.400 1.00 73.65  ? 17  SER I  CB  1 
ATOM   20034 O OG  . SER U  1 2   ? 130.937 128.890 208.583 1.00 75.53  ? 17  SER I  OG  1 
ATOM   20035 N N   . GLY U  1 3   ? 132.878 131.607 207.181 1.00 68.60  ? 18  GLY I  N   1 
ATOM   20036 C CA  . GLY U  1 3   ? 132.768 132.195 205.847 1.00 65.66  ? 18  GLY I  CA  1 
ATOM   20037 C C   . GLY U  1 3   ? 134.009 131.993 204.967 1.00 64.37  ? 18  GLY I  C   1 
ATOM   20038 O O   . GLY U  1 3   ? 133.889 131.726 203.771 1.00 63.20  ? 18  GLY I  O   1 
ATOM   20039 N N   . ALA U  1 4   ? 135.203 132.082 205.568 1.00 62.72  ? 19  ALA I  N   1 
ATOM   20040 C CA  . ALA U  1 4   ? 136.474 131.937 204.869 1.00 61.33  ? 19  ALA I  CA  1 
ATOM   20041 C C   . ALA U  1 4   ? 136.769 130.476 204.506 1.00 59.95  ? 19  ALA I  C   1 
ATOM   20042 O O   . ALA U  1 4   ? 137.208 130.198 203.390 1.00 58.63  ? 19  ALA I  O   1 
ATOM   20043 C CB  . ALA U  1 4   ? 137.579 132.563 205.684 1.00 60.23  ? 19  ALA I  CB  1 
ATOM   20044 N N   . ILE U  1 5   ? 136.496 129.530 205.413 1.00 58.79  ? 20  ILE I  N   1 
ATOM   20045 C CA  . ILE U  1 5   ? 136.670 128.106 205.140 1.00 57.96  ? 20  ILE I  CA  1 
ATOM   20046 C C   . ILE U  1 5   ? 135.702 127.643 204.044 1.00 57.11  ? 20  ILE I  C   1 
ATOM   20047 O O   . ILE U  1 5   ? 136.112 126.921 203.137 1.00 56.62  ? 20  ILE I  O   1 
ATOM   20048 C CB  . ILE U  1 5   ? 136.576 127.278 206.441 1.00 59.24  ? 20  ILE I  CB  1 
ATOM   20049 C CG1 . ILE U  1 5   ? 137.653 127.683 207.455 1.00 60.38  ? 20  ILE I  CG1 1 
ATOM   20050 C CG2 . ILE U  1 5   ? 136.587 125.772 206.182 1.00 58.72  ? 20  ILE I  CG2 1 
ATOM   20051 C CD1 . ILE U  1 5   ? 139.091 127.601 206.959 1.00 61.24  ? 20  ILE I  CD1 1 
ATOM   20052 N N   . VAL U  1 6   ? 134.454 128.126 204.055 1.00 55.84  ? 21  VAL I  N   1 
ATOM   20053 C CA  . VAL U  1 6   ? 133.493 127.844 202.992 1.00 55.70  ? 21  VAL I  CA  1 
ATOM   20054 C C   . VAL U  1 6   ? 133.916 128.470 201.662 1.00 56.18  ? 21  VAL I  C   1 
ATOM   20055 O O   . VAL U  1 6   ? 133.828 127.805 200.629 1.00 56.38  ? 21  VAL I  O   1 
ATOM   20056 C CB  . VAL U  1 6   ? 132.066 128.243 203.403 1.00 55.25  ? 21  VAL I  CB  1 
ATOM   20057 C CG1 . VAL U  1 6   ? 131.073 128.209 202.242 1.00 54.17  ? 21  VAL I  CG1 1 
ATOM   20058 C CG2 . VAL U  1 6   ? 131.587 127.333 204.512 1.00 54.05  ? 21  VAL I  CG2 1 
ATOM   20059 N N   . ALA U  1 7   ? 134.414 129.715 201.669 1.00 55.21  ? 22  ALA I  N   1 
ATOM   20060 C CA  . ALA U  1 7   ? 134.950 130.343 200.467 1.00 55.42  ? 22  ALA I  CA  1 
ATOM   20061 C C   . ALA U  1 7   ? 136.101 129.520 199.876 1.00 55.82  ? 22  ALA I  C   1 
ATOM   20062 O O   . ALA U  1 7   ? 136.150 129.318 198.665 1.00 56.68  ? 22  ALA I  O   1 
ATOM   20063 C CB  . ALA U  1 7   ? 135.354 131.768 200.769 1.00 54.26  ? 22  ALA I  CB  1 
ATOM   20064 N N   . LEU U  1 8   ? 136.987 128.989 200.724 1.00 56.33  ? 23  LEU I  N   1 
ATOM   20065 C CA  . LEU U  1 8   ? 138.111 128.169 200.299 1.00 57.65  ? 23  LEU I  CA  1 
ATOM   20066 C C   . LEU U  1 8   ? 137.665 126.820 199.722 1.00 57.81  ? 23  LEU I  C   1 
ATOM   20067 O O   . LEU U  1 8   ? 138.157 126.434 198.663 1.00 57.66  ? 23  LEU I  O   1 
ATOM   20068 C CB  . LEU U  1 8   ? 139.075 128.025 201.475 1.00 59.36  ? 23  LEU I  CB  1 
ATOM   20069 C CG  . LEU U  1 8   ? 140.343 127.231 201.177 1.00 61.72  ? 23  LEU I  CG  1 
ATOM   20070 C CD1 . LEU U  1 8   ? 141.118 127.825 200.008 1.00 61.61  ? 23  LEU I  CD1 1 
ATOM   20071 C CD2 . LEU U  1 8   ? 141.215 127.178 202.413 1.00 63.17  ? 23  LEU I  CD2 1 
ATOM   20072 N N   . ILE U  1 9   ? 136.699 126.132 200.350 1.00 58.12  ? 24  ILE I  N   1 
ATOM   20073 C CA  . ILE U  1 9   ? 136.106 124.908 199.802 1.00 57.71  ? 24  ILE I  CA  1 
ATOM   20074 C C   . ILE U  1 9   ? 135.527 125.158 198.411 1.00 57.75  ? 24  ILE I  C   1 
ATOM   20075 O O   . ILE U  1 9   ? 135.762 124.374 197.502 1.00 56.88  ? 24  ILE I  O   1 
ATOM   20076 C CB  . ILE U  1 9   ? 135.041 124.310 200.744 1.00 58.79  ? 24  ILE I  CB  1 
ATOM   20077 C CG1 . ILE U  1 9   ? 135.707 123.753 202.001 1.00 59.84  ? 24  ILE I  CG1 1 
ATOM   20078 C CG2 . ILE U  1 9   ? 134.189 123.234 200.057 1.00 56.66  ? 24  ILE I  CG2 1 
ATOM   20079 C CD1 . ILE U  1 9   ? 134.757 123.511 203.153 1.00 60.96  ? 24  ILE I  CD1 1 
ATOM   20080 N N   . LEU U  1 10  ? 134.813 126.268 198.226 1.00 57.43  ? 25  LEU I  N   1 
ATOM   20081 C CA  . LEU U  1 10  ? 134.208 126.586 196.943 1.00 57.48  ? 25  LEU I  CA  1 
ATOM   20082 C C   . LEU U  1 10  ? 135.241 127.050 195.908 1.00 56.84  ? 25  LEU I  C   1 
ATOM   20083 O O   . LEU U  1 10  ? 135.018 126.832 194.723 1.00 57.85  ? 25  LEU I  O   1 
ATOM   20084 C CB  . LEU U  1 10  ? 133.075 127.592 197.151 1.00 57.69  ? 25  LEU I  CB  1 
ATOM   20085 C CG  . LEU U  1 10  ? 131.899 127.076 197.977 1.00 58.94  ? 25  LEU I  CG  1 
ATOM   20086 C CD1 . LEU U  1 10  ? 130.990 128.230 198.359 1.00 59.09  ? 25  LEU I  CD1 1 
ATOM   20087 C CD2 . LEU U  1 10  ? 131.103 126.015 197.223 1.00 59.16  ? 25  LEU I  CD2 1 
ATOM   20088 N N   . VAL U  1 11  ? 136.373 127.650 196.306 1.00 56.33  ? 26  VAL I  N   1 
ATOM   20089 C CA  . VAL U  1 11  ? 137.496 127.884 195.396 1.00 57.00  ? 26  VAL I  CA  1 
ATOM   20090 C C   . VAL U  1 11  ? 138.068 126.548 194.922 1.00 56.98  ? 26  VAL I  C   1 
ATOM   20091 O O   . VAL U  1 11  ? 138.120 126.309 193.724 1.00 57.77  ? 26  VAL I  O   1 
ATOM   20092 C CB  . VAL U  1 11  ? 138.577 128.801 196.007 1.00 58.28  ? 26  VAL I  CB  1 
ATOM   20093 C CG1 . VAL U  1 11  ? 139.910 128.754 195.258 1.00 57.89  ? 26  VAL I  CG1 1 
ATOM   20094 C CG2 . VAL U  1 11  ? 138.086 130.234 196.038 1.00 57.91  ? 26  VAL I  CG2 1 
ATOM   20095 N N   . ILE U  1 12  ? 138.419 125.653 195.849 1.00 55.39  ? 27  ILE I  N   1 
ATOM   20096 C CA  . ILE U  1 12  ? 138.999 124.354 195.531 1.00 54.03  ? 27  ILE I  CA  1 
ATOM   20097 C C   . ILE U  1 12  ? 138.045 123.528 194.659 1.00 52.96  ? 27  ILE I  C   1 
ATOM   20098 O O   . ILE U  1 12  ? 138.436 123.083 193.583 1.00 53.38  ? 27  ILE I  O   1 
ATOM   20099 C CB  . ILE U  1 12  ? 139.456 123.653 196.828 1.00 54.87  ? 27  ILE I  CB  1 
ATOM   20100 C CG1 . ILE U  1 12  ? 140.660 124.390 197.422 1.00 56.11  ? 27  ILE I  CG1 1 
ATOM   20101 C CG2 . ILE U  1 12  ? 139.768 122.173 196.609 1.00 53.21  ? 27  ILE I  CG2 1 
ATOM   20102 C CD1 . ILE U  1 12  ? 140.997 124.021 198.859 1.00 56.50  ? 27  ILE I  CD1 1 
ATOM   20103 N N   . ALA U  1 13  ? 136.774 123.389 195.053 1.00 52.00  ? 28  ALA I  N   1 
ATOM   20104 C CA  . ALA U  1 13  ? 135.774 122.674 194.264 1.00 51.59  ? 28  ALA I  CA  1 
ATOM   20105 C C   . ALA U  1 13  ? 135.528 123.311 192.890 1.00 52.08  ? 28  ALA I  C   1 
ATOM   20106 O O   . ALA U  1 13  ? 135.304 122.608 191.908 1.00 51.79  ? 28  ALA I  O   1 
ATOM   20107 C CB  . ALA U  1 13  ? 134.496 122.564 195.048 1.00 50.69  ? 28  ALA I  CB  1 
ATOM   20108 N N   . GLY U  1 14  ? 135.590 124.643 192.801 1.00 51.85  ? 29  GLY I  N   1 
ATOM   20109 C CA  . GLY U  1 14  ? 135.517 125.357 191.534 1.00 50.96  ? 29  GLY I  CA  1 
ATOM   20110 C C   . GLY U  1 14  ? 136.668 124.991 190.598 1.00 51.61  ? 29  GLY I  C   1 
ATOM   20111 O O   . GLY U  1 14  ? 136.422 124.674 189.445 1.00 51.89  ? 29  GLY I  O   1 
ATOM   20112 N N   . VAL U  1 15  ? 137.907 124.967 191.100 1.00 51.85  ? 30  VAL I  N   1 
ATOM   20113 C CA  . VAL U  1 15  ? 139.075 124.523 190.340 1.00 52.33  ? 30  VAL I  CA  1 
ATOM   20114 C C   . VAL U  1 15  ? 138.866 123.100 189.820 1.00 52.67  ? 30  VAL I  C   1 
ATOM   20115 O O   . VAL U  1 15  ? 139.056 122.850 188.637 1.00 53.46  ? 30  VAL I  O   1 
ATOM   20116 C CB  . VAL U  1 15  ? 140.363 124.632 191.180 1.00 53.43  ? 30  VAL I  CB  1 
ATOM   20117 C CG1 . VAL U  1 15  ? 141.578 123.994 190.510 1.00 53.04  ? 30  VAL I  CG1 1 
ATOM   20118 C CG2 . VAL U  1 15  ? 140.674 126.079 191.517 1.00 52.23  ? 30  VAL I  CG2 1 
ATOM   20119 N N   . ILE U  1 16  ? 138.425 122.191 190.690 1.00 51.41  ? 31  ILE I  N   1 
ATOM   20120 C CA  . ILE U  1 16  ? 138.215 120.784 190.379 1.00 50.77  ? 31  ILE I  CA  1 
ATOM   20121 C C   . ILE U  1 16  ? 137.183 120.610 189.260 1.00 50.85  ? 31  ILE I  C   1 
ATOM   20122 O O   . ILE U  1 16  ? 137.461 119.943 188.269 1.00 50.19  ? 31  ILE I  O   1 
ATOM   20123 C CB  . ILE U  1 16  ? 137.827 120.024 191.662 1.00 51.63  ? 31  ILE I  CB  1 
ATOM   20124 C CG1 . ILE U  1 16  ? 138.987 120.007 192.657 1.00 51.97  ? 31  ILE I  CG1 1 
ATOM   20125 C CG2 . ILE U  1 16  ? 137.335 118.607 191.361 1.00 49.30  ? 31  ILE I  CG2 1 
ATOM   20126 C CD1 . ILE U  1 16  ? 138.568 119.735 194.091 1.00 53.22  ? 31  ILE I  CD1 1 
ATOM   20127 N N   . ILE U  1 17  ? 136.005 121.226 189.392 1.00 50.69  ? 32  ILE I  N   1 
ATOM   20128 C CA  . ILE U  1 17  ? 134.928 121.084 188.420 1.00 51.33  ? 32  ILE I  CA  1 
ATOM   20129 C C   . ILE U  1 17  ? 135.252 121.822 187.115 1.00 49.14  ? 32  ILE I  C   1 
ATOM   20130 O O   . ILE U  1 17  ? 134.949 121.319 186.040 1.00 47.71  ? 32  ILE I  O   1 
ATOM   20131 C CB  . ILE U  1 17  ? 133.571 121.466 189.054 1.00 53.79  ? 32  ILE I  CB  1 
ATOM   20132 C CG1 . ILE U  1 17  ? 133.202 120.459 190.146 1.00 58.09  ? 32  ILE I  CG1 1 
ATOM   20133 C CG2 . ILE U  1 17  ? 132.452 121.560 188.017 1.00 53.91  ? 32  ILE I  CG2 1 
ATOM   20134 C CD1 . ILE U  1 17  ? 132.188 120.958 191.163 1.00 59.25  ? 32  ILE I  CD1 1 
ATOM   20135 N N   . ALA U  1 18  ? 135.929 122.975 187.172 1.00 48.33  ? 33  ALA I  N   1 
ATOM   20136 C CA  . ALA U  1 18  ? 136.371 123.671 185.970 1.00 47.71  ? 33  ALA I  CA  1 
ATOM   20137 C C   . ALA U  1 18  ? 137.397 122.839 185.188 1.00 47.85  ? 33  ALA I  C   1 
ATOM   20138 O O   . ALA U  1 18  ? 137.225 122.630 183.990 1.00 47.65  ? 33  ALA I  O   1 
ATOM   20139 C CB  . ALA U  1 18  ? 136.885 125.045 186.321 1.00 47.10  ? 33  ALA I  CB  1 
ATOM   20140 N N   . ILE U  1 19  ? 138.415 122.294 185.860 1.00 48.17  ? 34  ILE I  N   1 
ATOM   20141 C CA  . ILE U  1 19  ? 139.399 121.430 185.215 1.00 48.98  ? 34  ILE I  CA  1 
ATOM   20142 C C   . ILE U  1 19  ? 138.741 120.166 184.658 1.00 47.60  ? 34  ILE I  C   1 
ATOM   20143 O O   . ILE U  1 19  ? 139.049 119.781 183.537 1.00 47.79  ? 34  ILE I  O   1 
ATOM   20144 C CB  . ILE U  1 19  ? 140.591 121.144 186.148 1.00 50.66  ? 34  ILE I  CB  1 
ATOM   20145 C CG1 . ILE U  1 19  ? 141.405 122.425 186.336 1.00 52.89  ? 34  ILE I  CG1 1 
ATOM   20146 C CG2 . ILE U  1 19  ? 141.466 120.004 185.624 1.00 49.52  ? 34  ILE I  CG2 1 
ATOM   20147 C CD1 . ILE U  1 19  ? 142.499 122.331 187.381 1.00 56.91  ? 34  ILE I  CD1 1 
ATOM   20148 N N   . ALA U  1 20  ? 137.784 119.563 185.371 1.00 45.96  ? 35  ALA I  N   1 
ATOM   20149 C CA  . ALA U  1 20  ? 137.032 118.417 184.864 1.00 44.23  ? 35  ALA I  CA  1 
ATOM   20150 C C   . ALA U  1 20  ? 136.309 118.736 183.545 1.00 45.63  ? 35  ALA I  C   1 
ATOM   20151 O O   . ALA U  1 20  ? 136.364 117.943 182.606 1.00 46.01  ? 35  ALA I  O   1 
ATOM   20152 C CB  . ALA U  1 20  ? 136.085 117.926 185.934 1.00 42.34  ? 35  ALA I  CB  1 
ATOM   20153 N N   . VAL U  1 21  ? 135.681 119.911 183.435 1.00 45.10  ? 36  VAL I  N   1 
ATOM   20154 C CA  . VAL U  1 21  ? 135.017 120.358 182.212 1.00 46.03  ? 36  VAL I  CA  1 
ATOM   20155 C C   . VAL U  1 21  ? 136.019 120.704 181.102 1.00 45.90  ? 36  VAL I  C   1 
ATOM   20156 O O   . VAL U  1 21  ? 135.745 120.443 179.933 1.00 45.60  ? 36  VAL I  O   1 
ATOM   20157 C CB  . VAL U  1 21  ? 134.033 121.505 182.518 1.00 45.72  ? 36  VAL I  CB  1 
ATOM   20158 C CG1 . VAL U  1 21  ? 133.500 122.198 181.267 1.00 44.27  ? 36  VAL I  CG1 1 
ATOM   20159 C CG2 . VAL U  1 21  ? 132.875 120.985 183.343 1.00 44.59  ? 36  VAL I  CG2 1 
ATOM   20160 N N   . VAL U  1 22  ? 137.201 121.228 181.436 1.00 46.34  ? 37  VAL I  N   1 
ATOM   20161 C CA  . VAL U  1 22  ? 138.267 121.478 180.470 1.00 46.59  ? 37  VAL I  CA  1 
ATOM   20162 C C   . VAL U  1 22  ? 138.839 120.170 179.909 1.00 46.43  ? 37  VAL I  C   1 
ATOM   20163 O O   . VAL U  1 22  ? 139.002 120.035 178.700 1.00 47.16  ? 37  VAL I  O   1 
ATOM   20164 C CB  . VAL U  1 22  ? 139.349 122.370 181.100 1.00 47.25  ? 37  VAL I  CB  1 
ATOM   20165 C CG1 . VAL U  1 22  ? 140.628 122.443 180.272 1.00 45.80  ? 37  VAL I  CG1 1 
ATOM   20166 C CG2 . VAL U  1 22  ? 138.801 123.765 181.327 1.00 46.20  ? 37  VAL I  CG2 1 
ATOM   20167 N N   . LEU U  1 23  ? 139.088 119.174 180.768 1.00 45.74  ? 38  LEU I  N   1 
ATOM   20168 C CA  . LEU U  1 23  ? 139.513 117.843 180.351 1.00 45.51  ? 38  LEU I  CA  1 
ATOM   20169 C C   . LEU U  1 23  ? 138.446 117.155 179.498 1.00 44.23  ? 38  LEU I  C   1 
ATOM   20170 O O   . LEU U  1 23  ? 138.781 116.521 178.504 1.00 44.01  ? 38  LEU I  O   1 
ATOM   20171 C CB  . LEU U  1 23  ? 139.840 116.996 181.581 1.00 45.37  ? 38  LEU I  CB  1 
ATOM   20172 C CG  . LEU U  1 23  ? 141.086 117.409 182.355 1.00 47.75  ? 38  LEU I  CG  1 
ATOM   20173 C CD1 . LEU U  1 23  ? 141.135 116.661 183.672 1.00 47.24  ? 38  LEU I  CD1 1 
ATOM   20174 C CD2 . LEU U  1 23  ? 142.352 117.145 181.549 1.00 47.44  ? 38  LEU I  CD2 1 
ATOM   20175 N N   . PHE U  1 24  ? 137.163 117.313 179.833 1.00 43.01  ? 39  PHE I  N   1 
ATOM   20176 C CA  . PHE U  1 24  ? 136.074 116.834 178.997 1.00 43.22  ? 39  PHE I  CA  1 
ATOM   20177 C C   . PHE U  1 24  ? 136.092 117.482 177.609 1.00 45.14  ? 39  PHE I  C   1 
ATOM   20178 O O   . PHE U  1 24  ? 135.983 116.771 176.612 1.00 45.76  ? 39  PHE I  O   1 
ATOM   20179 C CB  . PHE U  1 24  ? 134.738 117.039 179.707 1.00 41.95  ? 39  PHE I  CB  1 
ATOM   20180 C CG  . PHE U  1 24  ? 133.535 116.671 178.871 1.00 41.87  ? 39  PHE I  CG  1 
ATOM   20181 C CD1 . PHE U  1 24  ? 133.101 115.353 178.785 1.00 40.71  ? 39  PHE I  CD1 1 
ATOM   20182 C CD2 . PHE U  1 24  ? 132.843 117.636 178.146 1.00 42.13  ? 39  PHE I  CD2 1 
ATOM   20183 C CE1 . PHE U  1 24  ? 131.994 115.010 178.016 1.00 40.86  ? 39  PHE I  CE1 1 
ATOM   20184 C CE2 . PHE U  1 24  ? 131.742 117.294 177.371 1.00 42.98  ? 39  PHE I  CE2 1 
ATOM   20185 C CZ  . PHE U  1 24  ? 131.324 115.981 177.301 1.00 42.02  ? 39  PHE I  CZ  1 
ATOM   20186 N N   . ALA U  1 25  ? 136.281 118.805 177.521 1.00 46.20  ? 40  ALA I  N   1 
ATOM   20187 C CA  . ALA U  1 25  ? 136.393 119.488 176.238 1.00 48.03  ? 40  ALA I  CA  1 
ATOM   20188 C C   . ALA U  1 25  ? 137.561 118.948 175.398 1.00 49.14  ? 40  ALA I  C   1 
ATOM   20189 O O   . ALA U  1 25  ? 137.376 118.682 174.215 1.00 49.26  ? 40  ALA I  O   1 
ATOM   20190 C CB  . ALA U  1 25  ? 136.452 120.980 176.452 1.00 48.30  ? 40  ALA I  CB  1 
ATOM   20191 N N   . PHE U  1 26  ? 138.738 118.695 175.989 1.00 49.82  ? 41  PHE I  N   1 
ATOM   20192 C CA  . PHE U  1 26  ? 139.818 118.012 175.276 1.00 50.05  ? 41  PHE I  CA  1 
ATOM   20193 C C   . PHE U  1 26  ? 139.457 116.578 174.868 1.00 49.41  ? 41  PHE I  C   1 
ATOM   20194 O O   . PHE U  1 26  ? 139.926 116.101 173.837 1.00 51.88  ? 41  PHE I  O   1 
ATOM   20195 C CB  . PHE U  1 26  ? 141.092 117.967 176.120 1.00 51.80  ? 41  PHE I  CB  1 
ATOM   20196 C CG  . PHE U  1 26  ? 141.798 119.283 176.354 1.00 54.49  ? 41  PHE I  CG  1 
ATOM   20197 C CD1 . PHE U  1 26  ? 142.229 120.057 175.281 1.00 54.39  ? 41  PHE I  CD1 1 
ATOM   20198 C CD2 . PHE U  1 26  ? 142.076 119.728 177.645 1.00 56.17  ? 41  PHE I  CD2 1 
ATOM   20199 C CE1 . PHE U  1 26  ? 142.905 121.252 175.488 1.00 56.46  ? 41  PHE I  CE1 1 
ATOM   20200 C CE2 . PHE U  1 26  ? 142.782 120.911 177.848 1.00 58.30  ? 41  PHE I  CE2 1 
ATOM   20201 C CZ  . PHE U  1 26  ? 143.176 121.678 176.771 1.00 58.55  ? 41  PHE I  CZ  1 
ATOM   20202 N N   . GLY U  1 27  ? 138.641 115.879 175.666 1.00 48.18  ? 42  GLY I  N   1 
ATOM   20203 C CA  . GLY U  1 27  ? 138.192 114.519 175.395 1.00 46.02  ? 42  GLY I  CA  1 
ATOM   20204 C C   . GLY U  1 27  ? 137.171 114.408 174.259 1.00 45.90  ? 42  GLY I  C   1 
ATOM   20205 O O   . GLY U  1 27  ? 137.055 113.344 173.660 1.00 46.04  ? 42  GLY I  O   1 
ATOM   20206 N N   . LEU U  1 28  ? 136.464 115.496 173.918 1.00 46.79  ? 43  LEU I  N   1 
ATOM   20207 C CA  . LEU U  1 28  ? 135.551 115.535 172.780 1.00 48.41  ? 43  LEU I  CA  1 
ATOM   20208 C C   . LEU U  1 28  ? 136.285 115.543 171.444 1.00 49.14  ? 43  LEU I  C   1 
ATOM   20209 O O   . LEU U  1 28  ? 135.757 115.034 170.459 1.00 50.26  ? 43  LEU I  O   1 
ATOM   20210 C CB  . LEU U  1 28  ? 134.688 116.793 172.843 1.00 50.57  ? 43  LEU I  CB  1 
ATOM   20211 C CG  . LEU U  1 28  ? 133.548 116.765 173.847 1.00 52.74  ? 43  LEU I  CG  1 
ATOM   20212 C CD1 . LEU U  1 28  ? 132.995 118.169 173.985 1.00 54.65  ? 43  LEU I  CD1 1 
ATOM   20213 C CD2 . LEU U  1 28  ? 132.449 115.810 173.396 1.00 51.58  ? 43  LEU I  CD2 1 
ATOM   20214 N N   . ILE U  1 29  ? 137.481 116.135 171.396 1.00 49.41  ? 44  ILE I  N   1 
ATOM   20215 C CA  . ILE U  1 29  ? 138.183 116.448 170.158 1.00 49.84  ? 44  ILE I  CA  1 
ATOM   20216 C C   . ILE U  1 29  ? 138.300 115.247 169.210 1.00 48.06  ? 44  ILE I  C   1 
ATOM   20217 O O   . ILE U  1 29  ? 138.004 115.411 168.039 1.00 48.32  ? 44  ILE I  O   1 
ATOM   20218 C CB  . ILE U  1 29  ? 139.523 117.160 170.447 1.00 51.33  ? 44  ILE I  CB  1 
ATOM   20219 C CG1 . ILE U  1 29  ? 139.279 118.468 171.208 1.00 51.86  ? 44  ILE I  CG1 1 
ATOM   20220 C CG2 . ILE U  1 29  ? 140.325 117.405 169.171 1.00 49.93  ? 44  ILE I  CG2 1 
ATOM   20221 C CD1 . ILE U  1 29  ? 140.536 119.248 171.576 1.00 55.25  ? 44  ILE I  CD1 1 
ATOM   20222 N N   . PRO U  1 30  ? 138.671 114.013 169.627 1.00 46.68  ? 45  PRO I  N   1 
ATOM   20223 C CA  . PRO U  1 30  ? 138.833 112.896 168.700 1.00 46.00  ? 45  PRO I  CA  1 
ATOM   20224 C C   . PRO U  1 30  ? 137.539 112.479 168.009 1.00 46.68  ? 45  PRO I  C   1 
ATOM   20225 O O   . PRO U  1 30  ? 137.556 112.179 166.818 1.00 48.49  ? 45  PRO I  O   1 
ATOM   20226 C CB  . PRO U  1 30  ? 139.350 111.741 169.573 1.00 44.59  ? 45  PRO I  CB  1 
ATOM   20227 C CG  . PRO U  1 30  ? 139.879 112.402 170.821 1.00 44.80  ? 45  PRO I  CG  1 
ATOM   20228 C CD  . PRO U  1 30  ? 138.987 113.607 170.990 1.00 45.29  ? 45  PRO I  CD  1 
ATOM   20229 N N   . GLY U  1 31  ? 136.416 112.499 168.737 1.00 47.73  ? 46  GLY I  N   1 
ATOM   20230 C CA  . GLY U  1 31  ? 135.120 112.088 168.212 1.00 47.65  ? 46  GLY I  CA  1 
ATOM   20231 C C   . GLY U  1 31  ? 134.539 113.074 167.195 1.00 49.36  ? 46  GLY I  C   1 
ATOM   20232 O O   . GLY U  1 31  ? 133.925 112.662 166.219 1.00 51.97  ? 46  GLY I  O   1 
ATOM   20233 N N   . ILE U  1 32  ? 134.754 114.378 167.400 1.00 50.98  ? 47  ILE I  N   1 
ATOM   20234 C CA  . ILE U  1 32  ? 134.197 115.426 166.548 1.00 52.66  ? 47  ILE I  CA  1 
ATOM   20235 C C   . ILE U  1 32  ? 135.064 115.728 165.319 1.00 52.92  ? 47  ILE I  C   1 
ATOM   20236 O O   . ILE U  1 32  ? 134.593 116.406 164.401 1.00 55.18  ? 47  ILE I  O   1 
ATOM   20237 C CB  . ILE U  1 32  ? 133.943 116.716 167.355 1.00 52.87  ? 47  ILE I  CB  1 
ATOM   20238 C CG1 . ILE U  1 32  ? 135.256 117.402 167.759 1.00 53.65  ? 47  ILE I  CG1 1 
ATOM   20239 C CG2 . ILE U  1 32  ? 133.026 116.433 168.538 1.00 53.58  ? 47  ILE I  CG2 1 
ATOM   20240 C CD1 . ILE U  1 32  ? 135.099 118.688 168.541 1.00 55.75  ? 47  ILE I  CD1 1 
ATOM   20241 N N   . SER U  1 33  ? 136.330 115.266 165.283 1.00 52.14  ? 48  SER I  N   1 
ATOM   20242 C CA  . SER U  1 33  ? 137.331 115.785 164.345 1.00 52.40  ? 48  SER I  CA  1 
ATOM   20243 C C   . SER U  1 33  ? 138.002 114.738 163.442 1.00 54.05  ? 48  SER I  C   1 
ATOM   20244 O O   . SER U  1 33  ? 139.080 115.010 162.904 1.00 53.56  ? 48  SER I  O   1 
ATOM   20245 C CB  . SER U  1 33  ? 138.369 116.618 165.071 1.00 50.39  ? 48  SER I  CB  1 
ATOM   20246 O OG  . SER U  1 33  ? 139.238 115.795 165.834 1.00 48.47  ? 48  SER I  OG  1 
ATOM   20247 N N   . ASN U  1 34  ? 137.379 113.571 163.236 1.00 57.63  ? 49  ASN I  N   1 
ATOM   20248 C CA  . ASN U  1 34  ? 137.900 112.604 162.281 1.00 59.99  ? 49  ASN I  CA  1 
ATOM   20249 C C   . ASN U  1 34  ? 137.893 113.204 160.871 1.00 59.24  ? 49  ASN I  C   1 
ATOM   20250 O O   . ASN U  1 34  ? 136.845 113.560 160.335 1.00 60.90  ? 49  ASN I  O   1 
ATOM   20251 C CB  . ASN U  1 34  ? 137.189 111.250 162.394 1.00 62.93  ? 49  ASN I  CB  1 
ATOM   20252 C CG  . ASN U  1 34  ? 135.717 111.297 162.043 1.00 69.09  ? 49  ASN I  CG  1 
ATOM   20253 O OD1 . ASN U  1 34  ? 134.956 112.055 162.643 1.00 73.05  ? 49  ASN I  OD1 1 
ATOM   20254 N ND2 . ASN U  1 34  ? 135.303 110.484 161.081 1.00 70.45  ? 49  ASN I  ND2 1 
ATOM   20255 N N   . GLN U  1 35  ? 139.090 113.327 160.287 1.00 58.33  ? 50  GLN I  N   1 
ATOM   20256 C CA  . GLN U  1 35  ? 139.293 113.867 158.950 1.00 57.68  ? 50  GLN I  CA  1 
ATOM   20257 C C   . GLN U  1 35  ? 139.078 112.773 157.898 1.00 58.17  ? 50  GLN I  C   1 
ATOM   20258 O O   . GLN U  1 35  ? 139.065 111.582 158.205 1.00 60.37  ? 50  GLN I  O   1 
ATOM   20259 C CB  . GLN U  1 35  ? 140.692 114.487 158.921 1.00 56.23  ? 50  GLN I  CB  1 
ATOM   20260 C CG  . GLN U  1 35  ? 141.085 115.163 157.615 1.00 58.79  ? 50  GLN I  CG  1 
ATOM   20261 C CD  . GLN U  1 35  ? 142.297 116.062 157.723 1.00 59.27  ? 50  GLN I  CD  1 
ATOM   20262 O OE1 . GLN U  1 35  ? 142.986 116.105 158.742 1.00 53.56  ? 50  GLN I  OE1 1 
ATOM   20263 N NE2 . GLN U  1 35  ? 142.566 116.798 156.654 1.00 62.00  ? 50  GLN I  NE2 1 
ATOM   20264 N N   . GLY U  1 36  ? 138.901 113.173 156.636 1.00 58.48  ? 51  GLY I  N   1 
ATOM   20265 C CA  . GLY U  1 36  ? 138.762 112.185 155.581 1.00 59.34  ? 51  GLY I  CA  1 
ATOM   20266 C C   . GLY U  1 36  ? 137.337 111.654 155.478 1.00 60.43  ? 51  GLY I  C   1 
ATOM   20267 O O   . GLY U  1 36  ? 136.531 111.706 156.404 1.00 62.67  ? 51  GLY I  O   1 
ATOM   20268 N N   . SER U  1 37  ? 137.049 111.131 154.290 1.00 56.86  ? 52  SER I  N   1 
ATOM   20269 C CA  . SER U  1 37  ? 135.701 111.091 153.754 1.00 53.56  ? 52  SER I  CA  1 
ATOM   20270 C C   . SER U  1 37  ? 135.621 110.027 152.665 1.00 50.34  ? 52  SER I  C   1 
ATOM   20271 O O   . SER U  1 37  ? 136.638 109.543 152.169 1.00 49.27  ? 52  SER I  O   1 
ATOM   20272 C CB  . SER U  1 37  ? 135.371 112.441 153.167 1.00 54.02  ? 52  SER I  CB  1 
ATOM   20273 O OG  . SER U  1 37  ? 136.307 112.795 152.151 1.00 53.94  ? 52  SER I  OG  1 
ATOM   20274 N N   . ILE U  1 38  ? 134.399 109.694 152.255 1.00 48.26  ? 53  ILE I  N   1 
ATOM   20275 C CA  . ILE U  1 38  ? 134.224 109.075 150.957 1.00 46.30  ? 53  ILE I  CA  1 
ATOM   20276 C C   . ILE U  1 38  ? 134.360 110.140 149.864 1.00 44.08  ? 53  ILE I  C   1 
ATOM   20277 O O   . ILE U  1 38  ? 133.607 111.106 149.833 1.00 45.69  ? 53  ILE I  O   1 
ATOM   20278 C CB  . ILE U  1 38  ? 132.881 108.334 150.867 1.00 45.96  ? 53  ILE I  CB  1 
ATOM   20279 C CG1 . ILE U  1 38  ? 132.724 107.228 151.915 1.00 46.67  ? 53  ILE I  CG1 1 
ATOM   20280 C CG2 . ILE U  1 38  ? 132.765 107.772 149.466 1.00 45.56  ? 53  ILE I  CG2 1 
ATOM   20281 C CD1 . ILE U  1 38  ? 133.770 106.126 151.841 1.00 46.98  ? 53  ILE I  CD1 1 
ATOM   20282 N N   . GLN U  1 39  ? 135.309 109.921 148.950 1.00 43.26  ? 54  GLN I  N   1 
ATOM   20283 C CA  . GLN U  1 39  ? 135.516 110.715 147.748 1.00 43.14  ? 54  GLN I  CA  1 
ATOM   20284 C C   . GLN U  1 39  ? 134.982 109.946 146.538 1.00 43.01  ? 54  GLN I  C   1 
ATOM   20285 O O   . GLN U  1 39  ? 135.235 108.750 146.402 1.00 43.22  ? 54  GLN I  O   1 
ATOM   20286 C CB  . GLN U  1 39  ? 137.009 110.997 147.578 1.00 43.12  ? 54  GLN I  CB  1 
ATOM   20287 C CG  . GLN U  1 39  ? 137.540 111.989 148.607 1.00 43.36  ? 54  GLN I  CG  1 
ATOM   20288 C CD  . GLN U  1 39  ? 139.015 112.289 148.464 1.00 45.09  ? 54  GLN I  CD  1 
ATOM   20289 O OE1 . GLN U  1 39  ? 139.685 111.817 147.545 1.00 46.39  ? 54  GLN I  OE1 1 
ATOM   20290 N NE2 . GLN U  1 39  ? 139.548 113.074 149.390 1.00 46.14  ? 54  GLN I  NE2 1 
ATOM   20291 N N   . VAL U  1 40  ? 134.255 110.632 145.645 1.00 43.00  ? 55  VAL I  N   1 
ATOM   20292 C CA  . VAL U  1 40  ? 133.686 109.998 144.462 1.00 43.85  ? 55  VAL I  CA  1 
ATOM   20293 C C   . VAL U  1 40  ? 134.465 110.451 143.225 1.00 45.13  ? 55  VAL I  C   1 
ATOM   20294 O O   . VAL U  1 40  ? 134.570 111.648 142.963 1.00 44.81  ? 55  VAL I  O   1 
ATOM   20295 C CB  . VAL U  1 40  ? 132.176 110.286 144.370 1.00 43.75  ? 55  VAL I  CB  1 
ATOM   20296 C CG1 . VAL U  1 40  ? 131.595 109.806 143.058 1.00 42.54  ? 55  VAL I  CG1 1 
ATOM   20297 C CG2 . VAL U  1 40  ? 131.421 109.656 145.528 1.00 43.74  ? 55  VAL I  CG2 1 
ATOM   20298 N N   . LEU U  1 41  ? 135.027 109.486 142.478 1.00 45.64  ? 56  LEU I  N   1 
ATOM   20299 C CA  . LEU U  1 41  ? 136.025 109.764 141.451 1.00 46.30  ? 56  LEU I  CA  1 
ATOM   20300 C C   . LEU U  1 41  ? 135.451 109.555 140.049 1.00 46.07  ? 56  LEU I  C   1 
ATOM   20301 O O   . LEU U  1 41  ? 134.964 108.474 139.719 1.00 48.20  ? 56  LEU I  O   1 
ATOM   20302 C CB  . LEU U  1 41  ? 137.255 108.875 141.671 1.00 47.81  ? 56  LEU I  CB  1 
ATOM   20303 C CG  . LEU U  1 41  ? 137.879 108.872 143.067 1.00 48.10  ? 56  LEU I  CG  1 
ATOM   20304 C CD1 . LEU U  1 41  ? 139.144 108.037 143.056 1.00 49.42  ? 56  LEU I  CD1 1 
ATOM   20305 C CD2 . LEU U  1 41  ? 138.186 110.283 143.553 1.00 47.53  ? 56  LEU I  CD2 1 
ATOM   20306 N N   . GLY U  1 42  ? 135.548 110.590 139.201 1.00 44.49  ? 57  GLY I  N   1 
ATOM   20307 C CA  . GLY U  1 42  ? 135.030 110.559 137.839 1.00 41.64  ? 57  GLY I  CA  1 
ATOM   20308 C C   . GLY U  1 42  ? 133.506 110.430 137.764 1.00 42.34  ? 57  GLY I  C   1 
ATOM   20309 O O   . GLY U  1 42  ? 132.791 110.665 138.737 1.00 42.98  ? 57  GLY I  O   1 
ATOM   20310 N N   . SER U  1 43  ? 132.997 110.090 136.568 1.00 42.93  ? 58  SER I  N   1 
ATOM   20311 C CA  . SER U  1 43  ? 131.576 109.819 136.377 1.00 41.94  ? 58  SER I  CA  1 
ATOM   20312 C C   . SER U  1 43  ? 131.245 108.375 136.750 1.00 40.90  ? 58  SER I  C   1 
ATOM   20313 O O   . SER U  1 43  ? 132.029 107.462 136.505 1.00 40.55  ? 58  SER I  O   1 
ATOM   20314 C CB  . SER U  1 43  ? 131.121 110.062 134.957 1.00 44.29  ? 58  SER I  CB  1 
ATOM   20315 O OG  . SER U  1 43  ? 131.607 111.293 134.456 1.00 49.33  ? 58  SER I  OG  1 
ATOM   20316 N N   . GLY U  1 44  ? 130.038 108.161 137.283 1.00 39.22  ? 59  GLY I  N   1 
ATOM   20317 C CA  . GLY U  1 44  ? 129.445 106.837 137.378 1.00 39.16  ? 59  GLY I  CA  1 
ATOM   20318 C C   . GLY U  1 44  ? 128.502 106.561 136.205 1.00 39.24  ? 59  GLY I  C   1 
ATOM   20319 O O   . GLY U  1 44  ? 128.352 107.372 135.292 1.00 38.79  ? 59  GLY I  O   1 
ATOM   20320 N N   . THR U  1 45  ? 127.817 105.419 136.266 1.00 40.02  ? 60  THR I  N   1 
ATOM   20321 C CA  . THR U  1 45  ? 126.837 105.034 135.264 1.00 42.57  ? 60  THR I  CA  1 
ATOM   20322 C C   . THR U  1 45  ? 125.554 104.539 135.920 1.00 42.89  ? 60  THR I  C   1 
ATOM   20323 O O   . THR U  1 45  ? 125.611 103.847 136.927 1.00 43.21  ? 60  THR I  O   1 
ATOM   20324 C CB  . THR U  1 45  ? 127.370 103.928 134.345 1.00 44.43  ? 60  THR I  CB  1 
ATOM   20325 O OG1 . THR U  1 45  ? 127.724 102.775 135.105 1.00 46.80  ? 60  THR I  OG1 1 
ATOM   20326 C CG2 . THR U  1 45  ? 128.558 104.360 133.519 1.00 43.58  ? 60  THR I  CG2 1 
ATOM   20327 N N   . ILE U  1 46  ? 124.400 104.850 135.315 1.00 43.74  ? 61  ILE I  N   1 
ATOM   20328 C CA  . ILE U  1 46  ? 123.130 104.205 135.620 1.00 45.49  ? 61  ILE I  CA  1 
ATOM   20329 C C   . ILE U  1 46  ? 122.819 103.239 134.474 1.00 47.39  ? 61  ILE I  C   1 
ATOM   20330 O O   . ILE U  1 46  ? 122.949 103.616 133.314 1.00 47.46  ? 61  ILE I  O   1 
ATOM   20331 C CB  . ILE U  1 46  ? 121.984 105.231 135.772 1.00 45.41  ? 61  ILE I  CB  1 
ATOM   20332 C CG1 . ILE U  1 46  ? 122.269 106.352 136.770 1.00 45.72  ? 61  ILE I  CG1 1 
ATOM   20333 C CG2 . ILE U  1 46  ? 120.667 104.545 136.114 1.00 45.57  ? 61  ILE I  CG2 1 
ATOM   20334 C CD1 . ILE U  1 46  ? 121.697 107.674 136.343 1.00 45.67  ? 61  ILE I  CD1 1 
ATOM   20335 N N   . THR U  1 47  ? 122.403 102.003 134.778 1.00 49.92  ? 62  THR I  N   1 
ATOM   20336 C CA  . THR U  1 47  ? 121.930 101.050 133.779 1.00 53.80  ? 62  THR I  CA  1 
ATOM   20337 C C   . THR U  1 47  ? 120.593 100.475 134.244 1.00 56.56  ? 62  THR I  C   1 
ATOM   20338 O O   . THR U  1 47  ? 120.438 100.169 135.421 1.00 56.37  ? 62  THR I  O   1 
ATOM   20339 C CB  . THR U  1 47  ? 122.931 99.899  133.578 1.00 54.92  ? 62  THR I  CB  1 
ATOM   20340 O OG1 . THR U  1 47  ? 124.212 100.430 133.249 1.00 56.54  ? 62  THR I  OG1 1 
ATOM   20341 C CG2 . THR U  1 47  ? 122.558 98.970  132.443 1.00 56.95  ? 62  THR I  CG2 1 
ATOM   20342 N N   . ASN U  1 48  ? 119.649 100.276 133.313 1.00 62.35  ? 63  ASN I  N   1 
ATOM   20343 C CA  . ASN U  1 48  ? 118.393 99.574  133.579 1.00 68.53  ? 63  ASN I  CA  1 
ATOM   20344 C C   . ASN U  1 48  ? 118.679 98.119  133.991 1.00 70.55  ? 63  ASN I  C   1 
ATOM   20345 O O   . ASN U  1 48  ? 119.174 97.359  133.157 1.00 71.46  ? 63  ASN I  O   1 
ATOM   20346 C CB  . ASN U  1 48  ? 117.510 99.630  132.320 1.00 72.62  ? 63  ASN I  CB  1 
ATOM   20347 C CG  . ASN U  1 48  ? 116.124 100.199 132.520 1.00 78.88  ? 63  ASN I  CG  1 
ATOM   20348 O OD1 . ASN U  1 48  ? 115.798 100.711 133.578 1.00 81.15  ? 63  ASN I  OD1 1 
ATOM   20349 N ND2 . ASN U  1 48  ? 115.290 100.139 131.509 1.00 86.18  ? 63  ASN I  ND2 1 
ATOM   20350 N N   . SER U  1 49  ? 118.368 97.746  135.252 1.00 74.91  ? 64  SER I  N   1 
ATOM   20351 C CA  . SER U  1 49  ? 118.439 96.359  135.711 1.00 80.38  ? 64  SER I  CA  1 
ATOM   20352 C C   . SER U  1 49  ? 117.089 95.631  135.581 1.00 84.21  ? 64  SER I  C   1 
ATOM   20353 O O   . SER U  1 49  ? 117.026 94.402  135.660 1.00 86.66  ? 64  SER I  O   1 
ATOM   20354 C CB  . SER U  1 49  ? 118.966 96.308  137.127 1.00 82.50  ? 64  SER I  CB  1 
ATOM   20355 O OG  . SER U  1 49  ? 119.212 94.968  137.518 1.00 86.67  ? 64  SER I  OG  1 
ATOM   20356 N N   . THR U  1 50  ? 115.988 96.375  135.391 1.00 87.41  ? 65  THR I  N   1 
ATOM   20357 C CA  . THR U  1 50  ? 114.633 95.815  135.342 1.00 93.38  ? 65  THR I  CA  1 
ATOM   20358 C C   . THR U  1 50  ? 114.509 94.730  134.272 1.00 99.26  ? 65  THR I  C   1 
ATOM   20359 O O   . THR U  1 50  ? 114.979 94.910  133.152 1.00 100.88 ? 65  THR I  O   1 
ATOM   20360 C CB  . THR U  1 50  ? 113.570 96.877  135.034 1.00 92.72  ? 65  THR I  CB  1 
ATOM   20361 O OG1 . THR U  1 50  ? 113.837 98.069  135.757 1.00 92.06  ? 65  THR I  OG1 1 
ATOM   20362 C CG2 . THR U  1 50  ? 112.172 96.446  135.409 1.00 92.97  ? 65  THR I  CG2 1 
ATOM   20363 N N   . ALA U  1 51  ? 113.832 93.622  134.618 1.00 107.18 ? 66  ALA I  N   1 
ATOM   20364 C CA  . ALA U  1 51  ? 113.657 92.487  133.721 1.00 115.13 ? 66  ALA I  CA  1 
ATOM   20365 C C   . ALA U  1 51  ? 112.232 91.922  133.785 1.00 120.48 ? 66  ALA I  C   1 
ATOM   20366 O O   . ALA U  1 51  ? 111.497 92.144  134.748 1.00 121.58 ? 66  ALA I  O   1 
ATOM   20367 C CB  . ALA U  1 51  ? 114.704 91.445  134.044 1.00 116.94 ? 66  ALA I  CB  1 
ATOM   20368 N N   . SER U  1 52  ? 111.835 91.201  132.717 1.00 124.99 ? 67  SER I  N   1 
ATOM   20369 C CA  . SER U  1 52  ? 110.649 90.344  132.655 1.00 127.93 ? 67  SER I  CA  1 
ATOM   20370 C C   . SER U  1 52  ? 109.329 91.057  133.000 1.00 129.79 ? 67  SER I  C   1 
ATOM   20371 O O   . SER U  1 52  ? 108.395 90.435  133.523 1.00 130.43 ? 67  SER I  O   1 
ATOM   20372 C CB  . SER U  1 52  ? 110.850 89.084  133.479 1.00 129.49 ? 67  SER I  CB  1 
ATOM   20373 O OG  . SER U  1 52  ? 112.028 88.402  133.079 1.00 129.72 ? 67  SER I  OG  1 
ATOM   20374 N N   . GLY U  1 53  ? 109.240 92.367  132.712 1.00 131.19 ? 68  GLY I  N   1 
ATOM   20375 C CA  . GLY U  1 53  ? 108.053 93.173  132.985 1.00 132.58 ? 68  GLY I  CA  1 
ATOM   20376 C C   . GLY U  1 53  ? 107.716 93.304  134.477 1.00 133.55 ? 68  GLY I  C   1 
ATOM   20377 O O   . GLY U  1 53  ? 106.542 93.445  134.838 1.00 133.92 ? 68  GLY I  O   1 
ATOM   20378 N N   . SER U  1 54  ? 108.746 93.295  135.345 1.00 132.34 ? 69  SER I  N   1 
ATOM   20379 C CA  . SER U  1 54  ? 108.595 93.433  136.797 1.00 131.16 ? 69  SER I  CA  1 
ATOM   20380 C C   . SER U  1 54  ? 107.879 94.733  137.185 1.00 129.12 ? 69  SER I  C   1 
ATOM   20381 O O   . SER U  1 54  ? 108.063 95.774  136.555 1.00 128.78 ? 69  SER I  O   1 
ATOM   20382 C CB  . SER U  1 54  ? 109.923 93.318  137.512 1.00 132.08 ? 69  SER I  CB  1 
ATOM   20383 O OG  . SER U  1 54  ? 110.521 92.048  137.299 1.00 132.44 ? 69  SER I  OG  1 
ATOM   20384 N N   . SER U  1 55  ? 107.101 94.682  138.278 1.00 127.59 ? 70  SER I  N   1 
ATOM   20385 C CA  . SER U  1 55  ? 106.265 95.784  138.762 1.00 124.77 ? 70  SER I  CA  1 
ATOM   20386 C C   . SER U  1 55  ? 107.067 97.001  139.255 1.00 121.55 ? 70  SER I  C   1 
ATOM   20387 O O   . SER U  1 55  ? 106.572 98.133  139.206 1.00 121.95 ? 70  SER I  O   1 
ATOM   20388 C CB  . SER U  1 55  ? 105.327 95.296  139.830 1.00 125.67 ? 70  SER I  CB  1 
ATOM   20389 O OG  . SER U  1 55  ? 106.064 94.759  140.918 1.00 126.90 ? 70  SER I  OG  1 
ATOM   20390 N N   . ARG U  1 56  ? 108.298 96.768  139.749 1.00 116.05 ? 71  ARG I  N   1 
ATOM   20391 C CA  . ARG U  1 56  ? 109.217 97.806  140.217 1.00 110.39 ? 71  ARG I  CA  1 
ATOM   20392 C C   . ARG U  1 56  ? 110.427 97.912  139.281 1.00 102.80 ? 71  ARG I  C   1 
ATOM   20393 O O   . ARG U  1 56  ? 111.088 96.910  139.004 1.00 102.22 ? 71  ARG I  O   1 
ATOM   20394 C CB  . ARG U  1 56  ? 109.612 97.558  141.683 1.00 114.03 ? 71  ARG I  CB  1 
ATOM   20395 C CG  . ARG U  1 56  ? 110.425 96.293  141.932 1.00 117.42 ? 71  ARG I  CG  1 
ATOM   20396 C CD  . ARG U  1 56  ? 110.427 95.802  143.367 1.00 121.00 ? 71  ARG I  CD  1 
ATOM   20397 N NE  . ARG U  1 56  ? 111.163 96.635  144.312 1.00 122.78 ? 71  ARG I  NE  1 
ATOM   20398 C CZ  . ARG U  1 56  ? 112.334 96.333  144.870 1.00 124.04 ? 71  ARG I  CZ  1 
ATOM   20399 N NH1 . ARG U  1 56  ? 112.888 97.168  145.730 1.00 123.69 ? 71  ARG I  NH1 1 
ATOM   20400 N NH2 . ARG U  1 56  ? 112.969 95.207  144.590 1.00 124.11 ? 71  ARG I  NH2 1 
ATOM   20401 N N   . THR U  1 57  ? 110.726 99.133  138.810 1.00 94.10  ? 72  THR I  N   1 
ATOM   20402 C CA  . THR U  1 57  ? 111.919 99.389  138.008 1.00 87.08  ? 72  THR I  CA  1 
ATOM   20403 C C   . THR U  1 57  ? 113.155 99.466  138.906 1.00 80.43  ? 72  THR I  C   1 
ATOM   20404 O O   . THR U  1 57  ? 113.156 100.211 139.879 1.00 79.17  ? 72  THR I  O   1 
ATOM   20405 C CB  . THR U  1 57  ? 111.801 100.685 137.189 1.00 89.02  ? 72  THR I  CB  1 
ATOM   20406 O OG1 . THR U  1 57  ? 111.554 101.769 138.084 1.00 87.46  ? 72  THR I  OG1 1 
ATOM   20407 C CG2 . THR U  1 57  ? 110.693 100.639 136.164 1.00 90.71  ? 72  THR I  CG2 1 
ATOM   20408 N N   . ILE U  1 58  ? 114.220 98.735  138.543 1.00 75.02  ? 73  ILE I  N   1 
ATOM   20409 C CA  . ILE U  1 58  ? 115.481 98.691  139.282 1.00 70.45  ? 73  ILE I  CA  1 
ATOM   20410 C C   . ILE U  1 58  ? 116.607 99.169  138.362 1.00 62.85  ? 73  ILE I  C   1 
ATOM   20411 O O   . ILE U  1 58  ? 116.666 98.783  137.201 1.00 62.71  ? 73  ILE I  O   1 
ATOM   20412 C CB  . ILE U  1 58  ? 115.765 97.259  139.803 1.00 73.61  ? 73  ILE I  CB  1 
ATOM   20413 C CG1 . ILE U  1 58  ? 116.994 97.161  140.721 1.00 77.10  ? 73  ILE I  CG1 1 
ATOM   20414 C CG2 . ILE U  1 58  ? 115.928 96.291  138.639 1.00 74.69  ? 73  ILE I  CG2 1 
ATOM   20415 C CD1 . ILE U  1 58  ? 117.039 95.938  141.618 1.00 81.49  ? 73  ILE I  CD1 1 
ATOM   20416 N N   . TYR U  1 59  ? 117.540 99.950  138.902 1.00 57.85  ? 74  TYR I  N   1 
ATOM   20417 C CA  . TYR U  1 59  ? 118.686 100.462 138.165 1.00 54.99  ? 74  TYR I  CA  1 
ATOM   20418 C C   . TYR U  1 59  ? 119.979 100.031 138.852 1.00 54.10  ? 74  TYR I  C   1 
ATOM   20419 O O   . TYR U  1 59  ? 120.130 100.176 140.062 1.00 51.95  ? 74  TYR I  O   1 
ATOM   20420 C CB  . TYR U  1 59  ? 118.609 101.991 138.063 1.00 53.15  ? 74  TYR I  CB  1 
ATOM   20421 C CG  . TYR U  1 59  ? 117.382 102.467 137.319 1.00 54.24  ? 74  TYR I  CG  1 
ATOM   20422 C CD1 . TYR U  1 59  ? 117.406 102.571 135.932 1.00 53.54  ? 74  TYR I  CD1 1 
ATOM   20423 C CD2 . TYR U  1 59  ? 116.190 102.755 137.981 1.00 54.28  ? 74  TYR I  CD2 1 
ATOM   20424 C CE1 . TYR U  1 59  ? 116.270 102.945 135.221 1.00 55.09  ? 74  TYR I  CE1 1 
ATOM   20425 C CE2 . TYR U  1 59  ? 115.058 103.110 137.261 1.00 55.84  ? 74  TYR I  CE2 1 
ATOM   20426 C CZ  . TYR U  1 59  ? 115.074 103.207 135.874 1.00 56.82  ? 74  TYR I  CZ  1 
ATOM   20427 O OH  . TYR U  1 59  ? 113.941 103.507 135.128 1.00 64.48  ? 74  TYR I  OH  1 
ATOM   20428 N N   . ASN U  1 60  ? 120.910 99.532  138.039 1.00 56.54  ? 75  ASN I  N   1 
ATOM   20429 C CA  . ASN U  1 60  ? 122.312 99.476  138.424 1.00 58.22  ? 75  ASN I  CA  1 
ATOM   20430 C C   . ASN U  1 60  ? 122.887 100.876 138.540 1.00 55.87  ? 75  ASN I  C   1 
ATOM   20431 O O   . ASN U  1 60  ? 122.628 101.726 137.680 1.00 55.59  ? 75  ASN I  O   1 
ATOM   20432 C CB  . ASN U  1 60  ? 123.147 98.743  137.401 1.00 67.49  ? 75  ASN I  CB  1 
ATOM   20433 C CG  . ASN U  1 60  ? 123.090 97.284  137.733 1.00 76.12  ? 75  ASN I  CG  1 
ATOM   20434 O OD1 . ASN U  1 60  ? 122.025 96.757  138.075 1.00 77.17  ? 75  ASN I  OD1 1 
ATOM   20435 N ND2 . ASN U  1 60  ? 124.240 96.653  137.662 1.00 86.52  ? 75  ASN I  ND2 1 
ATOM   20436 N N   . ILE U  1 61  ? 123.647 101.085 139.611 1.00 53.82  ? 76  ILE I  N   1 
ATOM   20437 C CA  . ILE U  1 61  ? 124.515 102.246 139.673 1.00 52.49  ? 76  ILE I  CA  1 
ATOM   20438 C C   . ILE U  1 61  ? 125.929 101.780 139.967 1.00 51.39  ? 76  ILE I  C   1 
ATOM   20439 O O   . ILE U  1 61  ? 126.158 101.112 140.963 1.00 53.21  ? 76  ILE I  O   1 
ATOM   20440 C CB  . ILE U  1 61  ? 124.001 103.279 140.691 1.00 54.11  ? 76  ILE I  CB  1 
ATOM   20441 C CG1 . ILE U  1 61  ? 122.663 103.802 140.173 1.00 54.35  ? 76  ILE I  CG1 1 
ATOM   20442 C CG2 . ILE U  1 61  ? 125.010 104.410 140.890 1.00 53.34  ? 76  ILE I  CG2 1 
ATOM   20443 C CD1 . ILE U  1 61  ? 122.045 104.883 140.979 1.00 58.86  ? 76  ILE I  CD1 1 
ATOM   20444 N N   . THR U  1 62  ? 126.870 102.121 139.087 1.00 50.02  ? 77  THR I  N   1 
ATOM   20445 C CA  . THR U  1 62  ? 128.284 101.814 139.265 1.00 50.61  ? 77  THR I  CA  1 
ATOM   20446 C C   . THR U  1 62  ? 129.056 103.123 139.354 1.00 48.28  ? 77  THR I  C   1 
ATOM   20447 O O   . THR U  1 62  ? 128.879 103.992 138.507 1.00 47.60  ? 77  THR I  O   1 
ATOM   20448 C CB  . THR U  1 62  ? 128.853 100.977 138.106 1.00 52.52  ? 77  THR I  CB  1 
ATOM   20449 O OG1 . THR U  1 62  ? 128.161 99.732  138.021 1.00 55.08  ? 77  THR I  OG1 1 
ATOM   20450 C CG2 . THR U  1 62  ? 130.335 100.685 138.227 1.00 51.61  ? 77  THR I  CG2 1 
ATOM   20451 N N   . ILE U  1 63  ? 129.921 103.264 140.367 1.00 47.52  ? 78  ILE I  N   1 
ATOM   20452 C CA  . ILE U  1 63  ? 130.755 104.449 140.495 1.00 47.95  ? 78  ILE I  CA  1 
ATOM   20453 C C   . ILE U  1 63  ? 132.081 104.140 141.201 1.00 45.57  ? 78  ILE I  C   1 
ATOM   20454 O O   . ILE U  1 63  ? 132.143 103.269 142.059 1.00 47.27  ? 78  ILE I  O   1 
ATOM   20455 C CB  . ILE U  1 63  ? 129.965 105.600 141.154 1.00 50.42  ? 78  ILE I  CB  1 
ATOM   20456 C CG1 . ILE U  1 63  ? 130.658 106.934 140.887 1.00 54.20  ? 78  ILE I  CG1 1 
ATOM   20457 C CG2 . ILE U  1 63  ? 129.696 105.350 142.643 1.00 48.21  ? 78  ILE I  CG2 1 
ATOM   20458 C CD1 . ILE U  1 63  ? 129.738 108.130 140.977 1.00 58.15  ? 78  ILE I  CD1 1 
ATOM   20459 N N   . THR U  1 64  ? 133.156 104.855 140.834 1.00 46.18  ? 79  THR I  N   1 
ATOM   20460 C CA  . THR U  1 64  ? 134.438 104.705 141.514 1.00 46.22  ? 79  THR I  CA  1 
ATOM   20461 C C   . THR U  1 64  ? 134.458 105.567 142.773 1.00 46.60  ? 79  THR I  C   1 
ATOM   20462 O O   . THR U  1 64  ? 134.161 106.760 142.748 1.00 45.32  ? 79  THR I  O   1 
ATOM   20463 C CB  . THR U  1 64  ? 135.645 105.007 140.617 1.00 46.72  ? 79  THR I  CB  1 
ATOM   20464 O OG1 . THR U  1 64  ? 135.605 104.111 139.511 1.00 48.34  ? 79  THR I  OG1 1 
ATOM   20465 C CG2 . THR U  1 64  ? 136.973 104.812 141.320 1.00 47.03  ? 79  THR I  CG2 1 
ATOM   20466 N N   . VAL U  1 65  ? 134.840 104.949 143.888 1.00 47.63  ? 80  VAL I  N   1 
ATOM   20467 C CA  . VAL U  1 65  ? 134.731 105.552 145.202 1.00 49.14  ? 80  VAL I  CA  1 
ATOM   20468 C C   . VAL U  1 65  ? 136.023 105.288 145.982 1.00 48.28  ? 80  VAL I  C   1 
ATOM   20469 O O   . VAL U  1 65  ? 136.580 104.199 145.912 1.00 50.17  ? 80  VAL I  O   1 
ATOM   20470 C CB  . VAL U  1 65  ? 133.467 105.003 145.891 1.00 51.10  ? 80  VAL I  CB  1 
ATOM   20471 C CG1 . VAL U  1 65  ? 133.561 103.531 146.271 1.00 52.91  ? 80  VAL I  CG1 1 
ATOM   20472 C CG2 . VAL U  1 65  ? 133.106 105.810 147.104 1.00 53.82  ? 80  VAL I  CG2 1 
ATOM   20473 N N   . LYS U  1 66  ? 136.506 106.294 146.713 1.00 47.82  ? 81  LYS I  N   1 
ATOM   20474 C CA  . LYS U  1 66  ? 137.744 106.221 147.476 1.00 47.72  ? 81  LYS I  CA  1 
ATOM   20475 C C   . LYS U  1 66  ? 137.461 106.602 148.928 1.00 45.65  ? 81  LYS I  C   1 
ATOM   20476 O O   . LYS U  1 66  ? 137.082 107.733 149.212 1.00 45.60  ? 81  LYS I  O   1 
ATOM   20477 C CB  . LYS U  1 66  ? 138.774 107.144 146.822 1.00 49.79  ? 81  LYS I  CB  1 
ATOM   20478 C CG  . LYS U  1 66  ? 140.081 107.341 147.569 1.00 52.76  ? 81  LYS I  CG  1 
ATOM   20479 C CD  . LYS U  1 66  ? 141.038 108.212 146.789 1.00 55.24  ? 81  LYS I  CD  1 
ATOM   20480 C CE  . LYS U  1 66  ? 142.371 108.407 147.481 1.00 56.65  ? 81  LYS I  CE  1 
ATOM   20481 N NZ  . LYS U  1 66  ? 143.319 109.195 146.653 1.00 60.01  ? 81  LYS I  NZ  1 
ATOM   20482 N N   . ASN U  1 67  ? 137.647 105.660 149.850 1.00 44.23  ? 82  ASN I  N   1 
ATOM   20483 C CA  . ASN U  1 67  ? 137.496 105.938 151.264 1.00 43.79  ? 82  ASN I  CA  1 
ATOM   20484 C C   . ASN U  1 67  ? 138.837 106.432 151.811 1.00 44.45  ? 82  ASN I  C   1 
ATOM   20485 O O   . ASN U  1 67  ? 139.782 105.657 151.916 1.00 44.91  ? 82  ASN I  O   1 
ATOM   20486 C CB  . ASN U  1 67  ? 137.002 104.674 151.963 1.00 43.24  ? 82  ASN I  CB  1 
ATOM   20487 C CG  . ASN U  1 67  ? 136.719 104.865 153.434 1.00 42.81  ? 82  ASN I  CG  1 
ATOM   20488 O OD1 . ASN U  1 67  ? 136.978 105.918 154.003 1.00 43.81  ? 82  ASN I  OD1 1 
ATOM   20489 N ND2 . ASN U  1 67  ? 136.164 103.863 154.078 1.00 41.80  ? 82  ASN I  ND2 1 
ATOM   20490 N N   . THR U  1 68  ? 138.916 107.715 152.188 1.00 45.45  ? 83  THR I  N   1 
ATOM   20491 C CA  . THR U  1 68  ? 140.130 108.282 152.770 1.00 46.92  ? 83  THR I  CA  1 
ATOM   20492 C C   . THR U  1 68  ? 140.130 108.259 154.301 1.00 47.58  ? 83  THR I  C   1 
ATOM   20493 O O   . THR U  1 68  ? 141.123 108.637 154.916 1.00 49.44  ? 83  THR I  O   1 
ATOM   20494 C CB  . THR U  1 68  ? 140.408 109.697 152.253 1.00 48.05  ? 83  THR I  CB  1 
ATOM   20495 O OG1 . THR U  1 68  ? 139.314 110.560 152.555 1.00 48.32  ? 83  THR I  OG1 1 
ATOM   20496 C CG2 . THR U  1 68  ? 140.653 109.728 150.763 1.00 48.94  ? 83  THR I  CG2 1 
ATOM   20497 N N   . GLY U  1 69  ? 139.034 107.813 154.928 1.00 48.51  ? 84  GLY I  N   1 
ATOM   20498 C CA  . GLY U  1 69  ? 138.971 107.620 156.372 1.00 49.67  ? 84  GLY I  CA  1 
ATOM   20499 C C   . GLY U  1 69  ? 139.608 106.305 156.832 1.00 51.17  ? 84  GLY I  C   1 
ATOM   20500 O O   . GLY U  1 69  ? 140.119 105.524 156.030 1.00 51.73  ? 84  GLY I  O   1 
ATOM   20501 N N   . THR U  1 70  ? 139.521 106.043 158.146 1.00 54.90  ? 85  THR I  N   1 
ATOM   20502 C CA  . THR U  1 70  ? 140.159 104.897 158.798 1.00 58.53  ? 85  THR I  CA  1 
ATOM   20503 C C   . THR U  1 70  ? 139.168 103.783 159.162 1.00 60.78  ? 85  THR I  C   1 
ATOM   20504 O O   . THR U  1 70  ? 139.566 102.782 159.764 1.00 64.26  ? 85  THR I  O   1 
ATOM   20505 C CB  . THR U  1 70  ? 140.939 105.325 160.049 1.00 59.88  ? 85  THR I  CB  1 
ATOM   20506 O OG1 . THR U  1 70  ? 140.062 106.073 160.892 1.00 60.92  ? 85  THR I  OG1 1 
ATOM   20507 C CG2 . THR U  1 70  ? 142.164 106.149 159.717 1.00 58.14  ? 85  THR I  CG2 1 
ATOM   20508 N N   . THR U  1 71  ? 137.885 103.944 158.799 1.00 62.13  ? 86  THR I  N   1 
ATOM   20509 C CA  . THR U  1 71  ? 136.816 102.980 159.086 1.00 63.61  ? 86  THR I  CA  1 
ATOM   20510 C C   . THR U  1 71  ? 136.037 102.633 157.818 1.00 63.63  ? 86  THR I  C   1 
ATOM   20511 O O   . THR U  1 71  ? 135.912 103.455 156.919 1.00 64.16  ? 86  THR I  O   1 
ATOM   20512 C CB  . THR U  1 71  ? 135.851 103.503 160.160 1.00 66.31  ? 86  THR I  CB  1 
ATOM   20513 O OG1 . THR U  1 71  ? 135.369 104.806 159.821 1.00 67.10  ? 86  THR I  OG1 1 
ATOM   20514 C CG2 . THR U  1 71  ? 136.486 103.531 161.531 1.00 68.23  ? 86  THR I  CG2 1 
ATOM   20515 N N   . SER U  1 72  ? 135.489 101.410 157.751 1.00 62.86  ? 87  SER I  N   1 
ATOM   20516 C CA  . SER U  1 72  ? 134.619 100.996 156.655 1.00 61.64  ? 87  SER I  CA  1 
ATOM   20517 C C   . SER U  1 72  ? 133.305 101.782 156.704 1.00 61.44  ? 87  SER I  C   1 
ATOM   20518 O O   . SER U  1 72  ? 132.714 101.933 157.767 1.00 62.59  ? 87  SER I  O   1 
ATOM   20519 C CB  . SER U  1 72  ? 134.372 99.501  156.702 1.00 62.65  ? 87  SER I  CB  1 
ATOM   20520 O OG  . SER U  1 72  ? 133.915 99.017  155.446 1.00 66.26  ? 87  SER I  OG  1 
ATOM   20521 N N   . ILE U  1 73  ? 132.854 102.299 155.555 1.00 59.50  ? 88  ILE I  N   1 
ATOM   20522 C CA  . ILE U  1 73  ? 131.707 103.201 155.455 1.00 59.01  ? 88  ILE I  CA  1 
ATOM   20523 C C   . ILE U  1 73  ? 130.805 102.699 154.327 1.00 57.42  ? 88  ILE I  C   1 
ATOM   20524 O O   . ILE U  1 73  ? 131.317 102.233 153.317 1.00 56.76  ? 88  ILE I  O   1 
ATOM   20525 C CB  . ILE U  1 73  ? 132.207 104.643 155.202 1.00 61.03  ? 88  ILE I  CB  1 
ATOM   20526 C CG1 . ILE U  1 73  ? 132.804 105.263 156.465 1.00 61.74  ? 88  ILE I  CG1 1 
ATOM   20527 C CG2 . ILE U  1 73  ? 131.125 105.551 154.632 1.00 59.64  ? 88  ILE I  CG2 1 
ATOM   20528 C CD1 . ILE U  1 73  ? 133.853 106.321 156.191 1.00 65.12  ? 88  ILE I  CD1 1 
ATOM   20529 N N   . SER U  1 74  ? 129.474 102.797 154.468 1.00 56.62  ? 89  SER I  N   1 
ATOM   20530 C CA  . SER U  1 74  ? 128.551 102.263 153.469 1.00 57.37  ? 89  SER I  CA  1 
ATOM   20531 C C   . SER U  1 74  ? 127.667 103.364 152.872 1.00 56.27  ? 89  SER I  C   1 
ATOM   20532 O O   . SER U  1 74  ? 127.440 104.393 153.500 1.00 55.54  ? 89  SER I  O   1 
ATOM   20533 C CB  . SER U  1 74  ? 127.729 101.127 154.044 1.00 58.38  ? 89  SER I  CB  1 
ATOM   20534 O OG  . SER U  1 74  ? 126.979 101.558 155.175 1.00 59.85  ? 89  SER I  OG  1 
ATOM   20535 N N   . VAL U  1 75  ? 127.168 103.163 151.643 1.00 56.98  ? 90  VAL I  N   1 
ATOM   20536 C CA  . VAL U  1 75  ? 126.133 104.035 151.089 1.00 56.80  ? 90  VAL I  CA  1 
ATOM   20537 C C   . VAL U  1 75  ? 124.821 103.803 151.848 1.00 55.53  ? 90  VAL I  C   1 
ATOM   20538 O O   . VAL U  1 75  ? 124.554 102.700 152.319 1.00 57.77  ? 90  VAL I  O   1 
ATOM   20539 C CB  . VAL U  1 75  ? 125.944 103.870 149.564 1.00 57.73  ? 90  VAL I  CB  1 
ATOM   20540 C CG1 . VAL U  1 75  ? 127.246 104.040 148.809 1.00 56.96  ? 90  VAL I  CG1 1 
ATOM   20541 C CG2 . VAL U  1 75  ? 125.293 102.548 149.181 1.00 63.31  ? 90  VAL I  CG2 1 
ATOM   20542 N N   . THR U  1 76  ? 123.980 104.842 151.961 1.00 55.54  ? 91  THR I  N   1 
ATOM   20543 C CA  . THR U  1 76  ? 122.731 104.767 152.715 1.00 56.45  ? 91  THR I  CA  1 
ATOM   20544 C C   . THR U  1 76  ? 121.527 105.269 151.916 1.00 55.82  ? 91  THR I  C   1 
ATOM   20545 O O   . THR U  1 76  ? 120.396 104.870 152.205 1.00 58.56  ? 91  THR I  O   1 
ATOM   20546 C CB  . THR U  1 76  ? 122.817 105.528 154.043 1.00 58.15  ? 91  THR I  CB  1 
ATOM   20547 O OG1 . THR U  1 76  ? 123.065 106.908 153.789 1.00 58.88  ? 91  THR I  OG1 1 
ATOM   20548 C CG2 . THR U  1 76  ? 123.881 104.996 154.972 1.00 58.66  ? 91  THR I  CG2 1 
ATOM   20549 N N   . SER U  1 77  ? 121.760 106.141 150.927 1.00 53.70  ? 92  SER I  N   1 
ATOM   20550 C CA  . SER U  1 77  ? 120.742 106.695 150.044 1.00 53.31  ? 92  SER I  CA  1 
ATOM   20551 C C   . SER U  1 77  ? 121.418 107.295 148.820 1.00 50.74  ? 92  SER I  C   1 
ATOM   20552 O O   . SER U  1 77  ? 122.579 107.678 148.879 1.00 49.92  ? 92  SER I  O   1 
ATOM   20553 C CB  . SER U  1 77  ? 119.934 107.753 150.748 1.00 55.31  ? 92  SER I  CB  1 
ATOM   20554 O OG  . SER U  1 77  ? 118.979 107.154 151.605 1.00 61.50  ? 92  SER I  OG  1 
ATOM   20555 N N   . ILE U  1 78  ? 120.679 107.408 147.713 1.00 49.82  ? 93  ILE I  N   1 
ATOM   20556 C CA  . ILE U  1 78  ? 121.089 108.242 146.599 1.00 48.01  ? 93  ILE I  CA  1 
ATOM   20557 C C   . ILE U  1 78  ? 119.895 109.076 146.133 1.00 44.95  ? 93  ILE I  C   1 
ATOM   20558 O O   . ILE U  1 78  ? 118.754 108.633 146.164 1.00 45.76  ? 93  ILE I  O   1 
ATOM   20559 C CB  . ILE U  1 78  ? 121.750 107.415 145.471 1.00 50.87  ? 93  ILE I  CB  1 
ATOM   20560 C CG1 . ILE U  1 78  ? 122.488 108.322 144.486 1.00 51.67  ? 93  ILE I  CG1 1 
ATOM   20561 C CG2 . ILE U  1 78  ? 120.751 106.503 144.768 1.00 51.00  ? 93  ILE I  CG2 1 
ATOM   20562 C CD1 . ILE U  1 78  ? 123.245 107.598 143.394 1.00 52.37  ? 93  ILE I  CD1 1 
ATOM   20563 N N   . ASN U  1 79  ? 120.163 110.315 145.737 1.00 41.69  ? 94  ASN I  N   1 
ATOM   20564 C CA  . ASN U  1 79  ? 119.197 111.168 145.077 1.00 40.77  ? 94  ASN I  CA  1 
ATOM   20565 C C   . ASN U  1 79  ? 119.730 111.440 143.667 1.00 40.53  ? 94  ASN I  C   1 
ATOM   20566 O O   . ASN U  1 79  ? 120.906 111.754 143.536 1.00 42.24  ? 94  ASN I  O   1 
ATOM   20567 C CB  . ASN U  1 79  ? 119.010 112.418 145.934 1.00 40.58  ? 94  ASN I  CB  1 
ATOM   20568 C CG  . ASN U  1 79  ? 117.973 113.347 145.356 1.00 41.70  ? 94  ASN I  CG  1 
ATOM   20569 O OD1 . ASN U  1 79  ? 118.156 113.887 144.277 1.00 42.44  ? 94  ASN I  OD1 1 
ATOM   20570 N ND2 . ASN U  1 79  ? 116.873 113.564 146.055 1.00 40.63  ? 94  ASN I  ND2 1 
ATOM   20571 N N   . ILE U  1 80  ? 118.915 111.268 142.618 1.00 39.84  ? 95  ILE I  N   1 
ATOM   20572 C CA  . ILE U  1 80  ? 119.370 111.409 141.233 1.00 39.96  ? 95  ILE I  CA  1 
ATOM   20573 C C   . ILE U  1 80  ? 118.404 112.335 140.508 1.00 40.19  ? 95  ILE I  C   1 
ATOM   20574 O O   . ILE U  1 80  ? 117.202 112.106 140.561 1.00 41.47  ? 95  ILE I  O   1 
ATOM   20575 C CB  . ILE U  1 80  ? 119.423 110.048 140.505 1.00 40.29  ? 95  ILE I  CB  1 
ATOM   20576 C CG1 . ILE U  1 80  ? 120.139 108.969 141.321 1.00 39.69  ? 95  ILE I  CG1 1 
ATOM   20577 C CG2 . ILE U  1 80  ? 120.033 110.201 139.110 1.00 39.65  ? 95  ILE I  CG2 1 
ATOM   20578 C CD1 . ILE U  1 80  ? 120.012 107.579 140.740 1.00 39.21  ? 95  ILE I  CD1 1 
ATOM   20579 N N   . ASN U  1 81  ? 118.902 113.373 139.825 1.00 41.21  ? 96  ASN I  N   1 
ATOM   20580 C CA  . ASN U  1 81  ? 118.045 114.273 139.057 1.00 43.07  ? 96  ASN I  CA  1 
ATOM   20581 C C   . ASN U  1 81  ? 116.914 114.844 139.934 1.00 43.64  ? 96  ASN I  C   1 
ATOM   20582 O O   . ASN U  1 81  ? 115.769 115.005 139.500 1.00 44.34  ? 96  ASN I  O   1 
ATOM   20583 C CB  . ASN U  1 81  ? 117.587 113.564 137.778 1.00 43.90  ? 96  ASN I  CB  1 
ATOM   20584 C CG  . ASN U  1 81  ? 117.034 114.486 136.717 1.00 44.20  ? 96  ASN I  CG  1 
ATOM   20585 O OD1 . ASN U  1 81  ? 117.372 115.665 136.663 1.00 45.22  ? 96  ASN I  OD1 1 
ATOM   20586 N ND2 . ASN U  1 81  ? 116.204 113.944 135.839 1.00 43.41  ? 96  ASN I  ND2 1 
ATOM   20587 N N   . GLY U  1 82  ? 117.228 115.125 141.208 1.00 43.93  ? 97  GLY I  N   1 
ATOM   20588 C CA  . GLY U  1 82  ? 116.289 115.639 142.203 1.00 45.19  ? 97  GLY I  CA  1 
ATOM   20589 C C   . GLY U  1 82  ? 115.443 114.584 142.930 1.00 46.40  ? 97  GLY I  C   1 
ATOM   20590 O O   . GLY U  1 82  ? 114.931 114.848 144.015 1.00 49.24  ? 97  GLY I  O   1 
ATOM   20591 N N   . GLN U  1 83  ? 115.281 113.391 142.353 1.00 45.21  ? 98  GLN I  N   1 
ATOM   20592 C CA  . GLN U  1 83  ? 114.391 112.354 142.863 1.00 46.76  ? 98  GLN I  CA  1 
ATOM   20593 C C   . GLN U  1 83  ? 115.107 111.445 143.866 1.00 45.81  ? 98  GLN I  C   1 
ATOM   20594 O O   . GLN U  1 83  ? 116.223 111.003 143.612 1.00 45.39  ? 98  GLN I  O   1 
ATOM   20595 C CB  . GLN U  1 83  ? 113.889 111.557 141.661 1.00 47.32  ? 98  GLN I  CB  1 
ATOM   20596 C CG  . GLN U  1 83  ? 112.974 110.383 141.993 1.00 50.11  ? 98  GLN I  CG  1 
ATOM   20597 C CD  . GLN U  1 83  ? 112.364 109.773 140.746 1.00 51.69  ? 98  GLN I  CD  1 
ATOM   20598 O OE1 . GLN U  1 83  ? 112.977 109.737 139.686 1.00 50.13  ? 98  GLN I  OE1 1 
ATOM   20599 N NE2 . GLN U  1 83  ? 111.138 109.291 140.837 1.00 54.71  ? 98  GLN I  NE2 1 
ATOM   20600 N N   . PRO U  1 84  ? 114.487 111.089 145.016 1.00 46.02  ? 99  PRO I  N   1 
ATOM   20601 C CA  . PRO U  1 84  ? 115.063 110.104 145.931 1.00 45.04  ? 99  PRO I  CA  1 
ATOM   20602 C C   . PRO U  1 84  ? 114.927 108.669 145.422 1.00 44.41  ? 99  PRO I  C   1 
ATOM   20603 O O   . PRO U  1 84  ? 113.909 108.290 144.857 1.00 44.27  ? 99  PRO I  O   1 
ATOM   20604 C CB  . PRO U  1 84  ? 114.265 110.312 147.228 1.00 43.96  ? 99  PRO I  CB  1 
ATOM   20605 C CG  . PRO U  1 84  ? 112.919 110.804 146.748 1.00 44.71  ? 99  PRO I  CG  1 
ATOM   20606 C CD  . PRO U  1 84  ? 113.235 111.654 145.534 1.00 45.48  ? 99  PRO I  CD  1 
ATOM   20607 N N   . PHE U  1 85  ? 115.952 107.857 145.688 1.00 44.97  ? 100 PHE I  N   1 
ATOM   20608 C CA  . PHE U  1 85  ? 115.964 106.429 145.391 1.00 46.40  ? 100 PHE I  CA  1 
ATOM   20609 C C   . PHE U  1 85  ? 116.321 105.633 146.649 1.00 49.26  ? 100 PHE I  C   1 
ATOM   20610 O O   . PHE U  1 85  ? 117.126 106.069 147.469 1.00 49.19  ? 100 PHE I  O   1 
ATOM   20611 C CB  . PHE U  1 85  ? 116.991 106.123 144.294 1.00 44.09  ? 100 PHE I  CB  1 
ATOM   20612 C CG  . PHE U  1 85  ? 116.617 106.531 142.886 1.00 42.97  ? 100 PHE I  CG  1 
ATOM   20613 C CD1 . PHE U  1 85  ? 116.581 107.873 142.512 1.00 42.33  ? 100 PHE I  CD1 1 
ATOM   20614 C CD2 . PHE U  1 85  ? 116.319 105.563 141.925 1.00 41.93  ? 100 PHE I  CD2 1 
ATOM   20615 C CE1 . PHE U  1 85  ? 116.216 108.237 141.221 1.00 41.96  ? 100 PHE I  CE1 1 
ATOM   20616 C CE2 . PHE U  1 85  ? 115.988 105.918 140.620 1.00 41.70  ? 100 PHE I  CE2 1 
ATOM   20617 C CZ  . PHE U  1 85  ? 115.922 107.260 140.279 1.00 41.84  ? 100 PHE I  CZ  1 
ATOM   20618 N N   . ASN U  1 86  ? 115.747 104.435 146.791 1.00 52.23  ? 101 ASN I  N   1 
ATOM   20619 C CA  . ASN U  1 86  ? 116.125 103.499 147.839 1.00 56.27  ? 101 ASN I  CA  1 
ATOM   20620 C C   . ASN U  1 86  ? 117.164 102.514 147.299 1.00 57.27  ? 101 ASN I  C   1 
ATOM   20621 O O   . ASN U  1 86  ? 117.062 102.072 146.156 1.00 57.59  ? 101 ASN I  O   1 
ATOM   20622 C CB  . ASN U  1 86  ? 114.902 102.729 148.343 1.00 59.49  ? 101 ASN I  CB  1 
ATOM   20623 C CG  . ASN U  1 86  ? 113.744 103.606 148.779 1.00 61.12  ? 101 ASN I  CG  1 
ATOM   20624 O OD1 . ASN U  1 86  ? 112.636 103.475 148.264 1.00 62.79  ? 101 ASN I  OD1 1 
ATOM   20625 N ND2 . ASN U  1 86  ? 113.978 104.503 149.725 1.00 60.21  ? 101 ASN I  ND2 1 
ATOM   20626 N N   . ILE U  1 87  ? 118.151 102.135 148.130 1.00 61.56  ? 102 ILE I  N   1 
ATOM   20627 C CA  . ILE U  1 87  ? 119.060 101.044 147.800 1.00 64.72  ? 102 ILE I  CA  1 
ATOM   20628 C C   . ILE U  1 87  ? 118.288 99.721  147.881 1.00 66.68  ? 102 ILE I  C   1 
ATOM   20629 O O   . ILE U  1 87  ? 117.628 99.456  148.884 1.00 68.70  ? 102 ILE I  O   1 
ATOM   20630 C CB  . ILE U  1 87  ? 120.302 101.023 148.721 1.00 64.34  ? 102 ILE I  CB  1 
ATOM   20631 C CG1 . ILE U  1 87  ? 120.939 102.395 148.986 1.00 65.83  ? 102 ILE I  CG1 1 
ATOM   20632 C CG2 . ILE U  1 87  ? 121.324 100.011 148.231 1.00 63.93  ? 102 ILE I  CG2 1 
ATOM   20633 C CD1 . ILE U  1 87  ? 121.546 103.093 147.788 1.00 65.64  ? 102 ILE I  CD1 1 
ATOM   20634 N N   . ASN U  1 88  ? 118.333 98.906  146.817 1.00 74.06  ? 103 ASN I  N   1 
ATOM   20635 C CA  . ASN U  1 88  ? 117.737 97.573  146.934 1.00 80.94  ? 103 ASN I  CA  1 
ATOM   20636 C C   . ASN U  1 88  ? 118.770 96.616  147.520 1.00 83.00  ? 103 ASN I  C   1 
ATOM   20637 O O   . ASN U  1 88  ? 119.952 96.725  147.199 1.00 83.58  ? 103 ASN I  O   1 
ATOM   20638 C CB  . ASN U  1 88  ? 117.122 97.008  145.646 1.00 88.21  ? 103 ASN I  CB  1 
ATOM   20639 C CG  . ASN U  1 88  ? 116.231 95.820  145.954 1.00 97.85  ? 103 ASN I  CG  1 
ATOM   20640 O OD1 . ASN U  1 88  ? 115.040 95.988  146.196 1.00 98.91  ? 103 ASN I  OD1 1 
ATOM   20641 N ND2 . ASN U  1 88  ? 116.796 94.624  145.967 1.00 107.93 ? 103 ASN I  ND2 1 
ATOM   20642 N N   . GLY U  1 89  ? 118.304 95.695  148.378 1.00 85.46  ? 104 GLY I  N   1 
ATOM   20643 C CA  . GLY U  1 89  ? 119.163 94.745  149.073 1.00 87.16  ? 104 GLY I  CA  1 
ATOM   20644 C C   . GLY U  1 89  ? 120.151 95.413  150.036 1.00 88.21  ? 104 GLY I  C   1 
ATOM   20645 O O   . GLY U  1 89  ? 119.960 96.555  150.454 1.00 88.09  ? 104 GLY I  O   1 
ATOM   20646 N N   . THR U  1 90  ? 121.224 94.686  150.382 1.00 89.12  ? 105 THR I  N   1 
ATOM   20647 C CA  . THR U  1 90  ? 122.288 95.191  151.247 1.00 89.50  ? 105 THR I  CA  1 
ATOM   20648 C C   . THR U  1 90  ? 123.138 96.233  150.520 1.00 86.70  ? 105 THR I  C   1 
ATOM   20649 O O   . THR U  1 90  ? 123.677 95.967  149.447 1.00 86.39  ? 105 THR I  O   1 
ATOM   20650 C CB  . THR U  1 90  ? 123.186 94.060  151.769 1.00 92.54  ? 105 THR I  CB  1 
ATOM   20651 O OG1 . THR U  1 90  ? 123.677 93.293  150.667 1.00 94.38  ? 105 THR I  OG1 1 
ATOM   20652 C CG2 . THR U  1 90  ? 122.487 93.163  152.765 1.00 93.87  ? 105 THR I  CG2 1 
ATOM   20653 N N   . ALA U  1 91  ? 123.306 97.406  151.145 1.00 83.50  ? 106 ALA I  N   1 
ATOM   20654 C CA  . ALA U  1 91  ? 124.130 98.478  150.599 1.00 80.52  ? 106 ALA I  CA  1 
ATOM   20655 C C   . ALA U  1 91  ? 125.621 98.120  150.652 1.00 77.70  ? 106 ALA I  C   1 
ATOM   20656 O O   . ALA U  1 91  ? 126.074 97.494  151.606 1.00 79.19  ? 106 ALA I  O   1 
ATOM   20657 C CB  . ALA U  1 91  ? 123.831 99.742  151.361 1.00 80.24  ? 106 ALA I  CB  1 
ATOM   20658 N N   . PRO U  1 92  ? 126.445 98.503  149.643 1.00 74.53  ? 107 PRO I  N   1 
ATOM   20659 C CA  . PRO U  1 92  ? 127.877 98.215  149.657 1.00 72.50  ? 107 PRO I  CA  1 
ATOM   20660 C C   . PRO U  1 92  ? 128.619 99.010  150.727 1.00 71.05  ? 107 PRO I  C   1 
ATOM   20661 O O   . PRO U  1 92  ? 128.330 100.178 150.973 1.00 69.69  ? 107 PRO I  O   1 
ATOM   20662 C CB  . PRO U  1 92  ? 128.358 98.626  148.256 1.00 72.76  ? 107 PRO I  CB  1 
ATOM   20663 C CG  . PRO U  1 92  ? 127.351 99.658  147.808 1.00 72.36  ? 107 PRO I  CG  1 
ATOM   20664 C CD  . PRO U  1 92  ? 126.043 99.176  148.402 1.00 73.69  ? 107 PRO I  CD  1 
ATOM   20665 N N   . SER U  1 93  ? 129.585 98.335  151.357 1.00 70.79  ? 108 SER I  N   1 
ATOM   20666 C CA  . SER U  1 93  ? 130.485 98.896  152.359 1.00 69.09  ? 108 SER I  CA  1 
ATOM   20667 C C   . SER U  1 93  ? 131.892 99.011  151.765 1.00 67.42  ? 108 SER I  C   1 
ATOM   20668 O O   . SER U  1 93  ? 132.397 98.058  151.175 1.00 68.95  ? 108 SER I  O   1 
ATOM   20669 C CB  . SER U  1 93  ? 130.457 98.035  153.605 1.00 70.85  ? 108 SER I  CB  1 
ATOM   20670 O OG  . SER U  1 93  ? 131.136 98.661  154.686 1.00 74.65  ? 108 SER I  OG  1 
ATOM   20671 N N   . ILE U  1 94  ? 132.491 100.210 151.867 1.00 64.46  ? 109 ILE I  N   1 
ATOM   20672 C CA  . ILE U  1 94  ? 133.771 100.567 151.265 1.00 61.32  ? 109 ILE I  CA  1 
ATOM   20673 C C   . ILE U  1 94  ? 134.844 100.505 152.354 1.00 60.23  ? 109 ILE I  C   1 
ATOM   20674 O O   . ILE U  1 94  ? 134.801 101.294 153.295 1.00 59.26  ? 109 ILE I  O   1 
ATOM   20675 C CB  . ILE U  1 94  ? 133.736 101.977 150.619 1.00 60.38  ? 109 ILE I  CB  1 
ATOM   20676 C CG1 . ILE U  1 94  ? 132.591 102.213 149.626 1.00 60.32  ? 109 ILE I  CG1 1 
ATOM   20677 C CG2 . ILE U  1 94  ? 135.061 102.249 149.929 1.00 60.63  ? 109 ILE I  CG2 1 
ATOM   20678 C CD1 . ILE U  1 94  ? 131.294 102.729 150.215 1.00 60.45  ? 109 ILE I  CD1 1 
ATOM   20679 N N   . PRO U  1 95  ? 135.842 99.593  152.262 1.00 61.69  ? 110 PRO I  N   1 
ATOM   20680 C CA  . PRO U  1 95  ? 136.887 99.453  153.279 1.00 61.33  ? 110 PRO I  CA  1 
ATOM   20681 C C   . PRO U  1 95  ? 137.729 100.713 153.458 1.00 60.26  ? 110 PRO I  C   1 
ATOM   20682 O O   . PRO U  1 95  ? 137.864 101.526 152.552 1.00 59.42  ? 110 PRO I  O   1 
ATOM   20683 C CB  . PRO U  1 95  ? 137.772 98.308  152.752 1.00 61.83  ? 110 PRO I  CB  1 
ATOM   20684 C CG  . PRO U  1 95  ? 136.857 97.513  151.847 1.00 62.68  ? 110 PRO I  CG  1 
ATOM   20685 C CD  . PRO U  1 95  ? 135.968 98.567  151.222 1.00 62.10  ? 110 PRO I  CD  1 
ATOM   20686 N N   . ALA U  1 96  ? 138.321 100.864 154.645 1.00 61.46  ? 111 ALA I  N   1 
ATOM   20687 C CA  . ALA U  1 96  ? 139.200 101.986 154.966 1.00 61.22  ? 111 ALA I  CA  1 
ATOM   20688 C C   . ALA U  1 96  ? 140.364 102.109 153.969 1.00 60.90  ? 111 ALA I  C   1 
ATOM   20689 O O   . ALA U  1 96  ? 140.909 101.107 153.501 1.00 61.86  ? 111 ALA I  O   1 
ATOM   20690 C CB  . ALA U  1 96  ? 139.715 101.789 156.370 1.00 62.61  ? 111 ALA I  CB  1 
ATOM   20691 N N   . GLY U  1 97  ? 140.743 103.351 153.636 1.00 61.70  ? 112 GLY I  N   1 
ATOM   20692 C CA  . GLY U  1 97  ? 141.910 103.670 152.816 1.00 63.81  ? 112 GLY I  CA  1 
ATOM   20693 C C   . GLY U  1 97  ? 141.912 103.124 151.381 1.00 63.65  ? 112 GLY I  C   1 
ATOM   20694 O O   . GLY U  1 97  ? 142.961 103.142 150.739 1.00 65.00  ? 112 GLY I  O   1 
ATOM   20695 N N   . ARG U  1 98  ? 140.767 102.650 150.862 1.00 66.87  ? 113 ARG I  N   1 
ATOM   20696 C CA  . ARG U  1 98  ? 140.717 101.872 149.624 1.00 69.24  ? 113 ARG I  CA  1 
ATOM   20697 C C   . ARG U  1 98  ? 139.934 102.584 148.514 1.00 66.33  ? 113 ARG I  C   1 
ATOM   20698 O O   . ARG U  1 98  ? 138.951 103.269 148.785 1.00 66.47  ? 113 ARG I  O   1 
ATOM   20699 C CB  . ARG U  1 98  ? 140.116 100.497 149.932 1.00 74.29  ? 113 ARG I  CB  1 
ATOM   20700 C CG  . ARG U  1 98  ? 140.340 99.462  148.841 1.00 82.40  ? 113 ARG I  CG  1 
ATOM   20701 C CD  . ARG U  1 98  ? 140.105 98.026  149.277 1.00 89.65  ? 113 ARG I  CD  1 
ATOM   20702 N NE  . ARG U  1 98  ? 140.989 97.586  150.357 1.00 93.81  ? 113 ARG I  NE  1 
ATOM   20703 C CZ  . ARG U  1 98  ? 142.268 97.232  150.227 1.00 97.85  ? 113 ARG I  CZ  1 
ATOM   20704 N NH1 . ARG U  1 98  ? 142.954 96.851  151.293 1.00 99.03  ? 113 ARG I  NH1 1 
ATOM   20705 N NH2 . ARG U  1 98  ? 142.863 97.260  149.046 1.00 98.10  ? 113 ARG I  NH2 1 
ATOM   20706 N N   . THR U  1 99  ? 140.373 102.396 147.258 1.00 65.40  ? 114 THR I  N   1 
ATOM   20707 C CA  . THR U  1 99  ? 139.651 102.844 146.070 1.00 64.54  ? 114 THR I  CA  1 
ATOM   20708 C C   . THR U  1 99  ? 139.032 101.635 145.370 1.00 64.60  ? 114 THR I  C   1 
ATOM   20709 O O   . THR U  1 99  ? 139.723 100.651 145.114 1.00 65.32  ? 114 THR I  O   1 
ATOM   20710 C CB  . THR U  1 99  ? 140.556 103.581 145.069 1.00 64.03  ? 114 THR I  CB  1 
ATOM   20711 O OG1 . THR U  1 99  ? 141.240 104.641 145.732 1.00 64.71  ? 114 THR I  OG1 1 
ATOM   20712 C CG2 . THR U  1 99  ? 139.795 104.178 143.905 1.00 64.77  ? 114 THR I  CG2 1 
ATOM   20713 N N   . GLN U  1 100 ? 137.728 101.706 145.058 1.00 65.26  ? 115 GLN I  N   1 
ATOM   20714 C CA  . GLN U  1 100 ? 136.989 100.614 144.432 1.00 65.30  ? 115 GLN I  CA  1 
ATOM   20715 C C   . GLN U  1 100 ? 135.958 101.154 143.447 1.00 63.83  ? 115 GLN I  C   1 
ATOM   20716 O O   . GLN U  1 100 ? 135.377 102.207 143.678 1.00 61.60  ? 115 GLN I  O   1 
ATOM   20717 C CB  . GLN U  1 100 ? 136.207 99.813  145.478 1.00 68.01  ? 115 GLN I  CB  1 
ATOM   20718 C CG  . GLN U  1 100 ? 137.069 99.074  146.496 1.00 72.61  ? 115 GLN I  CG  1 
ATOM   20719 C CD  . GLN U  1 100 ? 136.234 98.233  147.432 1.00 76.95  ? 115 GLN I  CD  1 
ATOM   20720 O OE1 . GLN U  1 100 ? 135.153 98.632  147.867 1.00 77.04  ? 115 GLN I  OE1 1 
ATOM   20721 N NE2 . GLN U  1 100 ? 136.744 97.055  147.759 1.00 78.80  ? 115 GLN I  NE2 1 
ATOM   20722 N N   . PRO U  1 101 ? 135.638 100.423 142.360 1.00 63.94  ? 116 PRO I  N   1 
ATOM   20723 C CA  . PRO U  1 101 ? 134.337 100.587 141.724 1.00 62.27  ? 116 PRO I  CA  1 
ATOM   20724 C C   . PRO U  1 101 ? 133.310 99.845  142.585 1.00 61.50  ? 116 PRO I  C   1 
ATOM   20725 O O   . PRO U  1 101 ? 133.347 98.618  142.687 1.00 64.37  ? 116 PRO I  O   1 
ATOM   20726 C CB  . PRO U  1 101 ? 134.530 99.939  140.343 1.00 63.06  ? 116 PRO I  CB  1 
ATOM   20727 C CG  . PRO U  1 101 ? 135.630 98.911  140.538 1.00 63.31  ? 116 PRO I  CG  1 
ATOM   20728 C CD  . PRO U  1 101 ? 136.452 99.382  141.720 1.00 63.83  ? 116 PRO I  CD  1 
ATOM   20729 N N   . ILE U  1 102 ? 132.384 100.581 143.217 1.00 59.78  ? 117 ILE I  N   1 
ATOM   20730 C CA  . ILE U  1 102 ? 131.208 99.954  143.818 1.00 59.49  ? 117 ILE I  CA  1 
ATOM   20731 C C   . ILE U  1 102 ? 130.082 99.864  142.793 1.00 58.34  ? 117 ILE I  C   1 
ATOM   20732 O O   . ILE U  1 102 ? 129.956 100.718 141.926 1.00 58.12  ? 117 ILE I  O   1 
ATOM   20733 C CB  . ILE U  1 102 ? 130.739 100.648 145.117 1.00 60.42  ? 117 ILE I  CB  1 
ATOM   20734 C CG1 . ILE U  1 102 ? 130.425 102.137 144.926 1.00 61.07  ? 117 ILE I  CG1 1 
ATOM   20735 C CG2 . ILE U  1 102 ? 131.730 100.371 146.232 1.00 61.06  ? 117 ILE I  CG2 1 
ATOM   20736 C CD1 . ILE U  1 102 ? 129.699 102.789 146.085 1.00 61.32  ? 117 ILE I  CD1 1 
ATOM   20737 N N   . THR U  1 103 ? 129.250 98.823  142.910 1.00 58.78  ? 118 THR I  N   1 
ATOM   20738 C CA  . THR U  1 103 ? 127.989 98.723  142.179 1.00 58.48  ? 118 THR I  CA  1 
ATOM   20739 C C   . THR U  1 103 ? 126.874 98.384  143.162 1.00 56.72  ? 118 THR I  C   1 
ATOM   20740 O O   . THR U  1 103 ? 127.044 97.524  144.019 1.00 58.69  ? 118 THR I  O   1 
ATOM   20741 C CB  . THR U  1 103 ? 128.027 97.696  141.031 1.00 61.18  ? 118 THR I  CB  1 
ATOM   20742 O OG1 . THR U  1 103 ? 129.049 98.093  140.118 1.00 63.01  ? 118 THR I  OG1 1 
ATOM   20743 C CG2 . THR U  1 103 ? 126.728 97.571  140.243 1.00 62.99  ? 118 THR I  CG2 1 
ATOM   20744 N N   . PHE U  1 104 ? 125.721 99.033  143.003 1.00 53.84  ? 119 PHE I  N   1 
ATOM   20745 C CA  . PHE U  1 104 ? 124.547 98.769  143.821 1.00 53.47  ? 119 PHE I  CA  1 
ATOM   20746 C C   . PHE U  1 104 ? 123.271 98.988  143.011 1.00 53.05  ? 119 PHE I  C   1 
ATOM   20747 O O   . PHE U  1 104 ? 123.241 99.789  142.084 1.00 51.65  ? 119 PHE I  O   1 
ATOM   20748 C CB  . PHE U  1 104 ? 124.574 99.615  145.097 1.00 51.67  ? 119 PHE I  CB  1 
ATOM   20749 C CG  . PHE U  1 104 ? 124.763 101.107 144.918 1.00 50.97  ? 119 PHE I  CG  1 
ATOM   20750 C CD1 . PHE U  1 104 ? 126.032 101.656 144.763 1.00 50.67  ? 119 PHE I  CD1 1 
ATOM   20751 C CD2 . PHE U  1 104 ? 123.676 101.973 144.961 1.00 49.73  ? 119 PHE I  CD2 1 
ATOM   20752 C CE1 . PHE U  1 104 ? 126.204 103.030 144.621 1.00 50.07  ? 119 PHE I  CE1 1 
ATOM   20753 C CE2 . PHE U  1 104 ? 123.847 103.346 144.819 1.00 49.65  ? 119 PHE I  CE2 1 
ATOM   20754 C CZ  . PHE U  1 104 ? 125.111 103.870 144.648 1.00 50.38  ? 119 PHE I  CZ  1 
ATOM   20755 N N   . GLU U  1 105 ? 122.206 98.265  143.376 1.00 54.97  ? 120 GLU I  N   1 
ATOM   20756 C CA  . GLU U  1 105 ? 120.908 98.424  142.736 1.00 56.31  ? 120 GLU I  CA  1 
ATOM   20757 C C   . GLU U  1 105 ? 120.050 99.441  143.487 1.00 52.84  ? 120 GLU I  C   1 
ATOM   20758 O O   . GLU U  1 105 ? 120.088 99.507  144.712 1.00 52.31  ? 120 GLU I  O   1 
ATOM   20759 C CB  . GLU U  1 105 ? 120.206 97.074  142.645 1.00 60.30  ? 120 GLU I  CB  1 
ATOM   20760 C CG  . GLU U  1 105 ? 120.752 96.234  141.509 1.00 67.89  ? 120 GLU I  CG  1 
ATOM   20761 C CD  . GLU U  1 105 ? 119.933 94.981  141.255 1.00 73.96  ? 120 GLU I  CD  1 
ATOM   20762 O OE1 . GLU U  1 105 ? 119.549 94.314  142.238 1.00 74.58  ? 120 GLU I  OE1 1 
ATOM   20763 O OE2 . GLU U  1 105 ? 119.660 94.676  140.076 1.00 75.48  ? 120 GLU I  OE2 1 
ATOM   20764 N N   . VAL U  1 106 ? 119.249 100.220 142.749 1.00 51.82  ? 121 VAL I  N   1 
ATOM   20765 C CA  . VAL U  1 106 ? 118.361 101.213 143.350 1.00 51.26  ? 121 VAL I  CA  1 
ATOM   20766 C C   . VAL U  1 106 ? 116.981 101.181 142.693 1.00 51.24  ? 121 VAL I  C   1 
ATOM   20767 O O   . VAL U  1 106 ? 116.849 100.873 141.508 1.00 51.10  ? 121 VAL I  O   1 
ATOM   20768 C CB  . VAL U  1 106 ? 118.947 102.641 143.289 1.00 51.68  ? 121 VAL I  CB  1 
ATOM   20769 C CG1 . VAL U  1 106 ? 120.302 102.719 143.959 1.00 50.86  ? 121 VAL I  CG1 1 
ATOM   20770 C CG2 . VAL U  1 106 ? 119.030 103.201 141.874 1.00 50.52  ? 121 VAL I  CG2 1 
ATOM   20771 N N   . THR U  1 107 ? 115.946 101.563 143.454 1.00 54.35  ? 122 THR I  N   1 
ATOM   20772 C CA  . THR U  1 107 ? 114.603 101.778 142.926 1.00 55.74  ? 122 THR I  CA  1 
ATOM   20773 C C   . THR U  1 107 ? 114.137 103.184 143.283 1.00 55.34  ? 122 THR I  C   1 
ATOM   20774 O O   . THR U  1 107 ? 114.464 103.673 144.358 1.00 55.49  ? 122 THR I  O   1 
ATOM   20775 C CB  . THR U  1 107 ? 113.594 100.748 143.456 1.00 57.48  ? 122 THR I  CB  1 
ATOM   20776 O OG1 . THR U  1 107 ? 113.486 100.822 144.880 1.00 59.24  ? 122 THR I  OG1 1 
ATOM   20777 C CG2 . THR U  1 107 ? 113.958 99.331  143.077 1.00 60.76  ? 122 THR I  CG2 1 
ATOM   20778 N N   . PRO U  1 108 ? 113.358 103.877 142.420 1.00 57.31  ? 123 PRO I  N   1 
ATOM   20779 C CA  . PRO U  1 108 ? 112.784 105.171 142.774 1.00 58.71  ? 123 PRO I  CA  1 
ATOM   20780 C C   . PRO U  1 108 ? 111.927 105.042 144.032 1.00 61.58  ? 123 PRO I  C   1 
ATOM   20781 O O   . PRO U  1 108 ? 111.168 104.083 144.163 1.00 61.31  ? 123 PRO I  O   1 
ATOM   20782 C CB  . PRO U  1 108 ? 111.917 105.550 141.566 1.00 58.14  ? 123 PRO I  CB  1 
ATOM   20783 C CG  . PRO U  1 108 ? 112.446 104.702 140.424 1.00 58.14  ? 123 PRO I  CG  1 
ATOM   20784 C CD  . PRO U  1 108 ? 112.933 103.437 141.090 1.00 56.35  ? 123 PRO I  CD  1 
ATOM   20785 N N   . ALA U  1 109 ? 112.050 106.001 144.964 1.00 66.62  ? 124 ALA I  N   1 
ATOM   20786 C CA  . ALA U  1 109 ? 111.296 105.955 146.215 1.00 72.28  ? 124 ALA I  CA  1 
ATOM   20787 C C   . ALA U  1 109 ? 109.809 106.255 145.979 1.00 78.11  ? 124 ALA I  C   1 
ATOM   20788 O O   . ALA U  1 109 ? 108.934 105.602 146.556 1.00 80.51  ? 124 ALA I  O   1 
ATOM   20789 C CB  . ALA U  1 109 ? 111.926 106.875 147.231 1.00 71.26  ? 124 ALA I  CB  1 
ATOM   20790 N N   . SER U  1 110 ? 109.539 107.255 145.126 1.00 83.33  ? 125 SER I  N   1 
ATOM   20791 C CA  . SER U  1 110 ? 108.203 107.646 144.680 1.00 88.87  ? 125 SER I  CA  1 
ATOM   20792 C C   . SER U  1 110 ? 108.285 108.269 143.283 1.00 91.01  ? 125 SER I  C   1 
ATOM   20793 O O   . SER U  1 110 ? 109.331 108.792 142.890 1.00 90.96  ? 125 SER I  O   1 
ATOM   20794 C CB  . SER U  1 110 ? 107.530 108.562 145.677 1.00 92.33  ? 125 SER I  CB  1 
ATOM   20795 O OG  . SER U  1 110 ? 108.274 109.759 145.858 1.00 93.96  ? 125 SER I  OG  1 
ATOM   20796 N N   . GLY U  1 111 ? 107.188 108.189 142.512 1.00 93.30  ? 126 GLY I  N   1 
ATOM   20797 C CA  . GLY U  1 111 ? 107.210 108.526 141.090 1.00 93.82  ? 126 GLY I  CA  1 
ATOM   20798 C C   . GLY U  1 111 ? 108.060 107.552 140.263 1.00 91.94  ? 126 GLY I  C   1 
ATOM   20799 O O   . GLY U  1 111 ? 108.333 106.438 140.710 1.00 91.58  ? 126 GLY I  O   1 
ATOM   20800 N N   . LYS U  1 112 ? 108.482 107.977 139.055 1.00 90.07  ? 127 LYS I  N   1 
ATOM   20801 C CA  . LYS U  1 112 ? 109.429 107.226 138.228 1.00 88.90  ? 127 LYS I  CA  1 
ATOM   20802 C C   . LYS U  1 112 ? 110.304 108.161 137.385 1.00 81.30  ? 127 LYS I  C   1 
ATOM   20803 O O   . LYS U  1 112 ? 109.848 109.229 136.994 1.00 81.08  ? 127 LYS I  O   1 
ATOM   20804 C CB  . LYS U  1 112 ? 108.694 106.185 137.377 1.00 93.71  ? 127 LYS I  CB  1 
ATOM   20805 C CG  . LYS U  1 112 ? 107.781 106.754 136.300 1.00 98.10  ? 127 LYS I  CG  1 
ATOM   20806 C CD  . LYS U  1 112 ? 106.963 105.691 135.599 1.00 102.44 ? 127 LYS I  CD  1 
ATOM   20807 C CE  . LYS U  1 112 ? 106.012 106.241 134.554 1.00 104.84 ? 127 LYS I  CE  1 
ATOM   20808 N NZ  . LYS U  1 112 ? 106.726 106.699 133.338 1.00 106.01 ? 127 LYS I  NZ  1 
ATOM   20809 N N   . PRO U  1 113 ? 111.582 107.804 137.105 1.00 75.36  ? 128 PRO I  N   1 
ATOM   20810 C CA  . PRO U  1 113 ? 112.501 108.671 136.377 1.00 71.93  ? 128 PRO I  CA  1 
ATOM   20811 C C   . PRO U  1 113 ? 112.278 108.616 134.870 1.00 69.81  ? 128 PRO I  C   1 
ATOM   20812 O O   . PRO U  1 113 ? 111.606 107.727 134.350 1.00 71.15  ? 128 PRO I  O   1 
ATOM   20813 C CB  . PRO U  1 113 ? 113.882 108.085 136.728 1.00 71.39  ? 128 PRO I  CB  1 
ATOM   20814 C CG  . PRO U  1 113 ? 113.620 106.612 136.907 1.00 71.61  ? 128 PRO I  CG  1 
ATOM   20815 C CD  . PRO U  1 113 ? 112.257 106.588 137.569 1.00 72.27  ? 128 PRO I  CD  1 
ATOM   20816 N N   . ASN U  1 114 ? 112.901 109.570 134.176 1.00 67.13  ? 129 ASN I  N   1 
ATOM   20817 C CA  . ASN U  1 114 ? 112.841 109.691 132.728 1.00 66.95  ? 129 ASN I  CA  1 
ATOM   20818 C C   . ASN U  1 114 ? 114.260 109.799 132.168 1.00 65.61  ? 129 ASN I  C   1 
ATOM   20819 O O   . ASN U  1 114 ? 114.574 110.748 131.448 1.00 71.16  ? 129 ASN I  O   1 
ATOM   20820 C CB  . ASN U  1 114 ? 111.946 110.870 132.323 1.00 68.83  ? 129 ASN I  CB  1 
ATOM   20821 C CG  . ASN U  1 114 ? 110.519 110.747 132.819 1.00 70.03  ? 129 ASN I  CG  1 
ATOM   20822 O OD1 . ASN U  1 114 ? 110.159 111.297 133.861 1.00 68.68  ? 129 ASN I  OD1 1 
ATOM   20823 N ND2 . ASN U  1 114 ? 109.696 110.028 132.074 1.00 69.40  ? 129 ASN I  ND2 1 
ATOM   20824 N N   . PHE U  1 115 ? 115.114 108.821 132.492 1.00 60.60  ? 130 PHE I  N   1 
ATOM   20825 C CA  . PHE U  1 115 ? 116.471 108.802 131.975 1.00 57.17  ? 130 PHE I  CA  1 
ATOM   20826 C C   . PHE U  1 115 ? 116.495 108.614 130.455 1.00 57.08  ? 130 PHE I  C   1 
ATOM   20827 O O   . PHE U  1 115 ? 115.789 107.772 129.909 1.00 59.47  ? 130 PHE I  O   1 
ATOM   20828 C CB  . PHE U  1 115 ? 117.275 107.705 132.662 1.00 53.98  ? 130 PHE I  CB  1 
ATOM   20829 C CG  . PHE U  1 115 ? 117.343 107.756 134.172 1.00 52.17  ? 130 PHE I  CG  1 
ATOM   20830 C CD1 . PHE U  1 115 ? 117.795 108.894 134.834 1.00 50.40  ? 130 PHE I  CD1 1 
ATOM   20831 C CD2 . PHE U  1 115 ? 117.027 106.628 134.924 1.00 51.23  ? 130 PHE I  CD2 1 
ATOM   20832 C CE1 . PHE U  1 115 ? 117.884 108.908 136.221 1.00 49.54  ? 130 PHE I  CE1 1 
ATOM   20833 C CE2 . PHE U  1 115 ? 117.131 106.634 136.309 1.00 51.12  ? 130 PHE I  CE2 1 
ATOM   20834 C CZ  . PHE U  1 115 ? 117.569 107.778 136.951 1.00 50.15  ? 130 PHE I  CZ  1 
ATOM   20835 N N   . SER U  1 116 ? 117.338 109.408 129.778 1.00 54.16  ? 131 SER I  N   1 
ATOM   20836 C CA  . SER U  1 116 ? 117.559 109.356 128.338 1.00 53.28  ? 131 SER I  CA  1 
ATOM   20837 C C   . SER U  1 116 ? 118.927 108.733 128.065 1.00 52.35  ? 131 SER I  C   1 
ATOM   20838 O O   . SER U  1 116 ? 119.904 109.161 128.667 1.00 52.46  ? 131 SER I  O   1 
ATOM   20839 C CB  . SER U  1 116 ? 117.484 110.757 127.779 1.00 52.92  ? 131 SER I  CB  1 
ATOM   20840 O OG  . SER U  1 116 ? 117.746 110.759 126.388 1.00 55.67  ? 131 SER I  OG  1 
ATOM   20841 N N   . PRO U  1 117 ? 119.061 107.704 127.191 1.00 50.83  ? 132 PRO I  N   1 
ATOM   20842 C CA  . PRO U  1 117 ? 120.356 107.093 126.902 1.00 49.67  ? 132 PRO I  CA  1 
ATOM   20843 C C   . PRO U  1 117 ? 121.425 108.115 126.522 1.00 49.22  ? 132 PRO I  C   1 
ATOM   20844 O O   . PRO U  1 117 ? 121.218 108.978 125.675 1.00 52.87  ? 132 PRO I  O   1 
ATOM   20845 C CB  . PRO U  1 117 ? 120.068 106.119 125.754 1.00 50.40  ? 132 PRO I  CB  1 
ATOM   20846 C CG  . PRO U  1 117 ? 118.626 105.719 125.995 1.00 50.89  ? 132 PRO I  CG  1 
ATOM   20847 C CD  . PRO U  1 117 ? 117.981 106.993 126.504 1.00 51.07  ? 132 PRO I  CD  1 
ATOM   20848 N N   . GLY U  1 118 ? 122.568 108.031 127.208 1.00 46.66  ? 133 GLY I  N   1 
ATOM   20849 C CA  . GLY U  1 118 ? 123.706 108.918 127.022 1.00 44.26  ? 133 GLY I  CA  1 
ATOM   20850 C C   . GLY U  1 118 ? 123.626 110.244 127.782 1.00 43.45  ? 133 GLY I  C   1 
ATOM   20851 O O   . GLY U  1 118 ? 124.626 110.955 127.844 1.00 43.15  ? 133 GLY I  O   1 
ATOM   20852 N N   . ALA U  1 119 ? 122.478 110.592 128.378 1.00 42.79  ? 134 ALA I  N   1 
ATOM   20853 C CA  . ALA U  1 119 ? 122.361 111.819 129.161 1.00 40.83  ? 134 ALA I  CA  1 
ATOM   20854 C C   . ALA U  1 119 ? 123.061 111.682 130.518 1.00 41.57  ? 134 ALA I  C   1 
ATOM   20855 O O   . ALA U  1 119 ? 123.144 110.591 131.086 1.00 42.03  ? 134 ALA I  O   1 
ATOM   20856 C CB  . ALA U  1 119 ? 120.905 112.204 129.302 1.00 41.93  ? 134 ALA I  CB  1 
ATOM   20857 N N   . SER U  1 120 ? 123.541 112.816 131.048 1.00 41.00  ? 135 SER I  N   1 
ATOM   20858 C CA  . SER U  1 120 ? 124.249 112.891 132.321 1.00 40.54  ? 135 SER I  CA  1 
ATOM   20859 C C   . SER U  1 120 ? 123.381 113.562 133.384 1.00 41.15  ? 135 SER I  C   1 
ATOM   20860 O O   . SER U  1 120 ? 122.889 114.670 133.188 1.00 43.39  ? 135 SER I  O   1 
ATOM   20861 C CB  . SER U  1 120 ? 125.569 113.620 132.164 1.00 40.05  ? 135 SER I  CB  1 
ATOM   20862 O OG  . SER U  1 120 ? 125.366 114.937 131.678 1.00 41.48  ? 135 SER I  OG  1 
ATOM   20863 N N   . TYR U  1 121 ? 123.240 112.898 134.532 1.00 40.57  ? 136 TYR I  N   1 
ATOM   20864 C CA  . TYR U  1 121 ? 122.415 113.333 135.646 1.00 40.71  ? 136 TYR I  CA  1 
ATOM   20865 C C   . TYR U  1 121 ? 123.298 113.630 136.853 1.00 40.37  ? 136 TYR I  C   1 
ATOM   20866 O O   . TYR U  1 121 ? 124.155 112.825 137.212 1.00 40.82  ? 136 TYR I  O   1 
ATOM   20867 C CB  . TYR U  1 121 ? 121.367 112.257 135.954 1.00 41.59  ? 136 TYR I  CB  1 
ATOM   20868 C CG  . TYR U  1 121 ? 120.460 112.049 134.772 1.00 42.93  ? 136 TYR I  CG  1 
ATOM   20869 C CD1 . TYR U  1 121 ? 119.458 112.967 134.496 1.00 42.79  ? 136 TYR I  CD1 1 
ATOM   20870 C CD2 . TYR U  1 121 ? 120.688 111.023 133.861 1.00 44.41  ? 136 TYR I  CD2 1 
ATOM   20871 C CE1 . TYR U  1 121 ? 118.692 112.865 133.346 1.00 44.32  ? 136 TYR I  CE1 1 
ATOM   20872 C CE2 . TYR U  1 121 ? 119.928 110.901 132.702 1.00 44.82  ? 136 TYR I  CE2 1 
ATOM   20873 C CZ  . TYR U  1 121 ? 118.923 111.829 132.454 1.00 45.44  ? 136 TYR I  CZ  1 
ATOM   20874 O OH  . TYR U  1 121 ? 118.169 111.761 131.317 1.00 47.28  ? 136 TYR I  OH  1 
ATOM   20875 N N   . THR U  1 122 ? 123.071 114.778 137.497 1.00 40.50  ? 137 THR I  N   1 
ATOM   20876 C CA  . THR U  1 122 ? 123.675 115.039 138.797 1.00 41.96  ? 137 THR I  CA  1 
ATOM   20877 C C   . THR U  1 122 ? 122.981 114.181 139.850 1.00 40.82  ? 137 THR I  C   1 
ATOM   20878 O O   . THR U  1 122 ? 121.759 114.065 139.878 1.00 40.51  ? 137 THR I  O   1 
ATOM   20879 C CB  . THR U  1 122 ? 123.682 116.532 139.149 1.00 44.12  ? 137 THR I  CB  1 
ATOM   20880 O OG1 . THR U  1 122 ? 122.354 117.049 139.076 1.00 49.07  ? 137 THR I  OG1 1 
ATOM   20881 C CG2 . THR U  1 122 ? 124.564 117.327 138.214 1.00 47.40  ? 137 THR I  CG2 1 
ATOM   20882 N N   . ALA U  1 123 ? 123.783 113.565 140.713 1.00 39.50  ? 138 ALA I  N   1 
ATOM   20883 C CA  . ALA U  1 123 ? 123.308 112.705 141.779 1.00 39.62  ? 138 ALA I  CA  1 
ATOM   20884 C C   . ALA U  1 123 ? 124.012 113.096 143.077 1.00 39.27  ? 138 ALA I  C   1 
ATOM   20885 O O   . ALA U  1 123 ? 125.085 113.686 143.051 1.00 38.77  ? 138 ALA I  O   1 
ATOM   20886 C CB  . ALA U  1 123 ? 123.569 111.263 141.410 1.00 40.38  ? 138 ALA I  CB  1 
ATOM   20887 N N   . THR U  1 124 ? 123.410 112.781 144.225 1.00 39.14  ? 139 THR I  N   1 
ATOM   20888 C CA  . THR U  1 124 ? 124.098 112.897 145.502 1.00 39.66  ? 139 THR I  CA  1 
ATOM   20889 C C   . THR U  1 124 ? 124.034 111.550 146.207 1.00 38.95  ? 139 THR I  C   1 
ATOM   20890 O O   . THR U  1 124 ? 122.940 111.048 146.450 1.00 39.83  ? 139 THR I  O   1 
ATOM   20891 C CB  . THR U  1 124 ? 123.481 113.974 146.406 1.00 41.07  ? 139 THR I  CB  1 
ATOM   20892 O OG1 . THR U  1 124 ? 123.246 115.151 145.633 1.00 40.23  ? 139 THR I  OG1 1 
ATOM   20893 C CG2 . THR U  1 124 ? 124.379 114.332 147.570 1.00 41.77  ? 139 THR I  CG2 1 
ATOM   20894 N N   . ILE U  1 125 ? 125.194 110.959 146.523 1.00 39.25  ? 140 ILE I  N   1 
ATOM   20895 C CA  . ILE U  1 125 ? 125.253 109.723 147.292 1.00 40.30  ? 140 ILE I  CA  1 
ATOM   20896 C C   . ILE U  1 125 ? 125.452 110.121 148.754 1.00 39.67  ? 140 ILE I  C   1 
ATOM   20897 O O   . ILE U  1 125 ? 126.303 110.953 149.040 1.00 39.22  ? 140 ILE I  O   1 
ATOM   20898 C CB  . ILE U  1 125 ? 126.383 108.768 146.825 1.00 41.51  ? 140 ILE I  CB  1 
ATOM   20899 C CG1 . ILE U  1 125 ? 126.360 108.407 145.337 1.00 43.46  ? 140 ILE I  CG1 1 
ATOM   20900 C CG2 . ILE U  1 125 ? 126.331 107.482 147.634 1.00 41.78  ? 140 ILE I  CG2 1 
ATOM   20901 C CD1 . ILE U  1 125 ? 126.842 109.461 144.377 1.00 44.20  ? 140 ILE I  CD1 1 
ATOM   20902 N N   . TYR U  1 126 ? 124.686 109.525 149.673 1.00 39.22  ? 141 TYR I  N   1 
ATOM   20903 C CA  . TYR U  1 126 ? 124.838 109.754 151.100 1.00 39.82  ? 141 TYR I  CA  1 
ATOM   20904 C C   . TYR U  1 126 ? 125.414 108.518 151.777 1.00 41.94  ? 141 TYR I  C   1 
ATOM   20905 O O   . TYR U  1 126 ? 124.902 107.413 151.615 1.00 44.54  ? 141 TYR I  O   1 
ATOM   20906 C CB  . TYR U  1 126 ? 123.495 110.144 151.720 1.00 39.14  ? 141 TYR I  CB  1 
ATOM   20907 C CG  . TYR U  1 126 ? 123.095 111.537 151.324 1.00 38.75  ? 141 TYR I  CG  1 
ATOM   20908 C CD1 . TYR U  1 126 ? 123.668 112.636 151.948 1.00 38.22  ? 141 TYR I  CD1 1 
ATOM   20909 C CD2 . TYR U  1 126 ? 122.218 111.753 150.272 1.00 39.15  ? 141 TYR I  CD2 1 
ATOM   20910 C CE1 . TYR U  1 126 ? 123.362 113.926 151.546 1.00 38.42  ? 141 TYR I  CE1 1 
ATOM   20911 C CE2 . TYR U  1 126 ? 121.886 113.040 149.870 1.00 39.97  ? 141 TYR I  CE2 1 
ATOM   20912 C CZ  . TYR U  1 126 ? 122.456 114.128 150.515 1.00 39.83  ? 141 TYR I  CZ  1 
ATOM   20913 O OH  . TYR U  1 126 ? 122.141 115.397 150.118 1.00 39.91  ? 141 TYR I  OH  1 
ATOM   20914 N N   . PHE U  1 127 ? 126.439 108.719 152.605 1.00 42.41  ? 142 PHE I  N   1 
ATOM   20915 C CA  . PHE U  1 127 ? 127.141 107.631 153.273 1.00 44.58  ? 142 PHE I  CA  1 
ATOM   20916 C C   . PHE U  1 127 ? 126.759 107.541 154.754 1.00 46.83  ? 142 PHE I  C   1 
ATOM   20917 O O   . PHE U  1 127 ? 126.141 108.455 155.295 1.00 48.12  ? 142 PHE I  O   1 
ATOM   20918 C CB  . PHE U  1 127 ? 128.640 107.817 153.039 1.00 44.07  ? 142 PHE I  CB  1 
ATOM   20919 C CG  . PHE U  1 127 ? 128.992 107.951 151.575 1.00 42.49  ? 142 PHE I  CG  1 
ATOM   20920 C CD1 . PHE U  1 127 ? 129.117 106.830 150.756 1.00 41.43  ? 142 PHE I  CD1 1 
ATOM   20921 C CD2 . PHE U  1 127 ? 129.137 109.210 150.999 1.00 41.66  ? 142 PHE I  CD2 1 
ATOM   20922 C CE1 . PHE U  1 127 ? 129.397 106.975 149.401 1.00 40.58  ? 142 PHE I  CE1 1 
ATOM   20923 C CE2 . PHE U  1 127 ? 129.400 109.356 149.642 1.00 41.61  ? 142 PHE I  CE2 1 
ATOM   20924 C CZ  . PHE U  1 127 ? 129.527 108.235 148.844 1.00 41.00  ? 142 PHE I  CZ  1 
ATOM   20925 N N   . SER U  1 128 ? 127.149 106.456 155.437 1.00 50.87  ? 143 SER I  N   1 
ATOM   20926 C CA  . SER U  1 128 ? 126.842 106.235 156.851 1.00 54.80  ? 143 SER I  CA  1 
ATOM   20927 C C   . SER U  1 128 ? 127.409 107.321 157.785 1.00 58.01  ? 143 SER I  C   1 
ATOM   20928 O O   . SER U  1 128 ? 126.937 107.473 158.916 1.00 61.95  ? 143 SER I  O   1 
ATOM   20929 C CB  . SER U  1 128 ? 127.226 104.832 157.258 1.00 54.73  ? 143 SER I  CB  1 
ATOM   20930 O OG  . SER U  1 128 ? 128.624 104.628 157.120 1.00 56.53  ? 143 SER I  OG  1 
ATOM   20931 N N   . ASN U  1 129 ? 128.402 108.079 157.307 1.00 60.22  ? 144 ASN I  N   1 
ATOM   20932 C CA  . ASN U  1 129 ? 128.911 109.297 157.932 1.00 62.25  ? 144 ASN I  CA  1 
ATOM   20933 C C   . ASN U  1 129 ? 127.864 110.414 158.093 1.00 63.33  ? 144 ASN I  C   1 
ATOM   20934 O O   . ASN U  1 129 ? 128.104 111.382 158.817 1.00 65.64  ? 144 ASN I  O   1 
ATOM   20935 C CB  . ASN U  1 129 ? 129.979 109.925 157.034 1.00 65.56  ? 144 ASN I  CB  1 
ATOM   20936 C CG  . ASN U  1 129 ? 131.260 109.128 156.891 1.00 67.26  ? 144 ASN I  CG  1 
ATOM   20937 O OD1 . ASN U  1 129 ? 131.556 108.272 157.722 1.00 70.04  ? 144 ASN I  OD1 1 
ATOM   20938 N ND2 . ASN U  1 129 ? 132.031 109.411 155.850 1.00 66.67  ? 144 ASN I  ND2 1 
ATOM   20939 N N   . GLY U  1 130 ? 126.753 110.358 157.352 1.00 63.44  ? 145 GLY I  N   1 
ATOM   20940 C CA  . GLY U  1 130 ? 125.886 111.513 157.137 1.00 63.32  ? 145 GLY I  CA  1 
ATOM   20941 C C   . GLY U  1 130 ? 126.404 112.485 156.069 1.00 63.24  ? 145 GLY I  C   1 
ATOM   20942 O O   . GLY U  1 130 ? 125.619 113.220 155.460 1.00 62.94  ? 145 GLY I  O   1 
ATOM   20943 N N   . GLN U  1 131 ? 127.718 112.435 155.800 1.00 59.42  ? 146 GLN I  N   1 
ATOM   20944 C CA  . GLN U  1 131 ? 128.360 113.075 154.655 1.00 57.99  ? 146 GLN I  CA  1 
ATOM   20945 C C   . GLN U  1 131 ? 127.723 112.599 153.342 1.00 54.93  ? 146 GLN I  C   1 
ATOM   20946 O O   . GLN U  1 131 ? 127.458 111.410 153.159 1.00 56.33  ? 146 GLN I  O   1 
ATOM   20947 C CB  . GLN U  1 131 ? 129.849 112.717 154.690 1.00 60.90  ? 146 GLN I  CB  1 
ATOM   20948 C CG  . GLN U  1 131 ? 130.713 113.346 153.597 1.00 64.44  ? 146 GLN I  CG  1 
ATOM   20949 C CD  . GLN U  1 131 ? 131.613 112.377 152.858 1.00 68.22  ? 146 GLN I  CD  1 
ATOM   20950 O OE1 . GLN U  1 131 ? 132.120 111.394 153.404 1.00 69.09  ? 146 GLN I  OE1 1 
ATOM   20951 N NE2 . GLN U  1 131 ? 131.848 112.642 151.580 1.00 67.37  ? 146 GLN I  NE2 1 
ATOM   20952 N N   . GLY U  1 132 ? 127.491 113.541 152.417 1.00 51.20  ? 147 GLY I  N   1 
ATOM   20953 C CA  . GLY U  1 132 ? 127.104 113.225 151.048 1.00 49.39  ? 147 GLY I  CA  1 
ATOM   20954 C C   . GLY U  1 132 ? 128.137 113.733 150.041 1.00 47.97  ? 147 GLY I  C   1 
ATOM   20955 O O   . GLY U  1 132 ? 128.920 114.630 150.347 1.00 49.28  ? 147 GLY I  O   1 
ATOM   20956 N N   . ALA U  1 133 ? 128.142 113.146 148.838 1.00 44.88  ? 148 ALA I  N   1 
ATOM   20957 C CA  . ALA U  1 133 ? 129.003 113.586 147.750 1.00 42.18  ? 148 ALA I  CA  1 
ATOM   20958 C C   . ALA U  1 133 ? 128.174 113.846 146.491 1.00 39.59  ? 148 ALA I  C   1 
ATOM   20959 O O   . ALA U  1 133 ? 127.427 112.973 146.066 1.00 39.50  ? 148 ALA I  O   1 
ATOM   20960 C CB  . ALA U  1 133 ? 130.070 112.540 147.519 1.00 40.49  ? 148 ALA I  CB  1 
ATOM   20961 N N   . PRO U  1 134 ? 128.295 115.030 145.848 1.00 38.92  ? 149 PRO I  N   1 
ATOM   20962 C CA  . PRO U  1 134 ? 127.734 115.222 144.514 1.00 38.23  ? 149 PRO I  CA  1 
ATOM   20963 C C   . PRO U  1 134 ? 128.527 114.386 143.507 1.00 37.64  ? 149 PRO I  C   1 
ATOM   20964 O O   . PRO U  1 134 ? 129.744 114.242 143.612 1.00 39.10  ? 149 PRO I  O   1 
ATOM   20965 C CB  . PRO U  1 134 ? 127.877 116.728 144.246 1.00 36.92  ? 149 PRO I  CB  1 
ATOM   20966 C CG  . PRO U  1 134 ? 129.006 117.183 145.154 1.00 37.93  ? 149 PRO I  CG  1 
ATOM   20967 C CD  . PRO U  1 134 ? 129.029 116.213 146.320 1.00 38.75  ? 149 PRO I  CD  1 
ATOM   20968 N N   . ALA U  1 135 ? 127.815 113.833 142.527 1.00 36.64  ? 150 ALA I  N   1 
ATOM   20969 C CA  . ALA U  1 135 ? 128.363 112.950 141.506 1.00 36.46  ? 150 ALA I  CA  1 
ATOM   20970 C C   . ALA U  1 135 ? 127.660 113.192 140.171 1.00 35.67  ? 150 ALA I  C   1 
ATOM   20971 O O   . ALA U  1 135 ? 126.554 113.727 140.125 1.00 35.51  ? 150 ALA I  O   1 
ATOM   20972 C CB  . ALA U  1 135 ? 128.183 111.520 141.942 1.00 36.57  ? 150 ALA I  CB  1 
ATOM   20973 N N   . THR U  1 136 ? 128.299 112.799 139.065 1.00 36.74  ? 151 THR I  N   1 
ATOM   20974 C CA  . THR U  1 136 ? 127.633 112.772 137.768 1.00 37.80  ? 151 THR I  CA  1 
ATOM   20975 C C   . THR U  1 136 ? 127.508 111.324 137.319 1.00 37.79  ? 151 THR I  C   1 
ATOM   20976 O O   . THR U  1 136 ? 128.492 110.587 137.307 1.00 38.39  ? 151 THR I  O   1 
ATOM   20977 C CB  . THR U  1 136 ? 128.394 113.593 136.718 1.00 39.82  ? 151 THR I  CB  1 
ATOM   20978 O OG1 . THR U  1 136 ? 128.289 114.962 137.097 1.00 41.22  ? 151 THR I  OG1 1 
ATOM   20979 C CG2 . THR U  1 136 ? 127.839 113.468 135.315 1.00 40.60  ? 151 THR I  CG2 1 
ATOM   20980 N N   . LEU U  1 137 ? 126.290 110.915 136.955 1.00 37.82  ? 152 LEU I  N   1 
ATOM   20981 C CA  . LEU U  1 137 ? 126.027 109.583 136.440 1.00 38.25  ? 152 LEU I  CA  1 
ATOM   20982 C C   . LEU U  1 137 ? 125.572 109.695 134.986 1.00 38.70  ? 152 LEU I  C   1 
ATOM   20983 O O   . LEU U  1 137 ? 124.718 110.516 134.676 1.00 38.47  ? 152 LEU I  O   1 
ATOM   20984 C CB  . LEU U  1 137 ? 124.937 108.924 137.291 1.00 38.49  ? 152 LEU I  CB  1 
ATOM   20985 C CG  . LEU U  1 137 ? 125.183 108.836 138.796 1.00 39.55  ? 152 LEU I  CG  1 
ATOM   20986 C CD1 . LEU U  1 137 ? 123.973 108.208 139.477 1.00 38.95  ? 152 LEU I  CD1 1 
ATOM   20987 C CD2 . LEU U  1 137 ? 126.405 107.991 139.103 1.00 38.13  ? 152 LEU I  CD2 1 
ATOM   20988 N N   . ILE U  1 138 ? 126.120 108.876 134.085 1.00 39.85  ? 153 ILE I  N   1 
ATOM   20989 C CA  . ILE U  1 138 ? 125.661 108.846 132.701 1.00 41.44  ? 153 ILE I  CA  1 
ATOM   20990 C C   . ILE U  1 138 ? 124.768 107.621 132.518 1.00 42.56  ? 153 ILE I  C   1 
ATOM   20991 O O   . ILE U  1 138 ? 125.187 106.505 132.802 1.00 43.10  ? 153 ILE I  O   1 
ATOM   20992 C CB  . ILE U  1 138 ? 126.858 108.875 131.722 1.00 41.58  ? 153 ILE I  CB  1 
ATOM   20993 C CG1 . ILE U  1 138 ? 127.684 110.149 131.926 1.00 42.17  ? 153 ILE I  CG1 1 
ATOM   20994 C CG2 . ILE U  1 138 ? 126.379 108.752 130.280 1.00 40.34  ? 153 ILE I  CG2 1 
ATOM   20995 C CD1 . ILE U  1 138 ? 129.035 110.156 131.227 1.00 43.16  ? 153 ILE I  CD1 1 
ATOM   20996 N N   . TYR U  1 139 ? 123.533 107.818 132.051 1.00 44.22  ? 154 TYR I  N   1 
ATOM   20997 C CA  . TYR U  1 139 ? 122.614 106.707 131.843 1.00 48.25  ? 154 TYR I  CA  1 
ATOM   20998 C C   . TYR U  1 139 ? 122.987 105.932 130.572 1.00 50.50  ? 154 TYR I  C   1 
ATOM   20999 O O   . TYR U  1 139 ? 123.044 106.499 129.492 1.00 50.91  ? 154 TYR I  O   1 
ATOM   21000 C CB  . TYR U  1 139 ? 121.168 107.219 131.865 1.00 47.63  ? 154 TYR I  CB  1 
ATOM   21001 C CG  . TYR U  1 139 ? 120.173 106.122 131.577 1.00 49.11  ? 154 TYR I  CG  1 
ATOM   21002 C CD1 . TYR U  1 139 ? 119.873 105.160 132.539 1.00 48.89  ? 154 TYR I  CD1 1 
ATOM   21003 C CD2 . TYR U  1 139 ? 119.540 106.040 130.344 1.00 49.84  ? 154 TYR I  CD2 1 
ATOM   21004 C CE1 . TYR U  1 139 ? 119.004 104.109 132.267 1.00 50.41  ? 154 TYR I  CE1 1 
ATOM   21005 C CE2 . TYR U  1 139 ? 118.658 105.010 130.059 1.00 50.88  ? 154 TYR I  CE2 1 
ATOM   21006 C CZ  . TYR U  1 139 ? 118.408 104.034 131.018 1.00 50.41  ? 154 TYR I  CZ  1 
ATOM   21007 O OH  . TYR U  1 139 ? 117.647 102.946 130.700 1.00 52.36  ? 154 TYR I  OH  1 
ATOM   21008 N N   . GLN U  1 140 ? 123.250 104.628 130.691 1.00 54.97  ? 155 GLN I  N   1 
ATOM   21009 C CA  . GLN U  1 140 ? 123.751 103.814 129.586 1.00 59.82  ? 155 GLN I  CA  1 
ATOM   21010 C C   . GLN U  1 140 ? 122.645 103.195 128.720 1.00 64.14  ? 155 GLN I  C   1 
ATOM   21011 O O   . GLN U  1 140 ? 122.895 102.849 127.566 1.00 67.50  ? 155 GLN I  O   1 
ATOM   21012 C CB  . GLN U  1 140 ? 124.635 102.692 130.132 1.00 61.55  ? 155 GLN I  CB  1 
ATOM   21013 C CG  . GLN U  1 140 ? 125.813 103.179 130.970 1.00 64.04  ? 155 GLN I  CG  1 
ATOM   21014 C CD  . GLN U  1 140 ? 126.780 104.059 130.208 1.00 66.38  ? 155 GLN I  CD  1 
ATOM   21015 O OE1 . GLN U  1 140 ? 127.410 103.616 129.249 1.00 68.33  ? 155 GLN I  OE1 1 
ATOM   21016 N NE2 . GLN U  1 140 ? 126.950 105.307 130.629 1.00 67.73  ? 155 GLN I  NE2 1 
ATOM   21017 N N   . GLY U  1 141 ? 121.438 103.035 129.275 1.00 68.20  ? 156 GLY I  N   1 
ATOM   21018 C CA  . GLY U  1 141 ? 120.373 102.232 128.687 1.00 74.54  ? 156 GLY I  CA  1 
ATOM   21019 C C   . GLY U  1 141 ? 120.084 101.003 129.531 1.00 79.06  ? 156 GLY I  C   1 
ATOM   21020 O O   . GLY U  1 141 ? 119.660 101.161 130.690 1.00 79.31  ? 156 GLY I  O   1 
ATOM   21021 O OXT . GLY U  1 141 ? 120.261 99.877  129.069 1.00 82.28  ? 156 GLY I  OXT 1 
ATOM   21022 N N   . LEU V  1 1   ? 133.134 130.213 242.022 1.00 84.30  ? 16  LEU C  N   1 
ATOM   21023 C CA  . LEU V  1 1   ? 132.298 129.169 241.358 1.00 83.11  ? 16  LEU C  CA  1 
ATOM   21024 C C   . LEU V  1 1   ? 131.516 129.787 240.189 1.00 80.20  ? 16  LEU C  C   1 
ATOM   21025 O O   . LEU V  1 1   ? 131.595 129.278 239.077 1.00 79.38  ? 16  LEU C  O   1 
ATOM   21026 C CB  . LEU V  1 1   ? 131.375 128.522 242.399 1.00 86.63  ? 16  LEU C  CB  1 
ATOM   21027 C CG  . LEU V  1 1   ? 131.866 127.222 243.044 1.00 90.02  ? 16  LEU C  CG  1 
ATOM   21028 C CD1 . LEU V  1 1   ? 133.191 127.406 243.779 1.00 90.39  ? 16  LEU C  CD1 1 
ATOM   21029 C CD2 . LEU V  1 1   ? 130.813 126.677 243.997 1.00 89.42  ? 16  LEU C  CD2 1 
ATOM   21030 N N   . SER V  1 2   ? 130.827 130.921 240.412 1.00 76.56  ? 17  SER C  N   1 
ATOM   21031 C CA  . SER V  1 2   ? 129.879 131.563 239.490 1.00 72.89  ? 17  SER C  CA  1 
ATOM   21032 C C   . SER V  1 2   ? 130.345 131.609 238.023 1.00 71.59  ? 17  SER C  C   1 
ATOM   21033 O O   . SER V  1 2   ? 129.621 131.183 237.111 1.00 70.76  ? 17  SER C  O   1 
ATOM   21034 C CB  . SER V  1 2   ? 129.528 132.938 239.999 1.00 73.65  ? 17  SER C  CB  1 
ATOM   21035 O OG  . SER V  1 2   ? 128.551 133.569 239.180 1.00 75.53  ? 17  SER C  OG  1 
ATOM   21036 N N   . GLY V  1 3   ? 131.562 132.122 237.783 1.00 68.60  ? 18  GLY C  N   1 
ATOM   21037 C CA  . GLY V  1 3   ? 132.125 132.330 236.449 1.00 65.66  ? 18  GLY C  CA  1 
ATOM   21038 C C   . GLY V  1 3   ? 132.139 131.073 235.570 1.00 64.37  ? 18  GLY C  C   1 
ATOM   21039 O O   . GLY V  1 3   ? 131.857 131.145 234.373 1.00 63.20  ? 18  GLY C  O   1 
ATOM   21040 N N   . ALA V  1 4   ? 132.431 129.912 236.172 1.00 62.72  ? 19  ALA C  N   1 
ATOM   21041 C CA  . ALA V  1 4   ? 132.506 128.635 235.473 1.00 61.33  ? 19  ALA C  CA  1 
ATOM   21042 C C   . ALA V  1 4   ? 131.118 128.094 235.109 1.00 59.95  ? 19  ALA C  C   1 
ATOM   21043 O O   . ALA V  1 4   ? 130.921 127.613 233.993 1.00 58.63  ? 19  ALA C  O   1 
ATOM   21044 C CB  . ALA V  1 4   ? 133.311 127.654 236.290 1.00 60.23  ? 19  ALA C  CB  1 
ATOM   21045 N N   . ILE V  1 5   ? 130.138 128.201 236.014 1.00 58.79  ? 20  ILE C  N   1 
ATOM   21046 C CA  . ILE V  1 5   ? 128.765 127.786 235.740 1.00 57.96  ? 20  ILE C  CA  1 
ATOM   21047 C C   . ILE V  1 5   ? 128.145 128.660 234.642 1.00 57.11  ? 20  ILE C  C   1 
ATOM   21048 O O   . ILE V  1 5   ? 127.505 128.132 233.735 1.00 56.62  ? 20  ILE C  O   1 
ATOM   21049 C CB  . ILE V  1 5   ? 127.932 127.737 237.039 1.00 59.24  ? 20  ILE C  CB  1 
ATOM   21050 C CG1 . ILE V  1 5   ? 128.514 126.745 238.055 1.00 60.38  ? 20  ILE C  CG1 1 
ATOM   21051 C CG2 . ILE V  1 5   ? 126.450 127.468 236.779 1.00 58.72  ? 20  ILE C  CG2 1 
ATOM   21052 C CD1 . ILE V  1 5   ? 128.680 125.315 237.559 1.00 61.24  ? 20  ILE C  CD1 1 
ATOM   21053 N N   . VAL V  1 6   ? 128.407 129.972 234.653 1.00 55.84  ? 21  VAL C  N   1 
ATOM   21054 C CA  . VAL V  1 6   ? 127.966 130.870 233.589 1.00 55.70  ? 21  VAL C  CA  1 
ATOM   21055 C C   . VAL V  1 6   ? 128.657 130.560 232.260 1.00 56.18  ? 21  VAL C  C   1 
ATOM   21056 O O   . VAL V  1 6   ? 127.988 130.532 231.226 1.00 56.38  ? 21  VAL C  O   1 
ATOM   21057 C CB  . VAL V  1 6   ? 128.114 132.344 234.000 1.00 55.25  ? 21  VAL C  CB  1 
ATOM   21058 C CG1 . VAL V  1 6   ? 127.912 133.316 232.838 1.00 54.17  ? 21  VAL C  CG1 1 
ATOM   21059 C CG2 . VAL V  1 6   ? 127.134 132.661 235.108 1.00 54.05  ? 21  VAL C  CG2 1 
ATOM   21060 N N   . ALA V  1 7   ? 129.969 130.282 232.269 1.00 55.21  ? 22  ALA C  N   1 
ATOM   21061 C CA  . ALA V  1 7   ? 130.681 129.862 231.068 1.00 55.42  ? 22  ALA C  CA  1 
ATOM   21062 C C   . ALA V  1 7   ? 130.068 128.586 230.477 1.00 55.82  ? 22  ALA C  C   1 
ATOM   21063 O O   . ALA V  1 7   ? 129.879 128.503 229.266 1.00 56.68  ? 22  ALA C  O   1 
ATOM   21064 C CB  . ALA V  1 7   ? 132.154 129.708 231.372 1.00 54.26  ? 22  ALA C  CB  1 
ATOM   21065 N N   . LEU V  1 8   ? 129.695 127.623 231.325 1.00 56.33  ? 23  LEU C  N   1 
ATOM   21066 C CA  . LEU V  1 8   ? 129.081 126.375 230.899 1.00 57.65  ? 23  LEU C  CA  1 
ATOM   21067 C C   . LEU V  1 8   ? 127.676 126.583 230.321 1.00 57.81  ? 23  LEU C  C   1 
ATOM   21068 O O   . LEU V  1 8   ? 127.381 126.032 229.261 1.00 57.66  ? 23  LEU C  O   1 
ATOM   21069 C CB  . LEU V  1 8   ? 129.102 125.401 232.076 1.00 59.36  ? 23  LEU C  CB  1 
ATOM   21070 C CG  . LEU V  1 8   ? 128.538 124.015 231.778 1.00 61.72  ? 23  LEU C  CG  1 
ATOM   21071 C CD1 . LEU V  1 8   ? 129.257 123.353 230.610 1.00 61.61  ? 23  LEU C  CD1 1 
ATOM   21072 C CD2 . LEU V  1 8   ? 128.633 123.148 233.014 1.00 63.17  ? 23  LEU C  CD2 1 
ATOM   21073 N N   . ILE V  1 9   ? 126.832 127.417 230.947 1.00 58.12  ? 24  ILE C  N   1 
ATOM   21074 C CA  . ILE V  1 9   ? 125.525 127.791 230.397 1.00 57.71  ? 24  ILE C  CA  1 
ATOM   21075 C C   . ILE V  1 9   ? 125.674 128.404 229.006 1.00 57.75  ? 24  ILE C  C   1 
ATOM   21076 O O   . ILE V  1 9   ? 124.943 128.038 228.096 1.00 56.88  ? 24  ILE C  O   1 
ATOM   21077 C CB  . ILE V  1 9   ? 124.752 128.739 231.338 1.00 58.79  ? 24  ILE C  CB  1 
ATOM   21078 C CG1 . ILE V  1 9   ? 124.316 127.988 232.594 1.00 59.84  ? 24  ILE C  CG1 1 
ATOM   21079 C CG2 . ILE V  1 9   ? 123.547 129.394 230.649 1.00 56.66  ? 24  ILE C  CG2 1 
ATOM   21080 C CD1 . ILE V  1 9   ? 123.913 128.883 233.746 1.00 60.96  ? 24  ILE C  CD1 1 
ATOM   21081 N N   . LEU V  1 10  ? 126.646 129.298 228.822 1.00 57.43  ? 25  LEU C  N   1 
ATOM   21082 C CA  . LEU V  1 10  ? 126.857 129.948 227.539 1.00 57.48  ? 25  LEU C  CA  1 
ATOM   21083 C C   . LEU V  1 10  ? 127.493 129.009 226.505 1.00 56.84  ? 25  LEU C  C   1 
ATOM   21084 O O   . LEU V  1 10  ? 127.241 129.191 225.320 1.00 57.85  ? 25  LEU C  O   1 
ATOM   21085 C CB  . LEU V  1 10  ? 127.654 131.236 227.748 1.00 57.69  ? 25  LEU C  CB  1 
ATOM   21086 C CG  . LEU V  1 10  ? 126.943 132.307 228.572 1.00 58.94  ? 25  LEU C  CG  1 
ATOM   21087 C CD1 . LEU V  1 10  ? 127.924 133.400 228.955 1.00 59.09  ? 25  LEU C  CD1 1 
ATOM   21088 C CD2 . LEU V  1 10  ? 125.762 132.909 227.817 1.00 59.16  ? 25  LEU C  CD2 1 
ATOM   21089 N N   . VAL V  1 11  ? 128.277 127.997 226.905 1.00 56.33  ? 26  VAL C  N   1 
ATOM   21090 C CA  . VAL V  1 11  ? 128.701 126.930 225.996 1.00 57.00  ? 26  VAL C  CA  1 
ATOM   21091 C C   . VAL V  1 11  ? 127.483 126.138 225.520 1.00 56.98  ? 26  VAL C  C   1 
ATOM   21092 O O   . VAL V  1 11  ? 127.258 126.045 224.322 1.00 57.77  ? 26  VAL C  O   1 
ATOM   21093 C CB  . VAL V  1 11  ? 129.789 126.022 226.609 1.00 58.28  ? 26  VAL C  CB  1 
ATOM   21094 C CG1 . VAL V  1 11  ? 129.972 124.701 225.860 1.00 57.89  ? 26  VAL C  CG1 1 
ATOM   21095 C CG2 . VAL V  1 11  ? 131.117 126.752 226.641 1.00 57.91  ? 26  VAL C  CG2 1 
ATOM   21096 N N   . ILE V  1 12  ? 126.661 125.639 226.447 1.00 55.39  ? 27  ILE C  N   1 
ATOM   21097 C CA  . ILE V  1 12  ? 125.480 124.845 226.127 1.00 54.03  ? 27  ILE C  CA  1 
ATOM   21098 C C   . ILE V  1 12  ? 124.504 125.643 225.254 1.00 52.96  ? 27  ILE C  C   1 
ATOM   21099 O O   . ILE V  1 12  ? 124.134 125.181 224.177 1.00 53.38  ? 27  ILE C  O   1 
ATOM   21100 C CB  . ILE V  1 12  ? 124.866 124.275 227.424 1.00 54.87  ? 27  ILE C  CB  1 
ATOM   21101 C CG1 . ILE V  1 12  ? 125.798 123.215 228.019 1.00 56.11  ? 27  ILE C  CG1 1 
ATOM   21102 C CG2 . ILE V  1 12  ? 123.462 123.714 227.203 1.00 53.21  ? 27  ILE C  CG2 1 
ATOM   21103 C CD1 . ILE V  1 12  ? 125.490 122.820 229.456 1.00 56.50  ? 27  ILE C  CD1 1 
ATOM   21104 N N   . ALA V  1 13  ? 124.149 126.871 225.647 1.00 52.00  ? 28  ALA C  N   1 
ATOM   21105 C CA  . ALA V  1 13  ? 123.275 127.734 224.856 1.00 51.59  ? 28  ALA C  CA  1 
ATOM   21106 C C   . ALA V  1 13  ? 123.862 128.085 223.483 1.00 52.08  ? 28  ALA C  C   1 
ATOM   21107 O O   . ALA V  1 13  ? 123.132 128.185 222.500 1.00 51.79  ? 28  ALA C  O   1 
ATOM   21108 C CB  . ALA V  1 13  ? 122.946 128.974 225.639 1.00 50.69  ? 28  ALA C  CB  1 
ATOM   21109 N N   . GLY V  1 14  ? 125.185 128.252 223.396 1.00 51.85  ? 29  GLY C  N   1 
ATOM   21110 C CA  . GLY V  1 14  ? 125.878 128.446 222.129 1.00 50.96  ? 29  GLY C  CA  1 
ATOM   21111 C C   . GLY V  1 14  ? 125.715 127.249 221.194 1.00 51.61  ? 29  GLY C  C   1 
ATOM   21112 O O   . GLY V  1 14  ? 125.363 127.436 220.040 1.00 51.89  ? 29  GLY C  O   1 
ATOM   21113 N N   . VAL V  1 15  ? 125.903 126.024 221.696 1.00 51.85  ? 30  VAL C  N   1 
ATOM   21114 C CA  . VAL V  1 15  ? 125.667 124.797 220.936 1.00 52.33  ? 30  VAL C  CA  1 
ATOM   21115 C C   . VAL V  1 15  ? 124.230 124.759 220.415 1.00 52.67  ? 30  VAL C  C   1 
ATOM   21116 O O   . VAL V  1 15  ? 124.018 124.528 219.231 1.00 53.46  ? 30  VAL C  O   1 
ATOM   21117 C CB  . VAL V  1 15  ? 125.994 123.547 221.777 1.00 53.43  ? 30  VAL C  CB  1 
ATOM   21118 C CG1 . VAL V  1 15  ? 125.574 122.240 221.107 1.00 53.04  ? 30  VAL C  CG1 1 
ATOM   21119 C CG2 . VAL V  1 15  ? 127.472 123.488 222.116 1.00 52.23  ? 30  VAL C  CG2 1 
ATOM   21120 N N   . ILE V  1 16  ? 123.258 125.038 221.283 1.00 51.41  ? 31  ILE C  N   1 
ATOM   21121 C CA  . ILE V  1 16  ? 121.836 125.004 220.970 1.00 50.77  ? 31  ILE C  CA  1 
ATOM   21122 C C   . ILE V  1 16  ? 121.489 125.990 219.850 1.00 50.85  ? 31  ILE C  C   1 
ATOM   21123 O O   . ILE V  1 16  ? 120.881 125.602 218.859 1.00 50.19  ? 31  ILE C  O   1 
ATOM   21124 C CB  . ILE V  1 16  ? 121.019 125.256 222.252 1.00 51.63  ? 31  ILE C  CB  1 
ATOM   21125 C CG1 . ILE V  1 16  ? 121.200 124.111 223.248 1.00 51.97  ? 31  ILE C  CG1 1 
ATOM   21126 C CG2 . ILE V  1 16  ? 119.539 125.498 221.949 1.00 49.30  ? 31  ILE C  CG2 1 
ATOM   21127 C CD1 . ILE V  1 16  ? 120.858 124.478 224.681 1.00 53.22  ? 31  ILE C  CD1 1 
ATOM   21128 N N   . ILE V  1 17  ? 121.894 127.256 219.982 1.00 50.69  ? 32  ILE C  N   1 
ATOM   21129 C CA  . ILE V  1 17  ? 121.571 128.293 219.010 1.00 51.33  ? 32  ILE C  CA  1 
ATOM   21130 C C   . ILE V  1 17  ? 122.355 128.100 217.706 1.00 49.14  ? 32  ILE C  C   1 
ATOM   21131 O O   . ILE V  1 17  ? 121.809 128.312 216.630 1.00 47.71  ? 32  ILE C  O   1 
ATOM   21132 C CB  . ILE V  1 17  ? 121.714 129.695 219.643 1.00 53.79  ? 32  ILE C  CB  1 
ATOM   21133 C CG1 . ILE V  1 17  ? 120.657 129.887 220.734 1.00 58.09  ? 32  ILE C  CG1 1 
ATOM   21134 C CG2 . ILE V  1 17  ? 121.617 130.814 218.606 1.00 53.91  ? 32  ILE C  CG2 1 
ATOM   21135 C CD1 . ILE V  1 17  ? 120.974 130.972 221.751 1.00 59.25  ? 32  ILE C  CD1 1 
ATOM   21136 N N   . ALA V  1 18  ? 123.607 127.630 217.765 1.00 48.33  ? 33  ALA C  N   1 
ATOM   21137 C CA  . ALA V  1 18  ? 124.370 127.313 216.564 1.00 47.71  ? 33  ALA C  CA  1 
ATOM   21138 C C   . ALA V  1 18  ? 123.727 126.160 215.781 1.00 47.85  ? 33  ALA C  C   1 
ATOM   21139 O O   . ALA V  1 18  ? 123.494 126.293 214.583 1.00 47.65  ? 33  ALA C  O   1 
ATOM   21140 C CB  . ALA V  1 18  ? 125.812 127.042 216.917 1.00 47.10  ? 33  ALA C  CB  1 
ATOM   21141 N N   . ILE V  1 19  ? 123.364 125.064 216.453 1.00 48.17  ? 34  ILE C  N   1 
ATOM   21142 C CA  . ILE V  1 19  ? 122.682 123.946 215.808 1.00 48.98  ? 34  ILE C  CA  1 
ATOM   21143 C C   . ILE V  1 19  ? 121.325 124.378 215.249 1.00 47.60  ? 34  ILE C  C   1 
ATOM   21144 O O   . ILE V  1 19  ? 121.000 124.008 214.128 1.00 47.79  ? 34  ILE C  O   1 
ATOM   21145 C CB  . ILE V  1 19  ? 122.603 122.723 216.741 1.00 50.66  ? 34  ILE C  CB  1 
ATOM   21146 C CG1 . ILE V  1 19  ? 124.004 122.140 216.931 1.00 52.89  ? 34  ILE C  CG1 1 
ATOM   21147 C CG2 . ILE V  1 19  ? 121.631 121.665 216.216 1.00 49.52  ? 34  ILE C  CG2 1 
ATOM   21148 C CD1 . ILE V  1 19  ? 124.098 121.047 217.977 1.00 56.91  ? 34  ILE C  CD1 1 
ATOM   21149 N N   . ALA V  1 20  ? 120.566 125.217 215.960 1.00 45.96  ? 35  ALA C  N   1 
ATOM   21150 C CA  . ALA V  1 20  ? 119.309 125.762 215.452 1.00 44.23  ? 35  ALA C  CA  1 
ATOM   21151 C C   . ALA V  1 20  ? 119.501 126.528 214.133 1.00 45.63  ? 35  ALA C  C   1 
ATOM   21152 O O   . ALA V  1 20  ? 118.730 126.338 213.193 1.00 46.01  ? 35  ALA C  O   1 
ATOM   21153 C CB  . ALA V  1 20  ? 118.661 126.611 216.520 1.00 42.34  ? 35  ALA C  CB  1 
ATOM   21154 N N   . VAL V  1 21  ? 120.551 127.348 214.024 1.00 45.10  ? 36  VAL C  N   1 
ATOM   21155 C CA  . VAL V  1 21  ? 120.879 128.078 212.801 1.00 46.03  ? 36  VAL C  CA  1 
ATOM   21156 C C   . VAL V  1 21  ? 121.393 127.150 211.692 1.00 45.90  ? 36  VAL C  C   1 
ATOM   21157 O O   . VAL V  1 21  ? 121.091 127.375 210.522 1.00 45.60  ? 36  VAL C  O   1 
ATOM   21158 C CB  . VAL V  1 21  ? 121.841 129.245 213.108 1.00 45.72  ? 36  VAL C  CB  1 
ATOM   21159 C CG1 . VAL V  1 21  ? 122.434 129.888 211.857 1.00 44.27  ? 36  VAL C  CG1 1 
ATOM   21160 C CG2 . VAL V  1 21  ? 121.129 130.297 213.931 1.00 44.59  ? 36  VAL C  CG2 1 
ATOM   21161 N N   . VAL V  1 22  ? 122.112 126.075 212.027 1.00 46.34  ? 37  VAL C  N   1 
ATOM   21162 C CA  . VAL V  1 22  ? 122.542 125.068 211.062 1.00 46.59  ? 37  VAL C  CA  1 
ATOM   21163 C C   . VAL V  1 22  ? 121.352 124.280 210.500 1.00 46.43  ? 37  VAL C  C   1 
ATOM   21164 O O   . VAL V  1 22  ? 121.248 124.096 209.291 1.00 47.16  ? 37  VAL C  O   1 
ATOM   21165 C CB  . VAL V  1 22  ? 123.605 124.155 211.694 1.00 47.25  ? 37  VAL C  CB  1 
ATOM   21166 C CG1 . VAL V  1 22  ? 123.897 122.907 210.867 1.00 45.80  ? 37  VAL C  CG1 1 
ATOM   21167 C CG2 . VAL V  1 22  ? 124.885 124.934 211.922 1.00 46.20  ? 37  VAL C  CG2 1 
ATOM   21168 N N   . LEU V  1 23  ? 120.412 123.864 211.358 1.00 45.74  ? 38  LEU C  N   1 
ATOM   21169 C CA  . LEU V  1 23  ? 119.174 123.217 210.939 1.00 45.51  ? 38  LEU C  CA  1 
ATOM   21170 C C   . LEU V  1 23  ? 118.315 124.151 210.085 1.00 44.23  ? 38  LEU C  C   1 
ATOM   21171 O O   . LEU V  1 23  ? 117.749 123.712 209.090 1.00 44.01  ? 38  LEU C  O   1 
ATOM   21172 C CB  . LEU V  1 23  ? 118.394 122.751 212.168 1.00 45.37  ? 38  LEU C  CB  1 
ATOM   21173 C CG  . LEU V  1 23  ? 119.013 121.594 212.944 1.00 47.75  ? 38  LEU C  CG  1 
ATOM   21174 C CD1 . LEU V  1 23  ? 118.283 121.418 214.260 1.00 47.24  ? 38  LEU C  CD1 1 
ATOM   21175 C CD2 . LEU V  1 23  ? 118.971 120.301 212.138 1.00 47.44  ? 38  LEU C  CD2 1 
ATOM   21176 N N   . PHE V  1 24  ? 118.250 125.442 210.419 1.00 43.01  ? 39  PHE C  N   1 
ATOM   21177 C CA  . PHE V  1 24  ? 117.593 126.432 209.582 1.00 43.22  ? 39  PHE C  CA  1 
ATOM   21178 C C   . PHE V  1 24  ? 118.236 126.525 208.195 1.00 45.14  ? 39  PHE C  C   1 
ATOM   21179 O O   . PHE V  1 24  ? 117.518 126.510 207.197 1.00 45.76  ? 39  PHE C  O   1 
ATOM   21180 C CB  . PHE V  1 24  ? 117.565 127.784 210.291 1.00 41.95  ? 39  PHE C  CB  1 
ATOM   21181 C CG  . PHE V  1 24  ? 116.998 128.906 209.454 1.00 41.87  ? 39  PHE C  CG  1 
ATOM   21182 C CD1 . PHE V  1 24  ? 115.625 129.108 209.366 1.00 40.71  ? 39  PHE C  CD1 1 
ATOM   21183 C CD2 . PHE V  1 24  ? 117.831 129.753 208.730 1.00 42.13  ? 39  PHE C  CD2 1 
ATOM   21184 C CE1 . PHE V  1 24  ? 115.098 130.139 208.596 1.00 40.86  ? 39  PHE C  CE1 1 
ATOM   21185 C CE2 . PHE V  1 24  ? 117.306 130.779 207.954 1.00 42.98  ? 39  PHE C  CE2 1 
ATOM   21186 C CZ  . PHE V  1 24  ? 115.941 130.965 207.882 1.00 42.02  ? 39  PHE C  CZ  1 
ATOM   21187 N N   . ALA V  1 25  ? 119.572 126.565 208.109 1.00 46.20  ? 40  ALA C  N   1 
ATOM   21188 C CA  . ALA V  1 25  ? 120.266 126.572 206.827 1.00 48.03  ? 40  ALA C  CA  1 
ATOM   21189 C C   . ALA V  1 25  ? 119.935 125.328 205.987 1.00 49.14  ? 40  ALA C  C   1 
ATOM   21190 O O   . ALA V  1 25  ? 119.643 125.464 204.803 1.00 49.26  ? 40  ALA C  O   1 
ATOM   21191 C CB  . ALA V  1 25  ? 121.746 126.769 207.042 1.00 48.30  ? 40  ALA C  CB  1 
ATOM   21192 N N   . PHE V  1 26  ? 119.887 124.125 206.578 1.00 49.82  ? 41  PHE C  N   1 
ATOM   21193 C CA  . PHE V  1 26  ? 119.400 122.944 205.865 1.00 50.05  ? 41  PHE C  CA  1 
ATOM   21194 C C   . PHE V  1 26  ? 117.926 123.054 205.455 1.00 49.41  ? 41  PHE C  C   1 
ATOM   21195 O O   . PHE V  1 26  ? 117.537 122.510 204.423 1.00 51.88  ? 41  PHE C  O   1 
ATOM   21196 C CB  . PHE V  1 26  ? 119.572 121.681 206.709 1.00 51.80  ? 41  PHE C  CB  1 
ATOM   21197 C CG  . PHE V  1 26  ? 120.990 121.211 206.946 1.00 54.49  ? 41  PHE C  CG  1 
ATOM   21198 C CD1 . PHE V  1 26  ? 121.827 120.919 205.874 1.00 54.39  ? 41  PHE C  CD1 1 
ATOM   21199 C CD2 . PHE V  1 26  ? 121.474 121.014 208.237 1.00 56.17  ? 41  PHE C  CD2 1 
ATOM   21200 C CE1 . PHE V  1 26  ? 123.120 120.458 206.083 1.00 56.46  ? 41  PHE C  CE1 1 
ATOM   21201 C CE2 . PHE V  1 26  ? 122.760 120.521 208.442 1.00 58.30  ? 41  PHE C  CE2 1 
ATOM   21202 C CZ  . PHE V  1 26  ? 123.585 120.264 207.366 1.00 58.55  ? 41  PHE C  CZ  1 
ATOM   21203 N N   . GLY V  1 27  ? 117.096 123.738 206.251 1.00 48.18  ? 42  GLY C  N   1 
ATOM   21204 C CA  . GLY V  1 27  ? 115.680 123.948 205.978 1.00 46.02  ? 42  GLY C  CA  1 
ATOM   21205 C C   . GLY V  1 27  ? 115.397 124.934 204.842 1.00 45.90  ? 42  GLY C  C   1 
ATOM   21206 O O   . GLY V  1 27  ? 114.330 124.866 204.241 1.00 46.04  ? 42  GLY C  O   1 
ATOM   21207 N N   . LEU V  1 28  ? 116.348 125.817 204.502 1.00 46.79  ? 43  LEU C  N   1 
ATOM   21208 C CA  . LEU V  1 28  ? 116.232 126.723 203.363 1.00 48.41  ? 43  LEU C  CA  1 
ATOM   21209 C C   . LEU V  1 28  ? 116.367 126.001 202.028 1.00 49.14  ? 43  LEU C  C   1 
ATOM   21210 O O   . LEU V  1 28  ? 115.777 126.433 201.042 1.00 50.26  ? 43  LEU C  O   1 
ATOM   21211 C CB  . LEU V  1 28  ? 117.323 127.789 203.427 1.00 50.57  ? 43  LEU C  CB  1 
ATOM   21212 C CG  . LEU V  1 28  ? 117.099 128.907 204.430 1.00 52.74  ? 43  LEU C  CG  1 
ATOM   21213 C CD1 . LEU V  1 28  ? 118.388 129.693 204.570 1.00 54.65  ? 43  LEU C  CD1 1 
ATOM   21214 C CD2 . LEU V  1 28  ? 115.971 129.826 203.978 1.00 51.58  ? 43  LEU C  CD2 1 
ATOM   21215 N N   . ILE V  1 29  ? 117.155 124.924 201.981 1.00 49.41  ? 44  ILE C  N   1 
ATOM   21216 C CA  . ILE V  1 29  ? 117.586 124.285 200.744 1.00 49.84  ? 44  ILE C  CA  1 
ATOM   21217 C C   . ILE V  1 29  ? 116.424 123.964 199.794 1.00 48.06  ? 44  ILE C  C   1 
ATOM   21218 O O   . ILE V  1 29  ? 116.536 124.283 198.623 1.00 48.32  ? 44  ILE C  O   1 
ATOM   21219 C CB  . ILE V  1 29  ? 118.516 123.087 201.034 1.00 51.33  ? 44  ILE C  CB  1 
ATOM   21220 C CG1 . ILE V  1 29  ? 119.762 123.552 201.797 1.00 51.86  ? 44  ILE C  CG1 1 
ATOM   21221 C CG2 . ILE V  1 29  ? 118.897 122.338 199.759 1.00 49.93  ? 44  ILE C  CG2 1 
ATOM   21222 C CD1 . ILE V  1 29  ? 120.745 122.447 202.167 1.00 55.25  ? 44  ILE C  CD1 1 
ATOM   21223 N N   . PRO V  1 30  ? 115.271 123.387 200.210 1.00 46.68  ? 45  PRO C  N   1 
ATOM   21224 C CA  . PRO V  1 30  ? 114.199 123.036 199.282 1.00 46.00  ? 45  PRO C  CA  1 
ATOM   21225 C C   . PRO V  1 30  ? 113.568 124.239 198.589 1.00 46.68  ? 45  PRO C  C   1 
ATOM   21226 O O   . PRO V  1 30  ? 113.277 124.170 197.398 1.00 48.49  ? 45  PRO C  O   1 
ATOM   21227 C CB  . PRO V  1 30  ? 113.149 122.329 200.154 1.00 44.59  ? 45  PRO C  CB  1 
ATOM   21228 C CG  . PRO V  1 30  ? 113.889 121.921 201.403 1.00 44.80  ? 45  PRO C  CG  1 
ATOM   21229 C CD  . PRO V  1 30  ? 114.923 123.007 201.573 1.00 45.29  ? 45  PRO C  CD  1 
ATOM   21230 N N   . GLY V  1 31  ? 113.394 125.349 199.317 1.00 47.73  ? 46  GLY C  N   1 
ATOM   21231 C CA  . GLY V  1 31  ? 112.768 126.555 198.790 1.00 47.65  ? 46  GLY C  CA  1 
ATOM   21232 C C   . GLY V  1 31  ? 113.641 127.296 197.774 1.00 49.36  ? 46  GLY C  C   1 
ATOM   21233 O O   . GLY V  1 31  ? 113.132 127.830 196.797 1.00 51.97  ? 46  GLY C  O   1 
ATOM   21234 N N   . ILE V  1 32  ? 114.963 127.308 197.981 1.00 50.98  ? 47  ILE C  N   1 
ATOM   21235 C CA  . ILE V  1 32  ? 115.901 128.036 197.130 1.00 52.66  ? 47  ILE C  CA  1 
ATOM   21236 C C   . ILE V  1 32  ? 116.349 127.233 195.902 1.00 52.92  ? 47  ILE C  C   1 
ATOM   21237 O O   . ILE V  1 32  ? 116.937 127.813 194.985 1.00 55.18  ? 47  ILE C  O   1 
ATOM   21238 C CB  . ILE V  1 32  ? 117.127 128.507 197.939 1.00 52.87  ? 47  ILE C  CB  1 
ATOM   21239 C CG1 . ILE V  1 32  ? 118.027 127.331 198.344 1.00 53.65  ? 47  ILE C  CG1 1 
ATOM   21240 C CG2 . ILE V  1 32  ? 116.690 129.363 199.121 1.00 53.58  ? 47  ILE C  CG2 1 
ATOM   21241 C CD1 . ILE V  1 32  ? 119.267 127.707 199.128 1.00 55.75  ? 47  ILE C  CD1 1 
ATOM   21242 N N   . SER V  1 33  ? 116.110 125.906 195.866 1.00 52.14  ? 48  SER C  N   1 
ATOM   21243 C CA  . SER V  1 33  ? 116.794 125.009 194.929 1.00 52.40  ? 48  SER C  CA  1 
ATOM   21244 C C   . SER V  1 33  ? 115.879 124.168 194.026 1.00 54.05  ? 48  SER C  C   1 
ATOM   21245 O O   . SER V  1 33  ? 116.332 123.152 193.489 1.00 53.56  ? 48  SER C  O   1 
ATOM   21246 C CB  . SER V  1 33  ? 117.792 124.129 195.657 1.00 50.39  ? 48  SER C  CB  1 
ATOM   21247 O OG  . SER V  1 33  ? 117.129 123.132 196.420 1.00 48.47  ? 48  SER C  OG  1 
ATOM   21248 N N   . ASN V  1 34  ? 114.623 124.582 193.818 1.00 57.63  ? 49  ASN C  N   1 
ATOM   21249 C CA  . ASN V  1 34  ? 113.761 123.903 192.862 1.00 59.99  ? 49  ASN C  CA  1 
ATOM   21250 C C   . ASN V  1 34  ? 114.352 124.012 191.453 1.00 59.24  ? 49  ASN C  C   1 
ATOM   21251 O O   . ASN V  1 34  ? 114.524 125.105 190.916 1.00 60.90  ? 49  ASN C  O   1 
ATOM   21252 C CB  . ASN V  1 34  ? 112.305 124.371 192.973 1.00 62.93  ? 49  ASN C  CB  1 
ATOM   21253 C CG  . ASN V  1 34  ? 112.099 125.829 192.621 1.00 69.09  ? 49  ASN C  CG  1 
ATOM   21254 O OD1 . ASN V  1 34  ? 112.715 126.709 193.221 1.00 73.05  ? 49  ASN C  OD1 1 
ATOM   21255 N ND2 . ASN V  1 34  ? 111.229 126.098 191.658 1.00 70.45  ? 49  ASN C  ND2 1 
ATOM   21256 N N   . GLN V  1 35  ? 114.679 122.853 190.869 1.00 58.33  ? 50  GLN C  N   1 
ATOM   21257 C CA  . GLN V  1 35  ? 115.248 122.745 189.533 1.00 57.68  ? 50  GLN C  CA  1 
ATOM   21258 C C   . GLN V  1 35  ? 114.135 122.769 188.480 1.00 58.17  ? 50  GLN C  C   1 
ATOM   21259 O O   . GLN V  1 35  ? 112.959 122.578 188.785 1.00 60.37  ? 50  GLN C  O   1 
ATOM   21260 C CB  . GLN V  1 35  ? 116.098 121.473 189.506 1.00 56.23  ? 50  GLN C  CB  1 
ATOM   21261 C CG  . GLN V  1 35  ? 116.834 121.201 188.201 1.00 58.79  ? 50  GLN C  CG  1 
ATOM   21262 C CD  . GLN V  1 35  ? 117.927 120.161 188.311 1.00 59.27  ? 50  GLN C  CD  1 
ATOM   21263 O OE1 . GLN V  1 35  ? 118.086 119.490 189.330 1.00 53.56  ? 50  GLN C  OE1 1 
ATOM   21264 N NE2 . GLN V  1 35  ? 118.699 120.022 187.243 1.00 62.00  ? 50  GLN C  NE2 1 
ATOM   21265 N N   . GLY V  1 36  ? 114.500 123.012 187.218 1.00 58.48  ? 51  GLY C  N   1 
ATOM   21266 C CA  . GLY V  1 36  ? 113.504 122.979 186.162 1.00 59.34  ? 51  GLY C  CA  1 
ATOM   21267 C C   . GLY V  1 36  ? 112.737 124.292 186.057 1.00 60.43  ? 51  GLY C  C   1 
ATOM   21268 O O   . GLY V  1 36  ? 112.649 125.095 186.983 1.00 62.67  ? 51  GLY C  O   1 
ATOM   21269 N N   . SER V  1 37  ? 112.174 124.486 184.868 1.00 56.86  ? 52  SER C  N   1 
ATOM   21270 C CA  . SER V  1 37  ? 111.905 125.807 184.332 1.00 53.56  ? 52  SER C  CA  1 
ATOM   21271 C C   . SER V  1 37  ? 110.844 125.703 183.241 1.00 50.34  ? 52  SER C  C   1 
ATOM   21272 O O   . SER V  1 37  ? 110.542 124.618 182.745 1.00 49.27  ? 52  SER C  O   1 
ATOM   21273 C CB  . SER V  1 37  ? 113.179 126.363 183.746 1.00 54.02  ? 52  SER C  CB  1 
ATOM   21274 O OG  . SER V  1 37  ? 113.690 125.501 182.731 1.00 53.94  ? 52  SER C  OG  1 
ATOM   21275 N N   . ILE V  1 38  ? 110.307 126.850 182.830 1.00 48.26  ? 53  ILE C  N   1 
ATOM   21276 C CA  . ILE V  1 38  ? 109.669 126.916 181.531 1.00 46.30  ? 53  ILE C  CA  1 
ATOM   21277 C C   . ILE V  1 38  ? 110.743 126.964 180.440 1.00 44.08  ? 53  ILE C  C   1 
ATOM   21278 O O   . ILE V  1 38  ? 111.566 127.871 180.409 1.00 45.69  ? 53  ILE C  O   1 
ATOM   21279 C CB  . ILE V  1 38  ? 108.709 128.112 181.439 1.00 45.96  ? 53  ILE C  CB  1 
ATOM   21280 C CG1 . ILE V  1 38  ? 107.591 128.077 182.486 1.00 46.67  ? 53  ILE C  CG1 1 
ATOM   21281 C CG2 . ILE V  1 38  ? 108.138 128.129 180.038 1.00 45.56  ? 53  ILE C  CG2 1 
ATOM   21282 C CD1 . ILE V  1 38  ? 106.685 126.858 182.411 1.00 46.98  ? 53  ILE C  CD1 1 
ATOM   21283 N N   . GLN V  1 39  ? 110.691 125.991 179.526 1.00 43.26  ? 54  GLN C  N   1 
ATOM   21284 C CA  . GLN V  1 39  ? 111.511 125.922 178.325 1.00 43.14  ? 54  GLN C  CA  1 
ATOM   21285 C C   . GLN V  1 39  ? 110.663 126.316 177.114 1.00 43.01  ? 54  GLN C  C   1 
ATOM   21286 O O   . GLN V  1 39  ? 109.528 125.862 176.976 1.00 43.22  ? 54  GLN C  O   1 
ATOM   21287 C CB  . GLN V  1 39  ? 112.044 124.500 178.156 1.00 43.12  ? 54  GLN C  CB  1 
ATOM   21288 C CG  . GLN V  1 39  ? 113.111 124.147 179.187 1.00 43.36  ? 54  GLN C  CG  1 
ATOM   21289 C CD  . GLN V  1 39  ? 113.660 122.745 179.045 1.00 45.09  ? 54  GLN C  CD  1 
ATOM   21290 O OE1 . GLN V  1 39  ? 113.311 122.004 178.126 1.00 46.39  ? 54  GLN C  OE1 1 
ATOM   21291 N NE2 . GLN V  1 39  ? 114.523 122.355 179.972 1.00 46.14  ? 54  GLN C  NE2 1 
ATOM   21292 N N   . VAL V  1 40  ? 111.216 127.150 176.221 1.00 43.00  ? 55  VAL C  N   1 
ATOM   21293 C CA  . VAL V  1 40  ? 110.495 127.601 175.037 1.00 43.85  ? 55  VAL C  CA  1 
ATOM   21294 C C   . VAL V  1 40  ? 111.077 126.911 173.801 1.00 45.13  ? 55  VAL C  C   1 
ATOM   21295 O O   . VAL V  1 40  ? 112.274 127.012 173.541 1.00 44.81  ? 55  VAL C  O   1 
ATOM   21296 C CB  . VAL V  1 40  ? 110.521 129.138 174.944 1.00 43.75  ? 55  VAL C  CB  1 
ATOM   21297 C CG1 . VAL V  1 40  ? 109.950 129.628 173.632 1.00 42.54  ? 55  VAL C  CG1 1 
ATOM   21298 C CG2 . VAL V  1 40  ? 109.769 129.775 176.101 1.00 43.74  ? 55  VAL C  CG2 1 
ATOM   21299 N N   . LEU V  1 41  ? 110.223 126.192 173.053 1.00 45.64  ? 56  LEU C  N   1 
ATOM   21300 C CA  . LEU V  1 41  ? 110.669 125.256 172.027 1.00 46.30  ? 56  LEU C  CA  1 
ATOM   21301 C C   . LEU V  1 41  ? 110.367 125.785 170.625 1.00 46.07  ? 56  LEU C  C   1 
ATOM   21302 O O   . LEU V  1 41  ? 109.219 126.079 170.293 1.00 48.20  ? 56  LEU C  O   1 
ATOM   21303 C CB  . LEU V  1 41  ? 110.004 123.892 172.247 1.00 47.81  ? 56  LEU C  CB  1 
ATOM   21304 C CG  . LEU V  1 41  ? 110.106 123.277 173.643 1.00 48.10  ? 56  LEU C  CG  1 
ATOM   21305 C CD1 . LEU V  1 41  ? 109.500 121.888 173.632 1.00 49.42  ? 56  LEU C  CD1 1 
ATOM   21306 C CD2 . LEU V  1 41  ? 111.548 123.216 174.131 1.00 47.53  ? 56  LEU C  CD2 1 
ATOM   21307 N N   . GLY V  1 42  ? 111.405 125.866 169.778 1.00 44.49  ? 57  GLY C  N   1 
ATOM   21308 C CA  . GLY V  1 42  ? 111.287 126.371 168.416 1.00 41.64  ? 57  GLY C  CA  1 
ATOM   21309 C C   . GLY V  1 42  ? 110.899 127.850 168.339 1.00 42.34  ? 57  GLY C  C   1 
ATOM   21310 O O   . GLY V  1 42  ? 111.007 128.595 169.312 1.00 42.98  ? 57  GLY C  O   1 
ATOM   21311 N N   . SER V  1 43  ? 110.479 128.293 167.143 1.00 42.93  ? 58  SER C  N   1 
ATOM   21312 C CA  . SER V  1 43  ? 109.968 129.646 166.951 1.00 41.94  ? 58  SER C  CA  1 
ATOM   21313 C C   . SER V  1 43  ? 108.489 129.725 167.321 1.00 40.90  ? 58  SER C  C   1 
ATOM   21314 O O   . SER V  1 43  ? 107.724 128.796 167.076 1.00 40.55  ? 58  SER C  O   1 
ATOM   21315 C CB  . SER V  1 43  ? 110.132 130.136 165.531 1.00 44.29  ? 58  SER C  CB  1 
ATOM   21316 O OG  . SER V  1 43  ? 111.429 129.868 165.031 1.00 49.33  ? 58  SER C  OG  1 
ATOM   21317 N N   . GLY V  1 44  ? 108.070 130.878 167.854 1.00 39.22  ? 59  GLY C  N   1 
ATOM   21318 C CA  . GLY V  1 44  ? 106.664 131.236 167.946 1.00 39.16  ? 59  GLY C  CA  1 
ATOM   21319 C C   . GLY V  1 44  ? 106.232 132.117 166.773 1.00 39.24  ? 59  GLY C  C   1 
ATOM   21320 O O   . GLY V  1 44  ? 107.007 132.403 165.861 1.00 38.79  ? 59  GLY C  O   1 
ATOM   21321 N N   . THR V  1 45  ? 104.990 132.596 166.832 1.00 40.02  ? 60  THR C  N   1 
ATOM   21322 C CA  . THR V  1 45  ? 104.444 133.495 165.829 1.00 42.57  ? 60  THR C  CA  1 
ATOM   21323 C C   . THR V  1 45  ? 103.736 134.675 166.483 1.00 42.89  ? 60  THR C  C   1 
ATOM   21324 O O   . THR V  1 45  ? 103.062 134.501 167.489 1.00 43.21  ? 60  THR C  O   1 
ATOM   21325 C CB  . THR V  1 45  ? 103.447 132.781 164.909 1.00 44.43  ? 60  THR C  CB  1 
ATOM   21326 O OG1 . THR V  1 45  ? 102.370 132.235 165.667 1.00 46.80  ? 60  THR C  OG1 1 
ATOM   21327 C CG2 . THR V  1 45  ? 104.077 131.684 164.084 1.00 43.58  ? 60  THR C  CG2 1 
ATOM   21328 N N   . ILE V  1 46  ? 103.845 135.865 165.878 1.00 43.74  ? 61  ILE C  N   1 
ATOM   21329 C CA  . ILE V  1 46  ? 102.992 137.006 166.181 1.00 45.49  ? 61  ILE C  CA  1 
ATOM   21330 C C   . ILE V  1 46  ? 101.988 137.146 165.034 1.00 47.39  ? 61  ILE C  C   1 
ATOM   21331 O O   . ILE V  1 46  ? 102.384 137.082 163.875 1.00 47.46  ? 61  ILE C  O   1 
ATOM   21332 C CB  . ILE V  1 46  ? 103.806 138.311 166.334 1.00 45.41  ? 61  ILE C  CB  1 
ATOM   21333 C CG1 . ILE V  1 46  ? 104.958 138.222 167.334 1.00 45.72  ? 61  ILE C  CG1 1 
ATOM   21334 C CG2 . ILE V  1 46  ? 102.904 139.491 166.674 1.00 45.57  ? 61  ILE C  CG2 1 
ATOM   21335 C CD1 . ILE V  1 46  ? 106.163 139.012 166.908 1.00 45.67  ? 61  ILE C  CD1 1 
ATOM   21336 N N   . THR V  1 47  ? 100.699 137.345 165.336 1.00 49.92  ? 62  THR C  N   1 
ATOM   21337 C CA  . THR V  1 47  ? 99.680  137.647 164.336 1.00 53.80  ? 62  THR C  CA  1 
ATOM   21338 C C   . THR V  1 47  ? 98.884  138.866 164.799 1.00 56.56  ? 62  THR C  C   1 
ATOM   21339 O O   . THR V  1 47  ? 98.555  138.967 165.976 1.00 56.37  ? 62  THR C  O   1 
ATOM   21340 C CB  . THR V  1 47  ? 98.718  136.464 164.134 1.00 54.92  ? 62  THR C  CB  1 
ATOM   21341 O OG1 . THR V  1 47  ? 99.461  135.292 163.806 1.00 56.54  ? 62  THR C  OG1 1 
ATOM   21342 C CG2 . THR V  1 47  ? 97.741  136.672 162.997 1.00 56.95  ? 62  THR C  CG2 1 
ATOM   21343 N N   . ASN V  1 48  ? 98.528  139.762 163.867 1.00 62.35  ? 63  ASN C  N   1 
ATOM   21344 C CA  . ASN V  1 48  ? 97.621  140.879 164.132 1.00 68.53  ? 63  ASN C  CA  1 
ATOM   21345 C C   . ASN V  1 48  ? 96.236  140.348 164.542 1.00 70.55  ? 63  ASN C  C   1 
ATOM   21346 O O   . ASN V  1 48  ? 95.573  139.730 163.707 1.00 71.46  ? 63  ASN C  O   1 
ATOM   21347 C CB  . ASN V  1 48  ? 97.526  141.758 162.872 1.00 72.62  ? 63  ASN C  CB  1 
ATOM   21348 C CG  . ASN V  1 48  ? 97.849  143.221 163.072 1.00 78.88  ? 63  ASN C  CG  1 
ATOM   21349 O OD1 . ASN V  1 48  ? 98.296  143.630 164.131 1.00 81.15  ? 63  ASN C  OD1 1 
ATOM   21350 N ND2 . ASN V  1 48  ? 97.649  144.032 162.061 1.00 86.18  ? 63  ASN C  ND2 1 
ATOM   21351 N N   . SER V  1 49  ? 95.813  140.591 165.802 1.00 74.91  ? 64  SER C  N   1 
ATOM   21352 C CA  . SER V  1 49  ? 94.458  140.284 166.260 1.00 80.38  ? 64  SER C  CA  1 
ATOM   21353 C C   . SER V  1 49  ? 93.510  141.489 166.128 1.00 84.21  ? 64  SER C  C   1 
ATOM   21354 O O   . SER V  1 49  ? 92.288  141.341 166.205 1.00 86.66  ? 64  SER C  O   1 
ATOM   21355 C CB  . SER V  1 49  ? 94.496  139.756 167.676 1.00 82.50  ? 64  SER C  CB  1 
ATOM   21356 O OG  . SER V  1 49  ? 93.218  139.285 168.065 1.00 86.67  ? 64  SER C  OG  1 
ATOM   21357 N N   . THR V  1 50  ? 94.055  142.701 165.938 1.00 87.41  ? 65  THR C  N   1 
ATOM   21358 C CA  . THR V  1 50  ? 93.271  143.940 165.888 1.00 93.38  ? 65  THR C  CA  1 
ATOM   21359 C C   . THR V  1 50  ? 92.182  143.876 164.816 1.00 99.26  ? 65  THR C  C   1 
ATOM   21360 O O   . THR V  1 50  ? 92.441  143.443 163.697 1.00 100.88 ? 65  THR C  O   1 
ATOM   21361 C CB  . THR V  1 50  ? 94.136  145.169 165.580 1.00 92.72  ? 65  THR C  CB  1 
ATOM   21362 O OG1 . THR V  1 50  ? 95.355  145.111 166.305 1.00 92.06  ? 65  THR C  OG1 1 
ATOM   21363 C CG2 . THR V  1 50  ? 93.471  146.473 165.954 1.00 92.97  ? 65  THR C  CG2 1 
ATOM   21364 N N   . ALA V  1 51  ? 90.974  144.353 165.160 1.00 107.18 ? 66  ALA C  N   1 
ATOM   21365 C CA  . ALA V  1 51  ? 89.827  144.331 164.262 1.00 115.13 ? 66  ALA C  CA  1 
ATOM   21366 C C   . ALA V  1 51  ? 89.026  145.638 164.324 1.00 120.48 ? 66  ALA C  C   1 
ATOM   21367 O O   . ALA V  1 51  ? 89.118  146.401 165.287 1.00 121.58 ? 66  ALA C  O   1 
ATOM   21368 C CB  . ALA V  1 51  ? 88.979  143.121 164.584 1.00 116.94 ? 66  ALA C  CB  1 
ATOM   21369 N N   . SER V  1 52  ? 88.249  145.906 163.255 1.00 124.99 ? 67  SER C  N   1 
ATOM   21370 C CA  . SER V  1 52  ? 87.202  146.927 163.191 1.00 127.93 ? 67  SER C  CA  1 
ATOM   21371 C C   . SER V  1 52  ? 87.678  148.350 163.537 1.00 129.79 ? 67  SER C  C   1 
ATOM   21372 O O   . SER V  1 52  ? 86.904  149.164 164.058 1.00 130.43 ? 67  SER C  O   1 
ATOM   21373 C CB  . SER V  1 52  ? 85.994  146.514 164.014 1.00 129.49 ? 67  SER C  CB  1 
ATOM   21374 O OG  . SER V  1 52  ? 85.524  145.236 163.614 1.00 129.72 ? 67  SER C  OG  1 
ATOM   21375 N N   . GLY V  1 53  ? 88.954  148.662 163.250 1.00 131.19 ? 68  GLY C  N   1 
ATOM   21376 C CA  . GLY V  1 53  ? 89.544  149.970 163.523 1.00 132.58 ? 68  GLY C  CA  1 
ATOM   21377 C C   . GLY V  1 53  ? 89.613  150.325 165.015 1.00 133.55 ? 68  GLY C  C   1 
ATOM   21378 O O   . GLY V  1 53  ? 89.551  151.505 165.376 1.00 133.92 ? 68  GLY C  O   1 
ATOM   21379 N N   . SER V  1 54  ? 89.780  149.309 165.884 1.00 132.34 ? 69  SER C  N   1 
ATOM   21380 C CA  . SER V  1 54  ? 89.888  149.481 167.336 1.00 131.16 ? 69  SER C  CA  1 
ATOM   21381 C C   . SER V  1 54  ? 91.046  150.410 167.725 1.00 129.12 ? 69  SER C  C   1 
ATOM   21382 O O   . SER V  1 54  ? 92.104  150.406 167.097 1.00 128.78 ? 69  SER C  O   1 
ATOM   21383 C CB  . SER V  1 54  ? 90.001  148.154 168.052 1.00 132.08 ? 69  SER C  CB  1 
ATOM   21384 O OG  . SER V  1 54  ? 88.853  147.347 167.837 1.00 132.44 ? 69  SER C  OG  1 
ATOM   21385 N N   . SER V  1 55  ? 90.861  151.168 168.818 1.00 127.59 ? 70  SER C  N   1 
ATOM   21386 C CA  . SER V  1 55  ? 91.803  152.180 169.303 1.00 124.77 ? 70  SER C  CA  1 
ATOM   21387 C C   . SER V  1 55  ? 93.138  151.599 169.798 1.00 121.55 ? 70  SER C  C   1 
ATOM   21388 O O   . SER V  1 55  ? 94.169  152.280 169.750 1.00 121.95 ? 70  SER C  O   1 
ATOM   21389 C CB  . SER V  1 55  ? 91.160  153.021 170.369 1.00 125.67 ? 70  SER C  CB  1 
ATOM   21390 O OG  . SER V  1 55  ? 90.755  152.204 171.457 1.00 126.90 ? 70  SER C  OG  1 
ATOM   21391 N N   . ARG V  1 56  ? 93.119  150.346 170.292 1.00 116.05 ? 71  ARG C  N   1 
ATOM   21392 C CA  . ARG V  1 56  ? 94.298  149.619 170.762 1.00 110.39 ? 71  ARG C  CA  1 
ATOM   21393 C C   . ARG V  1 56  ? 94.611  148.445 169.827 1.00 102.80 ? 71  ARG C  C   1 
ATOM   21394 O O   . ARG V  1 56  ? 93.738  147.622 169.549 1.00 102.22 ? 71  ARG C  O   1 
ATOM   21395 C CB  . ARG V  1 56  ? 94.120  149.188 172.228 1.00 114.03 ? 71  ARG C  CB  1 
ATOM   21396 C CG  . ARG V  1 56  ? 93.012  148.170 172.476 1.00 117.42 ? 71  ARG C  CG  1 
ATOM   21397 C CD  . ARG V  1 56  ? 92.527  148.085 173.910 1.00 121.00 ? 71  ARG C  CD  1 
ATOM   21398 N NE  . ARG V  1 56  ? 93.472  147.503 174.857 1.00 122.78 ? 71  ARG C  NE  1 
ATOM   21399 C CZ  . ARG V  1 56  ? 93.375  146.297 175.415 1.00 124.04 ? 71  ARG C  CZ  1 
ATOM   21400 N NH1 . ARG V  1 56  ? 94.291  145.895 176.276 1.00 123.69 ? 71  ARG C  NH1 1 
ATOM   21401 N NH2 . ARG V  1 56  ? 92.374  145.479 175.134 1.00 124.11 ? 71  ARG C  NH2 1 
ATOM   21402 N N   . THR V  1 57  ? 95.866  148.359 169.358 1.00 94.10  ? 72  THR C  N   1 
ATOM   21403 C CA  . THR V  1 57  ? 96.324  147.227 168.557 1.00 87.08  ? 72  THR C  CA  1 
ATOM   21404 C C   . THR V  1 57  ? 96.610  146.023 169.455 1.00 80.43  ? 72  THR C  C   1 
ATOM   21405 O O   . THR V  1 57  ? 97.343  146.150 170.429 1.00 79.17  ? 72  THR C  O   1 
ATOM   21406 C CB  . THR V  1 57  ? 97.581  147.565 167.739 1.00 89.02  ? 72  THR C  CB  1 
ATOM   21407 O OG1 . THR V  1 57  ? 98.606  147.994 168.635 1.00 87.46  ? 72  THR C  OG1 1 
ATOM   21408 C CG2 . THR V  1 57  ? 97.348  148.648 166.713 1.00 90.71  ? 72  THR C  CG2 1 
ATOM   21409 N N   . ILE V  1 58  ? 96.073  144.848 169.092 1.00 75.02  ? 73  ILE C  N   1 
ATOM   21410 C CA  . ILE V  1 58  ? 96.244  143.599 169.832 1.00 70.45  ? 73  ILE C  CA  1 
ATOM   21411 C C   . ILE V  1 58  ? 96.909  142.571 168.913 1.00 62.85  ? 73  ILE C  C   1 
ATOM   21412 O O   . ILE V  1 58  ? 96.541  142.446 167.752 1.00 62.71  ? 73  ILE C  O   1 
ATOM   21413 C CB  . ILE V  1 58  ? 94.881  143.074 170.351 1.00 73.61  ? 73  ILE C  CB  1 
ATOM   21414 C CG1 . ILE V  1 58  ? 94.994  141.847 171.270 1.00 77.10  ? 73  ILE C  CG1 1 
ATOM   21415 C CG2 . ILE V  1 58  ? 93.957  142.747 169.186 1.00 74.69  ? 73  ILE C  CG2 1 
ATOM   21416 C CD1 . ILE V  1 58  ? 93.796  141.593 172.165 1.00 81.49  ? 73  ILE C  CD1 1 
ATOM   21417 N N   . TYR V  1 59  ? 97.838  141.786 169.455 1.00 57.85  ? 74  TYR C  N   1 
ATOM   21418 C CA  . TYR V  1 59  ? 98.540  140.744 168.719 1.00 54.99  ? 74  TYR C  CA  1 
ATOM   21419 C C   . TYR V  1 59  ? 98.335  139.397 169.406 1.00 54.10  ? 74  TYR C  C   1 
ATOM   21420 O O   . TYR V  1 59  ? 98.503  139.273 170.616 1.00 51.95  ? 74  TYR C  O   1 
ATOM   21421 C CB  . TYR V  1 59  ? 100.033 141.082 168.619 1.00 53.15  ? 74  TYR C  CB  1 
ATOM   21422 C CG  . TYR V  1 59  ? 100.293 142.372 167.875 1.00 54.24  ? 74  TYR C  CG  1 
ATOM   21423 C CD1 . TYR V  1 59  ? 100.401 142.365 166.488 1.00 53.54  ? 74  TYR C  CD1 1 
ATOM   21424 C CD2 . TYR V  1 59  ? 100.371 143.596 168.536 1.00 54.28  ? 74  TYR C  CD2 1 
ATOM   21425 C CE1 . TYR V  1 59  ? 100.576 143.548 165.777 1.00 55.09  ? 74  TYR C  CE1 1 
ATOM   21426 C CE2 . TYR V  1 59  ? 100.528 144.772 167.816 1.00 55.84  ? 74  TYR C  CE2 1 
ATOM   21427 C CZ  . TYR V  1 59  ? 100.628 144.772 166.429 1.00 56.82  ? 74  TYR C  CZ  1 
ATOM   21428 O OH  . TYR V  1 59  ? 100.731 145.939 165.683 1.00 64.48  ? 74  TYR C  OH  1 
ATOM   21429 N N   . ASN V  1 60  ? 98.004  138.394 168.593 1.00 56.54  ? 75  ASN C  N   1 
ATOM   21430 C CA  . ASN V  1 60  ? 98.189  137.003 168.979 1.00 58.22  ? 75  ASN C  CA  1 
ATOM   21431 C C   . ASN V  1 60  ? 99.666  136.676 169.097 1.00 55.87  ? 75  ASN C  C   1 
ATOM   21432 O O   . ASN V  1 60  ? 100.461 137.077 168.238 1.00 55.59  ? 75  ASN C  O   1 
ATOM   21433 C CB  . ASN V  1 60  ? 97.611  136.054 167.956 1.00 67.49  ? 75  ASN C  CB  1 
ATOM   21434 C CG  . ASN V  1 60  ? 96.163  135.861 168.286 1.00 76.12  ? 75  ASN C  CG  1 
ATOM   21435 O OD1 . ASN V  1 60  ? 95.461  136.820 168.626 1.00 77.17  ? 75  ASN C  OD1 1 
ATOM   21436 N ND2 . ASN V  1 60  ? 95.739  134.619 168.215 1.00 86.52  ? 75  ASN C  ND2 1 
ATOM   21437 N N   . ILE V  1 61  ? 100.001 135.964 170.169 1.00 53.82  ? 76  ILE C  N   1 
ATOM   21438 C CA  . ILE V  1 61  ? 101.294 135.307 170.233 1.00 52.49  ? 76  ILE C  CA  1 
ATOM   21439 C C   . ILE V  1 61  ? 101.076 133.834 170.527 1.00 51.39  ? 76  ILE C  C   1 
ATOM   21440 O O   . ILE V  1 61  ? 100.456 133.495 171.522 1.00 53.21  ? 76  ILE C  O   1 
ATOM   21441 C CB  . ILE V  1 61  ? 102.222 135.991 171.252 1.00 54.11  ? 76  ILE C  CB  1 
ATOM   21442 C CG1 . ILE V  1 61  ? 102.509 137.399 170.734 1.00 54.35  ? 76  ILE C  CG1 1 
ATOM   21443 C CG2 . ILE V  1 61  ? 103.509 135.191 171.453 1.00 53.34  ? 76  ILE C  CG2 1 
ATOM   21444 C CD1 . ILE V  1 61  ? 103.467 138.193 171.541 1.00 58.86  ? 76  ILE C  CD1 1 
ATOM   21445 N N   . THR V  1 62  ? 101.575 132.965 169.648 1.00 50.02  ? 77  THR C  N   1 
ATOM   21446 C CA  . THR V  1 62  ? 101.514 131.520 169.826 1.00 50.61  ? 77  THR C  CA  1 
ATOM   21447 C C   . THR V  1 62  ? 102.936 130.983 169.918 1.00 48.28  ? 77  THR C  C   1 
ATOM   21448 O O   . THR V  1 62  ? 103.763 131.306 169.072 1.00 47.60  ? 77  THR C  O   1 
ATOM   21449 C CB  . THR V  1 62  ? 100.788 130.815 168.667 1.00 52.52  ? 77  THR C  CB  1 
ATOM   21450 O OG1 . THR V  1 62  ? 99.443  131.284 168.580 1.00 55.08  ? 77  THR C  OG1 1 
ATOM   21451 C CG2 . THR V  1 62  ? 100.754 129.305 168.788 1.00 51.61  ? 77  THR C  CG2 1 
ATOM   21452 N N   . ILE V  1 63  ? 103.221 130.156 170.931 1.00 47.52  ? 78  ILE C  N   1 
ATOM   21453 C CA  . ILE V  1 63  ? 104.532 129.537 171.061 1.00 47.95  ? 78  ILE C  CA  1 
ATOM   21454 C C   . ILE V  1 63  ? 104.453 128.178 171.768 1.00 45.57  ? 78  ILE C  C   1 
ATOM   21455 O O   . ILE V  1 63  ? 103.605 127.968 172.625 1.00 47.27  ? 78  ILE C  O   1 
ATOM   21456 C CB  . ILE V  1 63  ? 105.529 130.513 171.721 1.00 50.42  ? 78  ILE C  CB  1 
ATOM   21457 C CG1 . ILE V  1 63  ? 106.963 130.058 171.456 1.00 54.20  ? 78  ILE C  CG1 1 
ATOM   21458 C CG2 . ILE V  1 63  ? 105.235 130.736 173.210 1.00 48.21  ? 78  ILE C  CG2 1 
ATOM   21459 C CD1 . ILE V  1 63  ? 107.983 131.170 171.547 1.00 58.15  ? 78  ILE C  CD1 1 
ATOM   21460 N N   . THR V  1 64  ? 105.342 127.241 171.402 1.00 46.18  ? 79  THR C  N   1 
ATOM   21461 C CA  . THR V  1 64  ? 105.413 125.953 172.083 1.00 46.22  ? 79  THR C  CA  1 
ATOM   21462 C C   . THR V  1 64  ? 106.264 126.081 173.343 1.00 46.60  ? 79  THR C  C   1 
ATOM   21463 O O   . THR V  1 64  ? 107.389 126.578 173.319 1.00 45.32  ? 79  THR C  O   1 
ATOM   21464 C CB  . THR V  1 64  ? 105.919 124.815 171.187 1.00 46.72  ? 79  THR C  CB  1 
ATOM   21465 O OG1 . THR V  1 64  ? 105.031 124.700 170.080 1.00 48.34  ? 79  THR C  OG1 1 
ATOM   21466 C CG2 . THR V  1 64  ? 105.953 123.473 171.890 1.00 47.03  ? 79  THR C  CG2 1 
ATOM   21467 N N   . VAL V  1 65  ? 105.719 125.599 174.457 1.00 47.63  ? 80  VAL C  N   1 
ATOM   21468 C CA  . VAL V  1 65  ? 106.293 125.811 175.772 1.00 49.14  ? 80  VAL C  CA  1 
ATOM   21469 C C   . VAL V  1 65  ? 106.253 124.493 176.552 1.00 48.28  ? 80  VAL C  C   1 
ATOM   21470 O O   . VAL V  1 65  ? 105.276 123.757 176.481 1.00 50.17  ? 80  VAL C  O   1 
ATOM   21471 C CB  . VAL V  1 65  ? 105.535 126.962 176.460 1.00 51.10  ? 80  VAL C  CB  1 
ATOM   21472 C CG1 . VAL V  1 65  ? 104.100 126.617 176.838 1.00 52.91  ? 80  VAL C  CG1 1 
ATOM   21473 C CG2 . VAL V  1 65  ? 106.266 127.456 177.673 1.00 53.82  ? 80  VAL C  CG2 1 
ATOM   21474 N N   . LYS V  1 66  ? 107.326 124.189 177.285 1.00 47.82  ? 81  LYS C  N   1 
ATOM   21475 C CA  . LYS V  1 66  ? 107.465 122.957 178.049 1.00 47.72  ? 81  LYS C  CA  1 
ATOM   21476 C C   . LYS V  1 66  ? 107.790 123.302 179.501 1.00 45.65  ? 81  LYS C  C   1 
ATOM   21477 O O   . LYS V  1 66  ? 108.839 123.869 179.786 1.00 45.60  ? 81  LYS C  O   1 
ATOM   21478 C CB  . LYS V  1 66  ? 108.552 122.101 177.396 1.00 49.79  ? 81  LYS C  CB  1 
ATOM   21479 C CG  . LYS V  1 66  ? 108.969 120.847 178.144 1.00 52.76  ? 81  LYS C  CG  1 
ATOM   21480 C CD  . LYS V  1 66  ? 109.992 120.053 177.366 1.00 55.24  ? 81  LYS C  CD  1 
ATOM   21481 C CE  . LYS V  1 66  ? 110.411 118.773 178.059 1.00 56.65  ? 81  LYS C  CE  1 
ATOM   21482 N NZ  . LYS V  1 66  ? 111.351 117.974 177.233 1.00 60.01  ? 81  LYS C  NZ  1 
ATOM   21483 N N   . ASN V  1 67  ? 106.893 122.958 180.422 1.00 44.23  ? 82  ASN C  N   1 
ATOM   21484 C CA  . ASN V  1 67  ? 107.139 123.155 181.836 1.00 43.79  ? 82  ASN C  CA  1 
ATOM   21485 C C   . ASN V  1 67  ? 107.854 121.918 182.385 1.00 44.45  ? 82  ASN C  C   1 
ATOM   21486 O O   . ASN V  1 67  ? 107.253 120.855 182.489 1.00 44.91  ? 82  ASN C  O   1 
ATOM   21487 C CB  . ASN V  1 67  ? 105.808 123.425 182.533 1.00 43.24  ? 82  ASN C  CB  1 
ATOM   21488 C CG  . ASN V  1 67  ? 105.946 123.737 184.004 1.00 42.81  ? 82  ASN C  CG  1 
ATOM   21489 O OD1 . ASN V  1 67  ? 107.027 123.663 184.575 1.00 43.81  ? 82  ASN C  OD1 1 
ATOM   21490 N ND2 . ASN V  1 67  ? 104.862 124.113 184.647 1.00 41.80  ? 82  ASN C  ND2 1 
ATOM   21491 N N   . THR V  1 68  ? 109.131 122.060 182.763 1.00 45.45  ? 83  THR C  N   1 
ATOM   21492 C CA  . THR V  1 68  ? 109.897 120.962 183.347 1.00 46.92  ? 83  THR C  CA  1 
ATOM   21493 C C   . THR V  1 68  ? 109.872 120.958 184.878 1.00 47.58  ? 83  THR C  C   1 
ATOM   21494 O O   . THR V  1 68  ? 110.414 120.045 185.494 1.00 49.44  ? 83  THR C  O   1 
ATOM   21495 C CB  . THR V  1 68  ? 111.340 120.930 182.832 1.00 48.05  ? 83  THR C  CB  1 
ATOM   21496 O OG1 . THR V  1 68  ? 112.002 122.156 183.134 1.00 48.32  ? 83  THR C  OG1 1 
ATOM   21497 C CG2 . THR V  1 68  ? 111.414 120.693 181.342 1.00 48.94  ? 83  THR C  CG2 1 
ATOM   21498 N N   . GLY V  1 69  ? 109.244 121.962 185.503 1.00 48.51  ? 84  GLY C  N   1 
ATOM   21499 C CA  . GLY V  1 69  ? 109.042 121.992 186.947 1.00 49.67  ? 84  GLY C  CA  1 
ATOM   21500 C C   . GLY V  1 69  ? 107.855 121.139 187.406 1.00 51.17  ? 84  GLY C  C   1 
ATOM   21501 O O   . GLY V  1 69  ? 107.174 120.501 186.603 1.00 51.73  ? 84  GLY C  O   1 
ATOM   21502 N N   . THR V  1 70  ? 107.580 121.180 188.720 1.00 54.90  ? 85  THR C  N   1 
ATOM   21503 C CA  . THR V  1 70  ? 106.559 120.356 189.370 1.00 58.53  ? 85  THR C  CA  1 
ATOM   21504 C C   . THR V  1 70  ? 105.291 121.141 189.732 1.00 60.78  ? 85  THR C  C   1 
ATOM   21505 O O   . THR V  1 70  ? 104.372 120.578 190.333 1.00 64.26  ? 85  THR C  O   1 
ATOM   21506 C CB  . THR V  1 70  ? 107.113 119.661 190.622 1.00 59.88  ? 85  THR C  CB  1 
ATOM   21507 O OG1 . THR V  1 70  ? 107.698 120.653 191.466 1.00 60.92  ? 85  THR C  OG1 1 
ATOM   21508 C CG2 . THR V  1 70  ? 108.135 118.595 190.292 1.00 58.14  ? 85  THR C  CG2 1 
ATOM   21509 N N   . THR V  1 71  ? 105.231 122.433 189.369 1.00 62.13  ? 86  THR C  N   1 
ATOM   21510 C CA  . THR V  1 71  ? 104.097 123.321 189.654 1.00 63.61  ? 86  THR C  CA  1 
ATOM   21511 C C   . THR V  1 71  ? 103.624 124.029 188.385 1.00 63.63  ? 86  THR C  C   1 
ATOM   21512 O O   . THR V  1 71  ? 104.414 124.292 187.487 1.00 64.16  ? 86  THR C  O   1 
ATOM   21513 C CB  . THR V  1 71  ? 104.446 124.362 190.728 1.00 66.31  ? 86  THR C  CB  1 
ATOM   21514 O OG1 . THR V  1 71  ? 105.648 125.060 190.390 1.00 67.10  ? 86  THR C  OG1 1 
ATOM   21515 C CG2 . THR V  1 71  ? 104.580 123.741 192.100 1.00 68.23  ? 86  THR C  CG2 1 
ATOM   21516 N N   . SER V  1 72  ? 102.325 124.359 188.316 1.00 62.86  ? 87  SER C  N   1 
ATOM   21517 C CA  . SER V  1 72  ? 101.770 125.145 187.219 1.00 61.64  ? 87  SER C  CA  1 
ATOM   21518 C C   . SER V  1 72  ? 102.319 126.574 187.268 1.00 61.44  ? 87  SER C  C   1 
ATOM   21519 O O   . SER V  1 72  ? 102.365 127.183 188.331 1.00 62.59  ? 87  SER C  O   1 
ATOM   21520 C CB  . SER V  1 72  ? 100.254 125.132 187.264 1.00 62.65  ? 87  SER C  CB  1 
ATOM   21521 O OG  . SER V  1 72  ? 99.701  125.499 186.007 1.00 66.26  ? 87  SER C  OG  1 
ATOM   21522 N N   . ILE V  1 73  ? 102.753 127.107 186.120 1.00 59.50  ? 88  ILE C  N   1 
ATOM   21523 C CA  . ILE V  1 73  ? 103.445 128.391 186.020 1.00 59.01  ? 88  ILE C  CA  1 
ATOM   21524 C C   . ILE V  1 73  ? 102.797 129.193 184.891 1.00 57.42  ? 88  ILE C  C   1 
ATOM   21525 O O   . ILE V  1 73  ? 102.427 128.609 183.881 1.00 56.76  ? 88  ILE C  O   1 
ATOM   21526 C CB  . ILE V  1 73  ? 104.952 128.145 185.769 1.00 61.03  ? 88  ILE C  CB  1 
ATOM   21527 C CG1 . ILE V  1 73  ? 105.663 127.664 187.033 1.00 61.74  ? 88  ILE C  CG1 1 
ATOM   21528 C CG2 . ILE V  1 73  ? 105.662 129.367 185.200 1.00 59.64  ? 88  ILE C  CG2 1 
ATOM   21529 C CD1 . ILE V  1 73  ? 106.885 126.811 186.761 1.00 65.12  ? 88  ILE C  CD1 1 
ATOM   21530 N N   . SER V  1 74  ? 102.666 130.521 185.031 1.00 56.62  ? 89  SER C  N   1 
ATOM   21531 C CA  . SER V  1 74  ? 101.983 131.339 184.031 1.00 57.37  ? 89  SER C  CA  1 
ATOM   21532 C C   . SER V  1 74  ? 102.917 132.398 183.435 1.00 56.27  ? 89  SER C  C   1 
ATOM   21533 O O   . SER V  1 74  ? 103.891 132.798 184.064 1.00 55.54  ? 89  SER C  O   1 
ATOM   21534 C CB  . SER V  1 74  ? 100.722 131.954 184.604 1.00 58.38  ? 89  SER C  CB  1 
ATOM   21535 O OG  . SER V  1 74  ? 101.017 132.768 185.735 1.00 59.85  ? 89  SER C  OG  1 
ATOM   21536 N N   . VAL V  1 75  ? 102.635 132.855 182.205 1.00 56.98  ? 90  VAL C  N   1 
ATOM   21537 C CA  . VAL V  1 75  ? 103.318 134.024 181.652 1.00 56.80  ? 90  VAL C  CA  1 
ATOM   21538 C C   . VAL V  1 75  ? 102.864 135.277 182.410 1.00 55.53  ? 90  VAL C  C   1 
ATOM   21539 O O   . VAL V  1 75  ? 101.731 135.351 182.879 1.00 57.77  ? 90  VAL C  O   1 
ATOM   21540 C CB  . VAL V  1 75  ? 103.125 134.181 180.127 1.00 57.73  ? 90  VAL C  CB  1 
ATOM   21541 C CG1 . VAL V  1 75  ? 103.517 132.927 179.373 1.00 56.96  ? 90  VAL C  CG1 1 
ATOM   21542 C CG2 . VAL V  1 75  ? 101.712 134.596 179.742 1.00 63.31  ? 90  VAL C  CG2 1 
ATOM   21543 N N   . THR V  1 76  ? 103.743 136.284 182.524 1.00 55.54  ? 91  THR C  N   1 
ATOM   21544 C CA  . THR V  1 76  ? 103.454 137.502 183.277 1.00 56.45  ? 91  THR C  CA  1 
ATOM   21545 C C   . THR V  1 76  ? 103.744 138.773 182.478 1.00 55.82  ? 91  THR C  C   1 
ATOM   21546 O O   . THR V  1 76  ? 103.156 139.820 182.766 1.00 58.56  ? 91  THR C  O   1 
ATOM   21547 C CB  . THR V  1 76  ? 104.217 137.548 184.606 1.00 58.15  ? 91  THR C  CB  1 
ATOM   21548 O OG1 . THR V  1 76  ? 105.619 137.540 184.354 1.00 58.88  ? 91  THR C  OG1 1 
ATOM   21549 C CG2 . THR V  1 76  ? 103.874 136.409 185.535 1.00 58.66  ? 91  THR C  CG2 1 
ATOM   21550 N N   . SER V  1 77  ? 104.644 138.693 181.490 1.00 53.70  ? 92  SER C  N   1 
ATOM   21551 C CA  . SER V  1 77  ? 105.017 139.790 180.607 1.00 53.31  ? 92  SER C  CA  1 
ATOM   21552 C C   . SER V  1 77  ? 105.725 139.227 179.384 1.00 50.74  ? 92  SER C  C   1 
ATOM   21553 O O   . SER V  1 77  ? 106.301 138.148 179.444 1.00 49.92  ? 92  SER C  O   1 
ATOM   21554 C CB  . SER V  1 77  ? 105.920 140.768 181.312 1.00 55.31  ? 92  SER C  CB  1 
ATOM   21555 O OG  . SER V  1 77  ? 105.165 141.607 182.168 1.00 61.50  ? 92  SER C  OG  1 
ATOM   21556 N N   . ILE V  1 78  ? 105.711 139.974 178.277 1.00 49.82  ? 93  ILE C  N   1 
ATOM   21557 C CA  . ILE V  1 78  ? 106.605 139.712 177.164 1.00 48.01  ? 93  ILE C  CA  1 
ATOM   21558 C C   . ILE V  1 78  ? 107.223 141.031 176.699 1.00 44.95  ? 93  ILE C  C   1 
ATOM   21559 O O   . ILE V  1 78  ? 106.591 142.079 176.728 1.00 45.76  ? 93  ILE C  O   1 
ATOM   21560 C CB  . ILE V  1 78  ? 105.905 138.919 176.036 1.00 50.87  ? 93  ILE C  CB  1 
ATOM   21561 C CG1 . ILE V  1 78  ? 106.926 138.347 175.052 1.00 51.67  ? 93  ILE C  CG1 1 
ATOM   21562 C CG2 . ILE V  1 78  ? 104.836 139.747 175.331 1.00 51.00  ? 93  ILE C  CG2 1 
ATOM   21563 C CD1 . ILE V  1 78  ? 106.344 137.477 173.960 1.00 52.37  ? 93  ILE C  CD1 1 
ATOM   21564 N N   . ASN V  1 79  ? 108.490 140.979 176.304 1.00 41.69  ? 94  ASN C  N   1 
ATOM   21565 C CA  . ASN V  1 79  ? 109.166 142.077 175.645 1.00 40.77  ? 94  ASN C  CA  1 
ATOM   21566 C C   . ASN V  1 79  ? 109.527 141.598 174.235 1.00 40.53  ? 94  ASN C  C   1 
ATOM   21567 O O   . ASN V  1 79  ? 110.038 140.493 174.106 1.00 42.24  ? 94  ASN C  O   1 
ATOM   21568 C CB  . ASN V  1 79  ? 110.364 142.475 176.503 1.00 40.58  ? 94  ASN C  CB  1 
ATOM   21569 C CG  . ASN V  1 79  ? 111.102 143.656 175.926 1.00 41.70  ? 94  ASN C  CG  1 
ATOM   21570 O OD1 . ASN V  1 79  ? 111.667 143.568 174.848 1.00 42.44  ? 94  ASN C  OD1 1 
ATOM   21571 N ND2 . ASN V  1 79  ? 111.127 144.777 176.624 1.00 40.63  ? 94  ASN C  ND2 1 
ATOM   21572 N N   . ILE V  1 80  ? 109.219 142.371 173.186 1.00 39.84  ? 95  ILE C  N   1 
ATOM   21573 C CA  . ILE V  1 80  ? 109.438 141.946 171.801 1.00 39.96  ? 95  ILE C  CA  1 
ATOM   21574 C C   . ILE V  1 80  ? 110.186 143.056 171.077 1.00 40.19  ? 95  ILE C  C   1 
ATOM   21575 O O   . ILE V  1 80  ? 109.754 144.201 171.129 1.00 41.47  ? 95  ILE C  O   1 
ATOM   21576 C CB  . ILE V  1 80  ? 108.107 141.661 171.072 1.00 40.29  ? 95  ILE C  CB  1 
ATOM   21577 C CG1 . ILE V  1 80  ? 107.165 140.771 171.887 1.00 39.69  ? 95  ILE C  CG1 1 
ATOM   21578 C CG2 . ILE V  1 80  ? 108.364 141.085 169.677 1.00 39.65  ? 95  ILE C  CG2 1 
ATOM   21579 C CD1 . ILE V  1 80  ? 105.775 140.658 171.304 1.00 39.21  ? 95  ILE C  CD1 1 
ATOM   21580 N N   . ASN V  1 81  ? 111.295 142.743 170.395 1.00 41.21  ? 96  ASN C  N   1 
ATOM   21581 C CA  . ASN V  1 81  ? 112.036 143.741 169.628 1.00 43.07  ? 96  ASN C  CA  1 
ATOM   21582 C C   . ASN V  1 81  ? 112.403 144.954 170.505 1.00 43.64  ? 96  ASN C  C   1 
ATOM   21583 O O   . ASN V  1 81  ? 112.366 146.109 170.071 1.00 44.34  ? 96  ASN C  O   1 
ATOM   21584 C CB  . ASN V  1 81  ? 111.260 144.071 168.348 1.00 43.90  ? 96  ASN C  CB  1 
ATOM   21585 C CG  . ASN V  1 81  ? 112.075 144.773 167.288 1.00 44.20  ? 96  ASN C  CG  1 
ATOM   21586 O OD1 . ASN V  1 81  ? 113.295 144.642 167.235 1.00 45.22  ? 96  ASN C  OD1 1 
ATOM   21587 N ND2 . ASN V  1 81  ? 111.400 145.498 166.408 1.00 43.41  ? 96  ASN C  ND2 1 
ATOM   21588 N N   . GLY V  1 82  ? 112.732 144.693 171.780 1.00 43.93  ? 97  GLY C  N   1 
ATOM   21589 C CA  . GLY V  1 82  ? 113.076 145.707 172.775 1.00 45.19  ? 97  GLY C  CA  1 
ATOM   21590 C C   . GLY V  1 82  ? 111.891 146.360 173.500 1.00 46.40  ? 97  GLY C  C   1 
ATOM   21591 O O   . GLY V  1 82  ? 112.062 146.910 174.585 1.00 49.24  ? 97  GLY C  O   1 
ATOM   21592 N N   . GLN V  1 83  ? 110.689 146.315 172.921 1.00 45.21  ? 98  GLN C  N   1 
ATOM   21593 C CA  . GLN V  1 83  ? 109.514 147.014 173.429 1.00 46.76  ? 98  GLN C  CA  1 
ATOM   21594 C C   . GLN V  1 83  ? 108.740 146.153 174.432 1.00 45.81  ? 98  GLN C  C   1 
ATOM   21595 O O   . GLN V  1 83  ? 108.496 144.978 174.178 1.00 45.39  ? 98  GLN C  O   1 
ATOM   21596 C CB  . GLN V  1 83  ? 108.644 147.372 172.226 1.00 47.32  ? 98  GLN C  CB  1 
ATOM   21597 C CG  . GLN V  1 83  ? 107.331 148.072 172.556 1.00 50.11  ? 98  GLN C  CG  1 
ATOM   21598 C CD  . GLN V  1 83  ? 106.627 148.568 171.308 1.00 51.69  ? 98  GLN C  CD  1 
ATOM   21599 O OE1 . GLN V  1 83  ? 106.698 147.958 170.248 1.00 50.13  ? 98  GLN C  OE1 1 
ATOM   21600 N NE2 . GLN V  1 83  ? 105.942 149.694 171.398 1.00 54.71  ? 98  GLN C  NE2 1 
ATOM   21601 N N   . PRO V  1 84  ? 108.281 146.704 175.581 1.00 46.02  ? 99  PRO C  N   1 
ATOM   21602 C CA  . PRO V  1 84  ? 107.408 145.968 176.495 1.00 45.04  ? 99  PRO C  CA  1 
ATOM   21603 C C   . PRO V  1 84  ? 105.972 145.856 175.984 1.00 44.41  ? 99  PRO C  C   1 
ATOM   21604 O O   . PRO V  1 84  ? 105.425 146.794 175.418 1.00 44.27  ? 99  PRO C  O   1 
ATOM   21605 C CB  . PRO V  1 84  ? 107.475 146.790 177.792 1.00 43.96  ? 99  PRO C  CB  1 
ATOM   21606 C CG  . PRO V  1 84  ? 107.729 148.200 177.312 1.00 44.71  ? 99  PRO C  CG  1 
ATOM   21607 C CD  . PRO V  1 84  ? 108.623 148.034 176.099 1.00 45.48  ? 99  PRO C  CD  1 
ATOM   21608 N N   . PHE V  1 85  ? 105.347 144.707 176.250 1.00 44.97  ? 100 PHE C  N   1 
ATOM   21609 C CA  . PHE V  1 85  ? 103.942 144.450 175.951 1.00 46.40  ? 100 PHE C  CA  1 
ATOM   21610 C C   . PHE V  1 85  ? 103.218 143.963 177.208 1.00 49.26  ? 100 PHE C  C   1 
ATOM   21611 O O   . PHE V  1 85  ? 103.784 143.245 178.029 1.00 49.19  ? 100 PHE C  O   1 
ATOM   21612 C CB  . PHE V  1 85  ? 103.818 143.386 174.854 1.00 44.09  ? 100 PHE C  CB  1 
ATOM   21613 C CG  . PHE V  1 85  ? 104.158 143.824 173.446 1.00 42.97  ? 100 PHE C  CG  1 
ATOM   21614 C CD1 . PHE V  1 85  ? 105.475 144.089 173.074 1.00 42.33  ? 100 PHE C  CD1 1 
ATOM   21615 C CD2 . PHE V  1 85  ? 103.155 143.951 172.484 1.00 41.93  ? 100 PHE C  CD2 1 
ATOM   21616 C CE1 . PHE V  1 85  ? 105.773 144.510 171.783 1.00 41.96  ? 100 PHE C  CE1 1 
ATOM   21617 C CE2 . PHE V  1 85  ? 103.450 144.338 171.179 1.00 41.70  ? 100 PHE C  CE2 1 
ATOM   21618 C CZ  . PHE V  1 85  ? 104.761 144.632 170.840 1.00 41.84  ? 100 PHE C  CZ  1 
ATOM   21619 N N   . ASN V  1 86  ? 101.939 144.323 177.348 1.00 52.23  ? 101 ASN C  N   1 
ATOM   21620 C CA  . ASN V  1 86  ? 101.080 143.791 178.395 1.00 56.27  ? 101 ASN C  CA  1 
ATOM   21621 C C   . ASN V  1 86  ? 100.288 142.598 177.855 1.00 57.27  ? 101 ASN C  C   1 
ATOM   21622 O O   . ASN V  1 86  ? 99.837  142.623 176.711 1.00 57.59  ? 101 ASN C  O   1 
ATOM   21623 C CB  . ASN V  1 86  ? 100.111 144.864 178.898 1.00 59.49  ? 101 ASN C  CB  1 
ATOM   21624 C CG  . ASN V  1 86  ? 100.776 146.155 179.334 1.00 61.12  ? 101 ASN C  CG  1 
ATOM   21625 O OD1 . ASN V  1 86  ? 100.458 147.224 178.818 1.00 62.79  ? 101 ASN C  OD1 1 
ATOM   21626 N ND2 . ASN V  1 86  ? 101.699 146.079 180.281 1.00 60.21  ? 101 ASN C  ND2 1 
ATOM   21627 N N   . ILE V  1 87  ? 100.083 141.561 178.686 1.00 61.56  ? 102 ILE C  N   1 
ATOM   21628 C CA  . ILE V  1 87  ? 99.164  140.479 178.355 1.00 64.72  ? 102 ILE C  CA  1 
ATOM   21629 C C   . ILE V  1 87  ? 97.728  141.013 178.434 1.00 66.68  ? 102 ILE C  C   1 
ATOM   21630 O O   . ILE V  1 87  ? 97.353  141.618 179.436 1.00 68.70  ? 102 ILE C  O   1 
ATOM   21631 C CB  . ILE V  1 87  ? 99.355  139.252 179.277 1.00 64.34  ? 102 ILE C  CB  1 
ATOM   21632 C CG1 . ILE V  1 87  ? 100.815 138.859 179.544 1.00 65.83  ? 102 ILE C  CG1 1 
ATOM   21633 C CG2 . ILE V  1 87  ? 98.534  138.072 178.786 1.00 63.93  ? 102 ILE C  CG2 1 
ATOM   21634 C CD1 . ILE V  1 87  ? 101.609 138.380 178.347 1.00 65.64  ? 102 ILE C  CD1 1 
ATOM   21635 N N   . ASN V  1 88  ? 96.934  140.829 177.369 1.00 74.06  ? 103 ASN C  N   1 
ATOM   21636 C CA  . ASN V  1 88  ? 95.519  141.187 177.484 1.00 80.94  ? 103 ASN C  CA  1 
ATOM   21637 C C   . ASN V  1 88  ? 94.752  140.006 178.069 1.00 83.00  ? 103 ASN C  C   1 
ATOM   21638 O O   . ASN V  1 88  ? 95.063  138.860 177.749 1.00 83.58  ? 103 ASN C  O   1 
ATOM   21639 C CB  . ASN V  1 88  ? 94.859  141.696 176.195 1.00 88.21  ? 103 ASN C  CB  1 
ATOM   21640 C CG  . ASN V  1 88  ? 93.535  142.371 176.501 1.00 97.85  ? 103 ASN C  CG  1 
ATOM   21641 O OD1 . ASN V  1 88  ? 93.496  143.573 176.742 1.00 98.91  ? 103 ASN C  OD1 1 
ATOM   21642 N ND2 . ASN V  1 88  ? 92.454  141.609 176.512 1.00 107.93 ? 103 ASN C  ND2 1 
ATOM   21643 N N   . GLY V  1 89  ? 93.764  140.308 178.926 1.00 85.46  ? 104 GLY C  N   1 
ATOM   21644 C CA  . GLY V  1 89  ? 92.974  139.299 179.620 1.00 87.16  ? 104 GLY C  CA  1 
ATOM   21645 C C   . GLY V  1 89  ? 93.800  138.440 180.585 1.00 88.21  ? 104 GLY C  C   1 
ATOM   21646 O O   . GLY V  1 89  ? 94.892  138.824 181.004 1.00 88.09  ? 104 GLY C  O   1 
ATOM   21647 N N   . THR V  1 90  ? 93.267  137.259 180.930 1.00 89.12  ? 105 THR C  N   1 
ATOM   21648 C CA  . THR V  1 90  ? 93.946  136.297 181.797 1.00 89.50  ? 105 THR C  CA  1 
ATOM   21649 C C   . THR V  1 90  ? 95.119  135.638 181.071 1.00 86.70  ? 105 THR C  C   1 
ATOM   21650 O O   . THR V  1 90  ? 94.951  135.061 179.998 1.00 86.39  ? 105 THR C  O   1 
ATOM   21651 C CB  . THR V  1 90  ? 92.985  135.219 182.318 1.00 92.54  ? 105 THR C  CB  1 
ATOM   21652 O OG1 . THR V  1 90  ? 92.315  134.604 181.215 1.00 94.38  ? 105 THR C  OG1 1 
ATOM   21653 C CG2 . THR V  1 90  ? 91.980  135.755 183.312 1.00 93.87  ? 105 THR C  CG2 1 
ATOM   21654 N N   . ALA V  1 91  ? 96.303  135.674 181.698 1.00 83.50  ? 106 ALA C  N   1 
ATOM   21655 C CA  . ALA V  1 91  ? 97.501  135.045 181.154 1.00 80.52  ? 106 ALA C  CA  1 
ATOM   21656 C C   . ALA V  1 91  ? 97.403  133.515 181.207 1.00 77.70  ? 106 ALA C  C   1 
ATOM   21657 O O   . ALA V  1 91  ? 96.863  132.962 182.161 1.00 79.19  ? 106 ALA C  O   1 
ATOM   21658 C CB  . ALA V  1 91  ? 98.694  135.557 181.917 1.00 80.24  ? 106 ALA C  CB  1 
ATOM   21659 N N   . PRO V  1 92  ? 97.923  132.768 180.199 1.00 74.53  ? 107 PRO C  N   1 
ATOM   21660 C CA  . PRO V  1 92  ? 97.885  131.308 180.214 1.00 72.50  ? 107 PRO C  CA  1 
ATOM   21661 C C   . PRO V  1 92  ? 98.793  130.714 181.285 1.00 71.05  ? 107 PRO C  C   1 
ATOM   21662 O O   . PRO V  1 92  ? 99.894  131.199 181.532 1.00 69.69  ? 107 PRO C  O   1 
ATOM   21663 C CB  . PRO V  1 92  ? 98.374  130.904 178.813 1.00 72.76  ? 107 PRO C  CB  1 
ATOM   21664 C CG  . PRO V  1 92  ? 99.219  132.073 178.366 1.00 72.36  ? 107 PRO C  CG  1 
ATOM   21665 C CD  . PRO V  1 92  ? 98.519  133.279 178.959 1.00 73.69  ? 107 PRO C  CD  1 
ATOM   21666 N N   . SER V  1 93  ? 98.293  129.647 181.915 1.00 70.79  ? 108 SER C  N   1 
ATOM   21667 C CA  . SER V  1 93  ? 98.999  128.856 182.918 1.00 69.09  ? 108 SER C  CA  1 
ATOM   21668 C C   . SER V  1 93  ? 99.354  127.490 182.325 1.00 67.42  ? 108 SER C  C   1 
ATOM   21669 O O   . SER V  1 93  ? 98.502  126.829 181.734 1.00 68.95  ? 108 SER C  O   1 
ATOM   21670 C CB  . SER V  1 93  ? 98.144  128.737 184.163 1.00 70.85  ? 108 SER C  CB  1 
ATOM   21671 O OG  . SER V  1 93  ? 98.875  128.176 185.245 1.00 74.65  ? 108 SER C  OG  1 
ATOM   21672 N N   . ILE V  1 94  ? 100.637 127.105 182.429 1.00 64.46  ? 109 ILE C  N   1 
ATOM   21673 C CA  . ILE V  1 94  ? 101.209 125.905 181.828 1.00 61.32  ? 109 ILE C  CA  1 
ATOM   21674 C C   . ILE V  1 94  ? 101.330 124.837 182.918 1.00 60.23  ? 109 ILE C  C   1 
ATOM   21675 O O   . ILE V  1 94  ? 102.099 125.015 183.860 1.00 59.26  ? 109 ILE C  O   1 
ATOM   21676 C CB  . ILE V  1 94  ? 102.593 126.181 181.184 1.00 60.38  ? 109 ILE C  CB  1 
ATOM   21677 C CG1 . ILE V  1 94  ? 102.631 127.349 180.191 1.00 60.32  ? 109 ILE C  CG1 1 
ATOM   21678 C CG2 . ILE V  1 94  ? 103.089 124.921 180.495 1.00 60.63  ? 109 ILE C  CG2 1 
ATOM   21679 C CD1 . ILE V  1 94  ? 102.916 128.715 180.779 1.00 60.45  ? 109 ILE C  CD1 1 
ATOM   21680 N N   . PRO V  1 95  ? 100.603 123.698 182.825 1.00 61.69  ? 110 PRO C  N   1 
ATOM   21681 C CA  . PRO V  1 95  ? 100.643 122.645 183.843 1.00 61.33  ? 110 PRO C  CA  1 
ATOM   21682 C C   . PRO V  1 95  ? 102.028 122.031 184.024 1.00 60.26  ? 110 PRO C  C   1 
ATOM   21683 O O   . PRO V  1 95  ? 102.853 122.037 183.119 1.00 59.42  ? 110 PRO C  O   1 
ATOM   21684 C CB  . PRO V  1 95  ? 99.667  121.577 183.315 1.00 61.83  ? 110 PRO C  CB  1 
ATOM   21685 C CG  . PRO V  1 95  ? 98.728  122.342 182.408 1.00 62.68  ? 110 PRO C  CG  1 
ATOM   21686 C CD  . PRO V  1 95  ? 99.615  123.398 181.784 1.00 62.10  ? 110 PRO C  CD  1 
ATOM   21687 N N   . ALA V  1 96  ? 102.276 121.474 185.211 1.00 61.46  ? 111 ALA C  N   1 
ATOM   21688 C CA  . ALA V  1 96  ? 103.532 120.800 185.534 1.00 61.22  ? 111 ALA C  CA  1 
ATOM   21689 C C   . ALA V  1 96  ? 103.854 119.674 184.538 1.00 60.90  ? 111 ALA C  C   1 
ATOM   21690 O O   . ALA V  1 96  ? 102.961 118.966 184.069 1.00 61.86  ? 111 ALA C  O   1 
ATOM   21691 C CB  . ALA V  1 96  ? 103.424 120.260 186.938 1.00 62.61  ? 111 ALA C  CB  1 
ATOM   21692 N N   . GLY V  1 97  ? 105.143 119.514 184.207 1.00 61.70  ? 112 GLY C  N   1 
ATOM   21693 C CA  . GLY V  1 97  ? 105.658 118.418 183.388 1.00 63.81  ? 112 GLY C  CA  1 
ATOM   21694 C C   . GLY V  1 97  ? 105.122 118.322 181.952 1.00 63.65  ? 112 GLY C  C   1 
ATOM   21695 O O   . GLY V  1 97  ? 105.321 117.291 181.311 1.00 65.00  ? 112 GLY C  O   1 
ATOM   21696 N N   . ARG V  1 98  ? 104.460 119.369 181.432 1.00 66.87  ? 113 ARG C  N   1 
ATOM   21697 C CA  . ARG V  1 98  ? 103.687 119.284 180.193 1.00 69.24  ? 113 ARG C  CA  1 
ATOM   21698 C C   . ARG V  1 98  ? 104.256 120.177 179.083 1.00 66.33  ? 113 ARG C  C   1 
ATOM   21699 O O   . ARG V  1 98  ? 104.762 121.263 179.355 1.00 66.47  ? 113 ARG C  O   1 
ATOM   21700 C CB  . ARG V  1 98  ? 102.229 119.641 180.499 1.00 74.29  ? 113 ARG C  CB  1 
ATOM   21701 C CG  . ARG V  1 98  ? 101.249 119.243 179.407 1.00 82.40  ? 113 ARG C  CG  1 
ATOM   21702 C CD  . ARG V  1 98  ? 99.793  119.228 179.841 1.00 89.65  ? 113 ARG C  CD  1 
ATOM   21703 N NE  . ARG V  1 98  ? 99.510  118.283 180.921 1.00 93.81  ? 113 ARG C  NE  1 
ATOM   21704 C CZ  . ARG V  1 98  ? 99.380  116.962 180.791 1.00 97.85  ? 113 ARG C  CZ  1 
ATOM   21705 N NH1 . ARG V  1 98  ? 99.121  116.221 181.857 1.00 99.03  ? 113 ARG C  NH1 1 
ATOM   21706 N NH2 . ARG V  1 98  ? 99.511  116.380 179.610 1.00 98.10  ? 113 ARG C  NH2 1 
ATOM   21707 N N   . THR V  1 99  ? 104.147 119.712 177.827 1.00 65.40  ? 114 THR C  N   1 
ATOM   21708 C CA  . THR V  1 99  ? 104.467 120.500 176.640 1.00 64.54  ? 114 THR C  CA  1 
ATOM   21709 C C   . THR V  1 99  ? 103.170 120.902 175.938 1.00 64.60  ? 114 THR C  C   1 
ATOM   21710 O O   . THR V  1 99  ? 102.320 120.053 175.681 1.00 65.32  ? 114 THR C  O   1 
ATOM   21711 C CB  . THR V  1 99  ? 105.349 119.734 175.640 1.00 64.03  ? 114 THR C  CB  1 
ATOM   21712 O OG1 . THR V  1 99  ? 106.510 119.242 176.305 1.00 64.71  ? 114 THR C  OG1 1 
ATOM   21713 C CG2 . THR V  1 99  ? 105.808 120.586 174.476 1.00 64.77  ? 114 THR C  CG2 1 
ATOM   21714 N N   . GLN V  1 100 ? 103.017 122.199 175.625 1.00 65.26  ? 115 GLN C  N   1 
ATOM   21715 C CA  . GLN V  1 100 ? 101.816 122.740 174.997 1.00 65.30  ? 115 GLN C  CA  1 
ATOM   21716 C C   . GLN V  1 100 ? 102.172 123.848 174.012 1.00 63.83  ? 115 GLN C  C   1 
ATOM   21717 O O   . GLN V  1 100 ? 103.110 124.601 174.244 1.00 61.60  ? 115 GLN C  O   1 
ATOM   21718 C CB  . GLN V  1 100 ? 100.891 123.373 176.042 1.00 68.01  ? 115 GLN C  CB  1 
ATOM   21719 C CG  . GLN V  1 100 ? 100.309 122.398 177.059 1.00 72.61  ? 115 GLN C  CG  1 
ATOM   21720 C CD  . GLN V  1 100 ? 99.337  123.077 177.994 1.00 76.95  ? 115 GLN C  CD  1 
ATOM   21721 O OE1 . GLN V  1 100 ? 99.544  124.211 178.429 1.00 77.04  ? 115 GLN C  OE1 1 
ATOM   21722 N NE2 . GLN V  1 100 ? 98.263  122.373 178.320 1.00 78.80  ? 115 GLN C  NE2 1 
ATOM   21723 N N   . PRO V  1 101 ? 101.399 124.037 172.924 1.00 63.94  ? 116 PRO C  N   1 
ATOM   21724 C CA  . PRO V  1 101 ? 101.339 125.347 172.288 1.00 62.27  ? 116 PRO C  CA  1 
ATOM   21725 C C   . PRO V  1 101 ? 100.430 126.232 173.147 1.00 61.50  ? 116 PRO C  C   1 
ATOM   21726 O O   . PRO V  1 101 ? 99.228  125.986 173.247 1.00 64.37  ? 116 PRO C  O   1 
ATOM   21727 C CB  . PRO V  1 101 ? 100.735 125.045 170.906 1.00 63.06  ? 116 PRO C  CB  1 
ATOM   21728 C CG  . PRO V  1 101 ? 99.910  123.786 171.100 1.00 63.31  ? 116 PRO C  CG  1 
ATOM   21729 C CD  . PRO V  1 101 ? 100.514 123.057 172.283 1.00 63.83  ? 116 PRO C  CD  1 
ATOM   21730 N N   . ILE V  1 102 ? 100.996 127.271 173.779 1.00 59.78  ? 117 ILE C  N   1 
ATOM   21731 C CA  . ILE V  1 102 ? 100.176 128.322 174.379 1.00 59.49  ? 117 ILE C  CA  1 
ATOM   21732 C C   . ILE V  1 102 ? 99.896  129.416 173.353 1.00 58.34  ? 117 ILE C  C   1 
ATOM   21733 O O   . ILE V  1 102 ? 100.717 129.686 172.487 1.00 58.12  ? 117 ILE C  O   1 
ATOM   21734 C CB  . ILE V  1 102 ? 100.778 128.904 175.678 1.00 60.42  ? 117 ILE C  CB  1 
ATOM   21735 C CG1 . ILE V  1 102 ? 102.191 129.468 175.489 1.00 61.07  ? 117 ILE C  CG1 1 
ATOM   21736 C CG2 . ILE V  1 102 ? 100.673 127.880 176.794 1.00 61.06  ? 117 ILE C  CG2 1 
ATOM   21737 C CD1 . ILE V  1 102 ? 102.708 130.295 176.649 1.00 61.32  ? 117 ILE C  CD1 1 
ATOM   21738 N N   . THR V  1 103 ? 98.728  130.057 173.468 1.00 58.78  ? 118 THR C  N   1 
ATOM   21739 C CA  . THR V  1 103 ? 98.414  131.282 172.736 1.00 58.48  ? 118 THR C  CA  1 
ATOM   21740 C C   . THR V  1 103 ? 97.888  132.323 173.718 1.00 56.72  ? 118 THR C  C   1 
ATOM   21741 O O   . THR V  1 103 ? 97.069  132.008 174.574 1.00 58.69  ? 118 THR C  O   1 
ATOM   21742 C CB  . THR V  1 103 ? 97.410  131.068 171.587 1.00 61.18  ? 118 THR C  CB  1 
ATOM   21743 O OG1 . THR V  1 103 ? 97.978  130.129 170.675 1.00 63.01  ? 118 THR C  OG1 1 
ATOM   21744 C CG2 . THR V  1 103 ? 97.066  132.326 170.798 1.00 62.99  ? 118 THR C  CG2 1 
ATOM   21745 N N   . PHE V  1 104 ? 98.330  133.570 173.559 1.00 53.84  ? 119 PHE C  N   1 
ATOM   21746 C CA  . PHE V  1 104 ? 97.868  134.682 174.376 1.00 53.47  ? 119 PHE C  CA  1 
ATOM   21747 C C   . PHE V  1 104 ? 97.866  135.976 173.566 1.00 53.05  ? 119 PHE C  C   1 
ATOM   21748 O O   . PHE V  1 104 ? 98.651  136.143 172.640 1.00 51.65  ? 119 PHE C  O   1 
ATOM   21749 C CB  . PHE V  1 104 ? 98.704  134.801 175.653 1.00 51.67  ? 119 PHE C  CB  1 
ATOM   21750 C CG  . PHE V  1 104 ? 100.207 134.870 175.476 1.00 50.97  ? 119 PHE C  CG  1 
ATOM   21751 C CD1 . PHE V  1 104 ? 100.965 133.714 175.323 1.00 50.67  ? 119 PHE C  CD1 1 
ATOM   21752 C CD2 . PHE V  1 104 ? 100.874 136.089 175.520 1.00 49.73  ? 119 PHE C  CD2 1 
ATOM   21753 C CE1 . PHE V  1 104 ? 102.349 133.779 175.183 1.00 50.07  ? 119 PHE C  CE1 1 
ATOM   21754 C CE2 . PHE V  1 104 ? 102.256 136.156 175.380 1.00 49.65  ? 119 PHE C  CE2 1 
ATOM   21755 C CZ  . PHE V  1 104 ? 102.989 135.000 175.210 1.00 50.38  ? 119 PHE C  CZ  1 
ATOM   21756 N N   . GLU V  1 105 ? 96.971  136.902 173.929 1.00 54.97  ? 120 GLU C  N   1 
ATOM   21757 C CA  . GLU V  1 105 ? 96.906  138.207 173.289 1.00 56.31  ? 120 GLU C  CA  1 
ATOM   21758 C C   . GLU V  1 105 ? 97.760  139.227 174.041 1.00 52.84  ? 120 GLU C  C   1 
ATOM   21759 O O   . GLU V  1 105 ? 97.830  139.202 175.266 1.00 52.31  ? 120 GLU C  O   1 
ATOM   21760 C CB  . GLU V  1 105 ? 95.456  138.668 173.196 1.00 60.30  ? 120 GLU C  CB  1 
ATOM   21761 C CG  . GLU V  1 105 ? 94.723  137.986 172.059 1.00 67.89  ? 120 GLU C  CG  1 
ATOM   21762 C CD  . GLU V  1 105 ? 93.349  138.578 171.803 1.00 73.96  ? 120 GLU C  CD  1 
ATOM   21763 O OE1 . GLU V  1 105 ? 92.625  138.842 172.785 1.00 74.58  ? 120 GLU C  OE1 1 
ATOM   21764 O OE2 . GLU V  1 105 ? 93.003  138.794 170.623 1.00 75.48  ? 120 GLU C  OE2 1 
ATOM   21765 N N   . VAL V  1 106 ? 98.391  140.150 173.303 1.00 51.82  ? 121 VAL C  N   1 
ATOM   21766 C CA  . VAL V  1 106 ? 99.217  141.195 173.905 1.00 51.26  ? 121 VAL C  CA  1 
ATOM   21767 C C   . VAL V  1 106 ? 98.950  142.549 173.247 1.00 51.24  ? 121 VAL C  C   1 
ATOM   21768 O O   . VAL V  1 106 ? 98.625  142.626 172.061 1.00 51.10  ? 121 VAL C  O   1 
ATOM   21769 C CB  . VAL V  1 106 ? 100.724 140.862 173.846 1.00 51.68  ? 121 VAL C  CB  1 
ATOM   21770 C CG1 . VAL V  1 106 ? 101.032 139.541 174.517 1.00 50.86  ? 121 VAL C  CG1 1 
ATOM   21771 C CG2 . VAL V  1 106 ? 101.292 140.876 172.432 1.00 50.52  ? 121 VAL C  CG2 1 
ATOM   21772 N N   . THR V  1 107 ? 99.148  143.634 174.008 1.00 54.35  ? 122 THR C  N   1 
ATOM   21773 C CA  . THR V  1 107 ? 99.130  144.994 173.479 1.00 55.74  ? 122 THR C  CA  1 
ATOM   21774 C C   . THR V  1 107 ? 100.435 145.694 173.838 1.00 55.34  ? 122 THR C  C   1 
ATOM   21775 O O   . THR V  1 107 ? 100.972 145.456 174.914 1.00 55.49  ? 122 THR C  O   1 
ATOM   21776 C CB  . THR V  1 107 ? 97.942  145.812 174.007 1.00 57.48  ? 122 THR C  CB  1 
ATOM   21777 O OG1 . THR V  1 107 ? 97.995  145.931 175.431 1.00 59.24  ? 122 THR C  OG1 1 
ATOM   21778 C CG2 . THR V  1 107 ? 96.609  145.210 173.627 1.00 60.76  ? 122 THR C  CG2 1 
ATOM   21779 N N   . PRO V  1 108 ? 100.986 146.580 172.975 1.00 57.31  ? 123 PRO C  N   1 
ATOM   21780 C CA  . PRO V  1 108 ? 102.162 147.367 173.330 1.00 58.71  ? 123 PRO C  CA  1 
ATOM   21781 C C   . PRO V  1 108 ? 101.886 148.190 174.588 1.00 61.58  ? 123 PRO C  C   1 
ATOM   21782 O O   . PRO V  1 108 ? 100.811 148.773 174.717 1.00 61.31  ? 123 PRO C  O   1 
ATOM   21783 C CB  . PRO V  1 108 ? 102.388 148.286 172.122 1.00 58.14  ? 123 PRO C  CB  1 
ATOM   21784 C CG  . PRO V  1 108 ? 101.645 147.619 170.980 1.00 58.14  ? 123 PRO C  CG  1 
ATOM   21785 C CD  . PRO V  1 108 ? 100.481 146.923 171.644 1.00 56.35  ? 123 PRO C  CD  1 
ATOM   21786 N N   . ALA V  1 109 ? 102.851 148.233 175.521 1.00 66.62  ? 124 ALA C  N   1 
ATOM   21787 C CA  . ALA V  1 109 ? 102.675 148.969 176.771 1.00 72.28  ? 124 ALA C  CA  1 
ATOM   21788 C C   . ALA V  1 109 ? 102.716 150.485 176.535 1.00 78.11  ? 124 ALA C  C   1 
ATOM   21789 O O   . ALA V  1 109 ? 101.922 151.235 177.111 1.00 80.51  ? 124 ALA C  O   1 
ATOM   21790 C CB  . ALA V  1 109 ? 103.688 148.506 177.789 1.00 71.26  ? 124 ALA C  CB  1 
ATOM   21791 N N   . SER V  1 110 ? 103.656 150.922 175.683 1.00 83.33  ? 125 SER C  N   1 
ATOM   21792 C CA  . SER V  1 110 ? 103.813 152.305 175.237 1.00 88.87  ? 125 SER C  CA  1 
ATOM   21793 C C   . SER V  1 110 ? 104.443 152.330 173.841 1.00 91.01  ? 125 SER C  C   1 
ATOM   21794 O O   . SER V  1 110 ? 105.138 151.389 173.449 1.00 90.96  ? 125 SER C  O   1 
ATOM   21795 C CB  . SER V  1 110 ? 104.599 153.125 176.235 1.00 92.33  ? 125 SER C  CB  1 
ATOM   21796 O OG  . SER V  1 110 ? 105.906 152.597 176.417 1.00 93.96  ? 125 SER C  OG  1 
ATOM   21797 N N   . GLY V  1 111 ? 104.177 153.397 173.069 1.00 93.30  ? 126 GLY C  N   1 
ATOM   21798 C CA  . GLY V  1 111 ? 104.515 153.433 171.647 1.00 93.82  ? 126 GLY C  CA  1 
ATOM   21799 C C   . GLY V  1 111 ? 103.702 152.428 170.820 1.00 91.94  ? 126 GLY C  C   1 
ATOM   21800 O O   . GLY V  1 111 ? 102.651 151.969 171.265 1.00 91.58  ? 126 GLY C  O   1 
ATOM   21801 N N   . LYS V  1 112 ? 104.195 152.085 169.612 1.00 90.07  ? 127 LYS C  N   1 
ATOM   21802 C CA  . LYS V  1 112 ? 103.618 151.023 168.785 1.00 88.90  ? 127 LYS C  CA  1 
ATOM   21803 C C   . LYS V  1 112 ? 104.690 150.320 167.944 1.00 81.30  ? 127 LYS C  C   1 
ATOM   21804 O O   . LYS V  1 112 ? 105.665 150.953 167.554 1.00 81.08  ? 127 LYS C  O   1 
ATOM   21805 C CB  . LYS V  1 112 ? 102.468 151.568 167.932 1.00 93.71  ? 127 LYS C  CB  1 
ATOM   21806 C CG  . LYS V  1 112 ? 102.873 152.565 166.855 1.00 98.10  ? 127 LYS C  CG  1 
ATOM   21807 C CD  . LYS V  1 112 ? 101.687 153.188 166.153 1.00 102.44 ? 127 LYS C  CD  1 
ATOM   21808 C CE  . LYS V  1 112 ? 102.067 154.219 165.108 1.00 104.84 ? 127 LYS C  CE  1 
ATOM   21809 N NZ  . LYS V  1 112 ? 102.642 153.594 163.893 1.00 106.01 ? 127 LYS C  NZ  1 
ATOM   21810 N N   . PRO V  1 113 ? 104.558 149.000 167.664 1.00 75.36  ? 128 PRO C  N   1 
ATOM   21811 C CA  . PRO V  1 113 ? 105.570 148.243 166.938 1.00 71.93  ? 128 PRO C  CA  1 
ATOM   21812 C C   . PRO V  1 113 ? 105.480 148.453 165.430 1.00 69.81  ? 128 PRO C  C   1 
ATOM   21813 O O   . PRO V  1 113 ? 104.490 148.962 164.909 1.00 71.15  ? 128 PRO C  O   1 
ATOM   21814 C CB  . PRO V  1 113 ? 105.229 146.782 167.289 1.00 71.39  ? 128 PRO C  CB  1 
ATOM   21815 C CG  . PRO V  1 113 ? 103.733 146.788 167.466 1.00 71.61  ? 128 PRO C  CG  1 
ATOM   21816 C CD  . PRO V  1 113 ? 103.475 148.127 168.127 1.00 72.27  ? 128 PRO C  CD  1 
ATOM   21817 N N   . ASN V  1 114 ? 106.528 148.002 164.738 1.00 67.13  ? 129 ASN C  N   1 
ATOM   21818 C CA  . ASN V  1 114 ? 106.638 148.081 163.290 1.00 66.95  ? 129 ASN C  CA  1 
ATOM   21819 C C   . ASN V  1 114 ? 106.989 146.702 162.731 1.00 65.61  ? 129 ASN C  C   1 
ATOM   21820 O O   . ASN V  1 114 ? 107.978 146.554 162.012 1.00 71.16  ? 129 ASN C  O   1 
ATOM   21821 C CB  . ASN V  1 114 ? 107.647 149.165 162.886 1.00 68.83  ? 129 ASN C  CB  1 
ATOM   21822 C CG  . ASN V  1 114 ? 107.281 150.550 163.381 1.00 70.03  ? 129 ASN C  CG  1 
ATOM   21823 O OD1 . ASN V  1 114 ? 107.760 150.999 164.424 1.00 68.68  ? 129 ASN C  OD1 1 
ATOM   21824 N ND2 . ASN V  1 114 ? 106.433 151.237 162.635 1.00 69.40  ? 129 ASN C  ND2 1 
ATOM   21825 N N   . PHE V  1 115 ? 106.171 145.693 163.054 1.00 60.60  ? 130 PHE C  N   1 
ATOM   21826 C CA  . PHE V  1 115 ? 106.385 144.352 162.538 1.00 57.17  ? 130 PHE C  CA  1 
ATOM   21827 C C   . PHE V  1 115 ? 106.206 144.296 161.018 1.00 57.08  ? 130 PHE C  C   1 
ATOM   21828 O O   . PHE V  1 115 ? 105.256 144.847 160.470 1.00 59.47  ? 130 PHE C  O   1 
ATOM   21829 C CB  . PHE V  1 115 ? 105.441 143.373 163.224 1.00 53.98  ? 130 PHE C  CB  1 
ATOM   21830 C CG  . PHE V  1 115 ? 105.501 143.315 164.734 1.00 52.17  ? 130 PHE C  CG  1 
ATOM   21831 C CD1 . PHE V  1 115 ? 106.699 143.065 165.398 1.00 50.40  ? 130 PHE C  CD1 1 
ATOM   21832 C CD2 . PHE V  1 115 ? 104.335 143.433 165.485 1.00 51.23  ? 130 PHE C  CD2 1 
ATOM   21833 C CE1 . PHE V  1 115 ? 106.726 142.980 166.785 1.00 49.54  ? 130 PHE C  CE1 1 
ATOM   21834 C CE2 . PHE V  1 115 ? 104.357 143.332 166.870 1.00 51.12  ? 130 PHE C  CE2 1 
ATOM   21835 C CZ  . PHE V  1 115 ? 105.558 143.097 167.514 1.00 50.15  ? 130 PHE C  CZ  1 
ATOM   21836 N N   . SER V  1 116 ? 107.134 143.601 160.342 1.00 54.16  ? 131 SER C  N   1 
ATOM   21837 C CA  . SER V  1 116 ? 107.122 143.374 158.903 1.00 53.28  ? 131 SER C  CA  1 
ATOM   21838 C C   . SER V  1 116 ? 106.743 141.919 158.630 1.00 52.35  ? 131 SER C  C   1 
ATOM   21839 O O   . SER V  1 116 ? 107.331 141.030 159.233 1.00 52.46  ? 131 SER C  O   1 
ATOM   21840 C CB  . SER V  1 116 ? 108.491 143.688 158.345 1.00 52.92  ? 131 SER C  CB  1 
ATOM   21841 O OG  . SER V  1 116 ? 108.539 143.429 156.954 1.00 55.67  ? 131 SER C  OG  1 
ATOM   21842 N N   . PRO V  1 117 ? 105.754 141.611 157.754 1.00 50.83  ? 132 PRO C  N   1 
ATOM   21843 C CA  . PRO V  1 117 ? 105.374 140.230 157.465 1.00 49.67  ? 132 PRO C  CA  1 
ATOM   21844 C C   . PRO V  1 117 ? 106.564 139.352 157.087 1.00 49.22  ? 132 PRO C  C   1 
ATOM   21845 O O   . PRO V  1 117 ? 107.380 139.703 156.241 1.00 52.87  ? 132 PRO C  O   1 
ATOM   21846 C CB  . PRO V  1 117 ? 104.366 140.347 156.316 1.00 50.40  ? 132 PRO C  CB  1 
ATOM   21847 C CG  . PRO V  1 117 ? 103.725 141.699 156.556 1.00 50.89  ? 132 PRO C  CG  1 
ATOM   21848 C CD  . PRO V  1 117 ? 104.869 142.553 157.066 1.00 51.07  ? 132 PRO C  CD  1 
ATOM   21849 N N   . GLY V  1 118 ? 106.676 138.212 157.774 1.00 46.66  ? 133 GLY C  N   1 
ATOM   21850 C CA  . GLY V  1 118 ? 107.745 137.242 157.590 1.00 44.26  ? 133 GLY C  CA  1 
ATOM   21851 C C   . GLY V  1 118 ? 109.037 137.549 158.351 1.00 43.45  ? 133 GLY C  C   1 
ATOM   21852 O O   . GLY V  1 118 ? 109.909 136.685 158.415 1.00 43.15  ? 133 GLY C  O   1 
ATOM   21853 N N   . ALA V  1 119 ? 109.183 138.739 158.947 1.00 42.79  ? 134 ALA C  N   1 
ATOM   21854 C CA  . ALA V  1 119 ? 110.370 139.065 159.732 1.00 40.83  ? 134 ALA C  CA  1 
ATOM   21855 C C   . ALA V  1 119 ? 110.353 138.352 161.089 1.00 41.57  ? 134 ALA C  C   1 
ATOM   21856 O O   . ALA V  1 119 ? 109.292 138.084 161.655 1.00 42.03  ? 134 ALA C  O   1 
ATOM   21857 C CB  . ALA V  1 119 ? 110.500 140.566 159.872 1.00 41.93  ? 134 ALA C  CB  1 
ATOM   21858 N N   . SER V  1 120 ? 111.552 138.074 161.620 1.00 41.00  ? 135 SER C  N   1 
ATOM   21859 C CA  . SER V  1 120 ? 111.746 137.390 162.894 1.00 40.54  ? 135 SER C  CA  1 
ATOM   21860 C C   . SER V  1 120 ? 112.257 138.360 163.957 1.00 41.15  ? 135 SER C  C   1 
ATOM   21861 O O   . SER V  1 120 ? 113.264 139.035 163.762 1.00 43.39  ? 135 SER C  O   1 
ATOM   21862 C CB  . SER V  1 120 ? 112.690 136.214 162.739 1.00 40.05  ? 135 SER C  CB  1 
ATOM   21863 O OG  . SER V  1 120 ? 113.954 136.639 162.254 1.00 41.48  ? 135 SER C  OG  1 
ATOM   21864 N N   . TYR V  1 121 ? 111.577 138.386 165.104 1.00 40.57  ? 136 TYR C  N   1 
ATOM   21865 C CA  . TYR V  1 121 ? 111.862 139.274 166.218 1.00 40.71  ? 136 TYR C  CA  1 
ATOM   21866 C C   . TYR V  1 121 ? 112.305 138.455 167.426 1.00 40.37  ? 136 TYR C  C   1 
ATOM   21867 O O   . TYR V  1 121 ? 111.658 137.473 167.785 1.00 40.82  ? 136 TYR C  O   1 
ATOM   21868 C CB  . TYR V  1 121 ? 110.622 140.122 166.524 1.00 41.59  ? 136 TYR C  CB  1 
ATOM   21869 C CG  . TYR V  1 121 ? 110.264 140.979 165.342 1.00 42.93  ? 136 TYR C  CG  1 
ATOM   21870 C CD1 . TYR V  1 121 ? 110.997 142.124 165.066 1.00 42.79  ? 136 TYR C  CD1 1 
ATOM   21871 C CD2 . TYR V  1 121 ? 109.293 140.579 164.430 1.00 44.41  ? 136 TYR C  CD2 1 
ATOM   21872 C CE1 . TYR V  1 121 ? 110.767 142.861 163.916 1.00 44.32  ? 136 TYR C  CE1 1 
ATOM   21873 C CE2 . TYR V  1 121 ? 109.044 141.306 163.270 1.00 44.82  ? 136 TYR C  CE2 1 
ATOM   21874 C CZ  . TYR V  1 121 ? 109.787 142.455 163.022 1.00 45.44  ? 136 TYR C  CZ  1 
ATOM   21875 O OH  . TYR V  1 121 ? 109.592 143.186 161.885 1.00 47.28  ? 136 TYR C  OH  1 
ATOM   21876 N N   . THR V  1 122 ? 113.396 138.875 168.072 1.00 40.50  ? 137 THR C  N   1 
ATOM   21877 C CA  . THR V  1 122 ? 113.755 138.326 169.372 1.00 41.96  ? 137 THR C  CA  1 
ATOM   21878 C C   . THR V  1 122 ? 112.789 138.863 170.424 1.00 40.82  ? 137 THR C  C   1 
ATOM   21879 O O   . THR V  1 122 ? 112.466 140.047 170.451 1.00 40.51  ? 137 THR C  O   1 
ATOM   21880 C CB  . THR V  1 122 ? 115.226 138.575 169.726 1.00 44.12  ? 137 THR C  CB  1 
ATOM   21881 O OG1 . THR V  1 122 ? 115.508 139.971 169.653 1.00 49.07  ? 137 THR C  OG1 1 
ATOM   21882 C CG2 . THR V  1 122 ? 116.162 137.841 168.793 1.00 47.40  ? 137 THR C  CG2 1 
ATOM   21883 N N   . ALA V  1 123 ? 112.319 137.967 171.287 1.00 39.50  ? 138 ALA C  N   1 
ATOM   21884 C CA  . ALA V  1 123 ? 111.388 138.289 172.351 1.00 39.62  ? 138 ALA C  CA  1 
ATOM   21885 C C   . ALA V  1 123 ? 111.892 137.662 173.650 1.00 39.27  ? 138 ALA C  C   1 
ATOM   21886 O O   . ALA V  1 123 ? 112.658 136.706 173.625 1.00 38.77  ? 138 ALA C  O   1 
ATOM   21887 C CB  . ALA V  1 123 ? 110.013 137.784 171.981 1.00 40.38  ? 138 ALA C  CB  1 
ATOM   21888 N N   . THR V  1 124 ? 111.477 138.202 174.797 1.00 39.14  ? 139 THR C  N   1 
ATOM   21889 C CA  . THR V  1 124 ? 111.708 137.545 176.075 1.00 39.66  ? 139 THR C  CA  1 
ATOM   21890 C C   . THR V  1 124 ? 110.369 137.377 176.778 1.00 38.95  ? 139 THR C  C   1 
ATOM   21891 O O   . THR V  1 124 ? 109.687 138.369 177.020 1.00 39.83  ? 139 THR C  O   1 
ATOM   21892 C CB  . THR V  1 124 ? 112.662 138.337 176.980 1.00 41.07  ? 139 THR C  CB  1 
ATOM   21893 O OG1 . THR V  1 124 ? 113.782 138.770 176.208 1.00 40.23  ? 139 THR C  OG1 1 
ATOM   21894 C CG2 . THR V  1 124 ? 113.167 137.514 178.145 1.00 41.77  ? 139 THR C  CG2 1 
ATOM   21895 N N   . ILE V  1 125 ? 109.985 136.133 177.094 1.00 39.25  ? 140 ILE C  N   1 
ATOM   21896 C CA  . ILE V  1 125 ? 108.776 135.864 177.862 1.00 40.30  ? 140 ILE C  CA  1 
ATOM   21897 C C   . ILE V  1 125 ? 109.200 135.736 179.324 1.00 39.67  ? 140 ILE C  C   1 
ATOM   21898 O O   . ILE V  1 125 ? 110.166 135.040 179.612 1.00 39.22  ? 140 ILE C  O   1 
ATOM   21899 C CB  . ILE V  1 125 ? 108.030 134.587 177.394 1.00 41.51  ? 140 ILE C  CB  1 
ATOM   21900 C CG1 . ILE V  1 125 ? 107.672 134.547 175.906 1.00 43.46  ? 140 ILE C  CG1 1 
ATOM   21901 C CG2 . ILE V  1 125 ? 106.753 134.418 178.201 1.00 41.78  ? 140 ILE C  CG2 1 
ATOM   21902 C CD1 . ILE V  1 125 ? 108.794 134.252 174.947 1.00 44.20  ? 140 ILE C  CD1 1 
ATOM   21903 N N   . TYR V  1 126 ? 108.481 136.389 180.242 1.00 39.22  ? 141 TYR C  N   1 
ATOM   21904 C CA  . TYR V  1 126 ? 108.731 136.279 181.669 1.00 39.82  ? 141 TYR C  CA  1 
ATOM   21905 C C   . TYR V  1 126 ? 107.611 135.500 182.345 1.00 41.94  ? 141 TYR C  C   1 
ATOM   21906 O O   . TYR V  1 126 ? 106.434 135.815 182.181 1.00 44.54  ? 141 TYR C  O   1 
ATOM   21907 C CB  . TYR V  1 126 ? 108.884 137.669 182.289 1.00 39.14  ? 141 TYR C  CB  1 
ATOM   21908 C CG  . TYR V  1 126 ? 110.188 138.302 181.895 1.00 38.75  ? 141 TYR C  CG  1 
ATOM   21909 C CD1 . TYR V  1 126 ? 111.368 137.926 182.520 1.00 38.22  ? 141 TYR C  CD1 1 
ATOM   21910 C CD2 . TYR V  1 126 ? 110.252 139.203 180.842 1.00 39.15  ? 141 TYR C  CD2 1 
ATOM   21911 C CE1 . TYR V  1 126 ? 112.588 138.448 182.120 1.00 38.42  ? 141 TYR C  CE1 1 
ATOM   21912 C CE2 . TYR V  1 126 ? 111.464 139.750 180.442 1.00 39.97  ? 141 TYR C  CE2 1 
ATOM   21913 C CZ  . TYR V  1 126 ? 112.633 139.375 181.088 1.00 39.83  ? 141 TYR C  CZ  1 
ATOM   21914 O OH  . TYR V  1 126 ? 113.830 139.903 180.693 1.00 39.91  ? 141 TYR C  OH  1 
ATOM   21915 N N   . PHE V  1 127 ? 107.983 134.525 183.174 1.00 42.41  ? 142 PHE C  N   1 
ATOM   21916 C CA  . PHE V  1 127 ? 107.030 133.647 183.841 1.00 44.58  ? 142 PHE C  CA  1 
ATOM   21917 C C   . PHE V  1 127 ? 106.874 134.009 185.322 1.00 46.83  ? 142 PHE C  C   1 
ATOM   21918 O O   . PHE V  1 127 ? 107.668 134.775 185.864 1.00 48.12  ? 142 PHE C  O   1 
ATOM   21919 C CB  . PHE V  1 127 ? 107.471 132.202 183.608 1.00 44.07  ? 142 PHE C  CB  1 
ATOM   21920 C CG  . PHE V  1 127 ? 107.665 131.878 182.145 1.00 42.49  ? 142 PHE C  CG  1 
ATOM   21921 C CD1 . PHE V  1 127 ? 106.583 131.563 181.324 1.00 41.43  ? 142 PHE C  CD1 1 
ATOM   21922 C CD2 . PHE V  1 127 ? 108.931 131.951 181.570 1.00 41.66  ? 142 PHE C  CD2 1 
ATOM   21923 C CE1 . PHE V  1 127 ? 106.776 131.311 179.970 1.00 40.58  ? 142 PHE C  CE1 1 
ATOM   21924 C CE2 . PHE V  1 127 ? 109.122 131.716 180.214 1.00 41.61  ? 142 PHE C  CE2 1 
ATOM   21925 C CZ  . PHE V  1 127 ? 108.040 131.399 179.414 1.00 41.00  ? 142 PHE C  CZ  1 
ATOM   21926 N N   . SER V  1 128 ? 105.871 133.439 186.004 1.00 50.87  ? 143 SER C  N   1 
ATOM   21927 C CA  . SER V  1 128 ? 105.599 133.704 187.417 1.00 54.80  ? 143 SER C  CA  1 
ATOM   21928 C C   . SER V  1 128 ? 106.765 133.332 188.353 1.00 58.01  ? 143 SER C  C   1 
ATOM   21929 O O   . SER V  1 128 ? 106.832 133.824 189.484 1.00 61.95  ? 143 SER C  O   1 
ATOM   21930 C CB  . SER V  1 128 ? 104.282 133.086 187.823 1.00 54.73  ? 143 SER C  CB  1 
ATOM   21931 O OG  . SER V  1 128 ? 104.321 131.673 187.685 1.00 56.53  ? 143 SER C  OG  1 
ATOM   21932 N N   . ASN V  1 129 ? 107.682 132.483 187.876 1.00 60.22  ? 144 ASN C  N   1 
ATOM   21933 C CA  . ASN V  1 129 ? 108.969 132.191 188.503 1.00 62.25  ? 144 ASN C  CA  1 
ATOM   21934 C C   . ASN V  1 129 ? 109.890 133.414 188.665 1.00 63.33  ? 144 ASN C  C   1 
ATOM   21935 O O   . ASN V  1 129 ? 110.884 133.343 189.390 1.00 65.64  ? 144 ASN C  O   1 
ATOM   21936 C CB  . ASN V  1 129 ? 109.772 131.246 187.607 1.00 65.56  ? 144 ASN C  CB  1 
ATOM   21937 C CG  . ASN V  1 129 ? 109.206 129.847 187.463 1.00 67.26  ? 144 ASN C  CG  1 
ATOM   21938 O OD1 . ASN V  1 129 ? 108.412 129.409 188.294 1.00 70.04  ? 144 ASN C  OD1 1 
ATOM   21939 N ND2 . ASN V  1 129 ? 109.618 129.136 186.423 1.00 66.67  ? 144 ASN C  ND2 1 
ATOM   21940 N N   . GLY V  1 130 ? 109.645 134.498 187.923 1.00 63.44  ? 145 GLY C  N   1 
ATOM   21941 C CA  . GLY V  1 130 ? 110.635 135.550 187.709 1.00 63.32  ? 145 GLY C  CA  1 
ATOM   21942 C C   . GLY V  1 130 ? 111.683 135.206 186.643 1.00 63.24  ? 145 GLY C  C   1 
ATOM   21943 O O   . GLY V  1 130 ? 112.273 136.105 186.034 1.00 62.94  ? 145 GLY C  O   1 
ATOM   21944 N N   . GLN V  1 131 ? 111.859 133.903 186.374 1.00 59.42  ? 146 GLN C  N   1 
ATOM   21945 C CA  . GLN V  1 131 ? 112.601 133.379 185.231 1.00 57.99  ? 146 GLN C  CA  1 
ATOM   21946 C C   . GLN V  1 131 ? 112.025 133.925 183.917 1.00 54.93  ? 146 GLN C  C   1 
ATOM   21947 O O   . GLN V  1 131 ? 110.808 133.982 183.732 1.00 56.33  ? 146 GLN C  O   1 
ATOM   21948 C CB  . GLN V  1 131 ? 112.503 131.851 185.266 1.00 60.90  ? 146 GLN C  CB  1 
ATOM   21949 C CG  . GLN V  1 131 ? 113.272 131.107 184.174 1.00 64.44  ? 146 GLN C  CG  1 
ATOM   21950 C CD  . GLN V  1 131 ? 112.473 130.054 183.435 1.00 68.22  ? 146 GLN C  CD  1 
ATOM   21951 O OE1 . GLN V  1 131 ? 111.590 129.387 183.980 1.00 69.09  ? 146 GLN C  OE1 1 
ATOM   21952 N NE2 . GLN V  1 131 ? 112.776 129.868 182.157 1.00 67.37  ? 146 GLN C  NE2 1 
ATOM   21953 N N   . GLY V  1 132 ? 112.914 134.315 182.993 1.00 51.20  ? 147 GLY C  N   1 
ATOM   21954 C CA  . GLY V  1 132 ? 112.538 134.641 181.623 1.00 49.39  ? 147 GLY C  CA  1 
ATOM   21955 C C   . GLY V  1 132 ? 113.217 133.710 180.617 1.00 47.97  ? 147 GLY C  C   1 
ATOM   21956 O O   . GLY V  1 132 ? 114.235 133.092 180.925 1.00 49.28  ? 147 GLY C  O   1 
ATOM   21957 N N   . ALA V  1 133 ? 112.641 133.604 179.414 1.00 44.88  ? 148 ALA C  N   1 
ATOM   21958 C CA  . ALA V  1 133 ? 113.224 132.831 178.327 1.00 42.18  ? 148 ALA C  CA  1 
ATOM   21959 C C   . ALA V  1 133 ? 113.340 133.692 177.068 1.00 39.59  ? 148 ALA C  C   1 
ATOM   21960 O O   . ALA V  1 133 ? 112.352 134.278 176.641 1.00 39.50  ? 148 ALA C  O   1 
ATOM   21961 C CB  . ALA V  1 133 ? 112.376 131.600 178.095 1.00 40.49  ? 148 ALA C  CB  1 
ATOM   21962 N N   . PRO V  1 134 ? 114.528 133.775 176.426 1.00 38.92  ? 149 PRO C  N   1 
ATOM   21963 C CA  . PRO V  1 134 ? 114.623 134.360 175.092 1.00 38.23  ? 149 PRO C  CA  1 
ATOM   21964 C C   . PRO V  1 134 ? 113.936 133.435 174.084 1.00 37.64  ? 149 PRO C  C   1 
ATOM   21965 O O   . PRO V  1 134 ? 114.003 132.212 174.190 1.00 39.10  ? 149 PRO C  O   1 
ATOM   21966 C CB  . PRO V  1 134 ? 116.131 134.477 174.826 1.00 36.92  ? 149 PRO C  CB  1 
ATOM   21967 C CG  . PRO V  1 134 ? 116.772 133.443 175.735 1.00 37.93  ? 149 PRO C  CG  1 
ATOM   21968 C CD  . PRO V  1 134 ? 115.818 133.255 176.900 1.00 38.75  ? 149 PRO C  CD  1 
ATOM   21969 N N   . ALA V  1 135 ? 113.271 134.042 173.103 1.00 36.64  ? 150 ALA C  N   1 
ATOM   21970 C CA  . ALA V  1 135 ? 112.496 133.350 172.082 1.00 36.46  ? 150 ALA C  CA  1 
ATOM   21971 C C   . ALA V  1 135 ? 112.616 134.084 170.746 1.00 35.67  ? 150 ALA C  C   1 
ATOM   21972 O O   . ALA V  1 135 ? 112.954 135.265 170.700 1.00 35.51  ? 150 ALA C  O   1 
ATOM   21973 C CB  . ALA V  1 135 ? 111.056 133.283 172.516 1.00 36.57  ? 150 ALA C  CB  1 
ATOM   21974 N N   . THR V  1 136 ? 112.340 133.386 169.640 1.00 36.74  ? 151 THR C  N   1 
ATOM   21975 C CA  . THR V  1 136 ? 112.201 134.037 168.343 1.00 37.80  ? 151 THR C  CA  1 
ATOM   21976 C C   . THR V  1 136 ? 110.753 133.912 167.892 1.00 37.79  ? 151 THR C  C   1 
ATOM   21977 O O   . THR V  1 136 ? 110.196 132.817 167.880 1.00 38.39  ? 151 THR C  O   1 
ATOM   21978 C CB  . THR V  1 136 ? 113.141 133.428 167.294 1.00 39.82  ? 151 THR C  CB  1 
ATOM   21979 O OG1 . THR V  1 136 ? 114.471 133.766 167.675 1.00 41.22  ? 151 THR C  OG1 1 
ATOM   21980 C CG2 . THR V  1 136 ? 112.925 133.953 165.891 1.00 40.60  ? 151 THR C  CG2 1 
ATOM   21981 N N   . LEU V  1 137 ? 110.142 135.042 167.527 1.00 37.82  ? 152 LEU C  N   1 
ATOM   21982 C CA  . LEU V  1 137 ? 108.785 135.073 167.010 1.00 38.25  ? 152 LEU C  CA  1 
ATOM   21983 C C   . LEU V  1 137 ? 108.820 135.540 165.556 1.00 38.70  ? 152 LEU C  C   1 
ATOM   21984 O O   . LEU V  1 137 ? 109.483 136.522 165.246 1.00 38.47  ? 152 LEU C  O   1 
ATOM   21985 C CB  . LEU V  1 137 ? 107.948 136.034 167.859 1.00 38.49  ? 152 LEU C  CB  1 
ATOM   21986 C CG  . LEU V  1 137 ? 107.902 135.777 169.364 1.00 39.55  ? 152 LEU C  CG  1 
ATOM   21987 C CD1 . LEU V  1 137 ? 107.075 136.862 170.044 1.00 38.95  ? 152 LEU C  CD1 1 
ATOM   21988 C CD2 . LEU V  1 137 ? 107.278 134.429 169.671 1.00 38.13  ? 152 LEU C  CD2 1 
ATOM   21989 N N   . ILE V  1 138 ? 108.108 134.859 164.654 1.00 39.85  ? 153 ILE C  N   1 
ATOM   21990 C CA  . ILE V  1 138 ? 108.002 135.306 163.270 1.00 41.44  ? 153 ILE C  CA  1 
ATOM   21991 C C   . ILE V  1 138 ? 106.642 135.976 163.085 1.00 42.56  ? 153 ILE C  C   1 
ATOM   21992 O O   . ILE V  1 138 ? 105.614 135.372 163.368 1.00 43.10  ? 153 ILE C  O   1 
ATOM   21993 C CB  . ILE V  1 138 ? 108.237 134.131 162.292 1.00 41.58  ? 153 ILE C  CB  1 
ATOM   21994 C CG1 . ILE V  1 138 ? 109.633 133.536 162.498 1.00 42.17  ? 153 ILE C  CG1 1 
ATOM   21995 C CG2 . ILE V  1 138 ? 108.035 134.582 160.849 1.00 40.34  ? 153 ILE C  CG2 1 
ATOM   21996 C CD1 . ILE V  1 138 ? 109.872 132.206 161.799 1.00 43.16  ? 153 ILE C  CD1 1 
ATOM   21997 N N   . TYR V  1 139 ? 106.625 137.226 162.617 1.00 44.22  ? 154 TYR C  N   1 
ATOM   21998 C CA  . TYR V  1 139 ? 105.374 137.941 162.407 1.00 48.25  ? 154 TYR C  CA  1 
ATOM   21999 C C   . TYR V  1 139 ? 104.676 137.441 161.135 1.00 50.50  ? 154 TYR C  C   1 
ATOM   22000 O O   . TYR V  1 139 ? 105.245 137.481 160.056 1.00 50.91  ? 154 TYR C  O   1 
ATOM   22001 C CB  . TYR V  1 139 ? 105.630 139.454 162.429 1.00 47.63  ? 154 TYR C  CB  1 
ATOM   22002 C CG  . TYR V  1 139 ? 104.379 140.246 162.139 1.00 49.11  ? 154 TYR C  CG  1 
ATOM   22003 C CD1 . TYR V  1 139 ? 103.379 140.377 163.100 1.00 48.89  ? 154 TYR C  CD1 1 
ATOM   22004 C CD2 . TYR V  1 139 ? 104.192 140.855 160.906 1.00 49.84  ? 154 TYR C  CD2 1 
ATOM   22005 C CE1 . TYR V  1 139 ? 102.195 141.053 162.826 1.00 50.41  ? 154 TYR C  CE1 1 
ATOM   22006 C CE2 . TYR V  1 139 ? 103.026 141.547 160.619 1.00 50.88  ? 154 TYR C  CE2 1 
ATOM   22007 C CZ  . TYR V  1 139 ? 102.021 141.627 161.576 1.00 50.41  ? 154 TYR C  CZ  1 
ATOM   22008 O OH  . TYR V  1 139 ? 100.819 142.190 161.257 1.00 52.36  ? 154 TYR C  OH  1 
ATOM   22009 N N   . GLN V  1 140 ? 103.436 136.958 161.253 1.00 54.97  ? 155 GLN C  N   1 
ATOM   22010 C CA  . GLN V  1 140 ? 102.721 136.325 160.147 1.00 59.82  ? 155 GLN C  CA  1 
ATOM   22011 C C   . GLN V  1 140 ? 101.923 137.308 159.280 1.00 64.14  ? 155 GLN C  C   1 
ATOM   22012 O O   . GLN V  1 140 ? 101.626 137.002 158.126 1.00 67.50  ? 155 GLN C  O   1 
ATOM   22013 C CB  . GLN V  1 140 ? 101.766 135.262 160.692 1.00 61.55  ? 155 GLN C  CB  1 
ATOM   22014 C CG  . GLN V  1 140 ? 102.447 134.185 161.532 1.00 64.04  ? 155 GLN C  CG  1 
ATOM   22015 C CD  . GLN V  1 140 ? 103.480 133.383 160.771 1.00 66.38  ? 155 GLN C  CD  1 
ATOM   22016 O OE1 . GLN V  1 140 ? 103.153 132.686 159.812 1.00 68.33  ? 155 GLN C  OE1 1 
ATOM   22017 N NE2 . GLN V  1 140 ? 104.739 133.429 161.194 1.00 67.73  ? 155 GLN C  NE2 1 
ATOM   22018 N N   . GLY V  1 141 ? 101.558 138.470 159.834 1.00 68.20  ? 156 GLY C  N   1 
ATOM   22019 C CA  . GLY V  1 141 ? 100.585 139.382 159.244 1.00 74.54  ? 156 GLY C  CA  1 
ATOM   22020 C C   . GLY V  1 141 ? 99.324  139.456 160.087 1.00 79.06  ? 156 GLY C  C   1 
ATOM   22021 O O   . GLY V  1 141 ? 99.405  139.901 161.245 1.00 79.31  ? 156 GLY C  O   1 
ATOM   22022 O OXT . GLY V  1 141 ? 98.245  139.089 159.623 1.00 82.28  ? 156 GLY C  OXT 1 
ATOM   22023 N N   . LEU W  1 1   ? 134.595 131.178 226.695 1.00 84.30  ? 16  LEU F  N   1 
ATOM   22024 C CA  . LEU W  1 1   ? 134.627 129.841 226.032 1.00 83.11  ? 16  LEU F  CA  1 
ATOM   22025 C C   . LEU W  1 1   ? 133.630 129.809 224.865 1.00 80.20  ? 16  LEU F  C   1 
ATOM   22026 O O   . LEU W  1 1   ? 134.017 129.471 223.752 1.00 79.38  ? 16  LEU F  O   1 
ATOM   22027 C CB  . LEU W  1 1   ? 134.339 128.751 227.073 1.00 86.63  ? 16  LEU F  CB  1 
ATOM   22028 C CG  . LEU W  1 1   ? 135.553 128.073 227.717 1.00 90.02  ? 16  LEU F  CG  1 
ATOM   22029 C CD1 . LEU W  1 1   ? 136.449 129.067 228.451 1.00 90.39  ? 16  LEU F  CD1 1 
ATOM   22030 C CD2 . LEU W  1 1   ? 135.100 126.978 228.671 1.00 89.42  ? 16  LEU F  CD2 1 
ATOM   22031 N N   . SER W  1 2   ? 132.373 130.232 225.089 1.00 76.56  ? 17  SER F  N   1 
ATOM   22032 C CA  . SER W  1 2   ? 131.232 130.113 224.168 1.00 72.89  ? 17  SER F  CA  1 
ATOM   22033 C C   . SER W  1 2   ? 131.558 130.448 222.701 1.00 71.59  ? 17  SER F  C   1 
ATOM   22034 O O   . SER W  1 2   ? 131.278 129.656 221.789 1.00 70.76  ? 17  SER F  O   1 
ATOM   22035 C CB  . SER W  1 2   ? 130.079 130.938 224.678 1.00 73.65  ? 17  SER F  CB  1 
ATOM   22036 O OG  . SER W  1 2   ? 128.924 130.792 223.861 1.00 75.53  ? 17  SER F  OG  1 
ATOM   22037 N N   . GLY W  1 3   ? 132.158 131.624 222.459 1.00 68.60  ? 18  GLY F  N   1 
ATOM   22038 C CA  . GLY W  1 3   ? 132.452 132.146 221.126 1.00 65.66  ? 18  GLY F  CA  1 
ATOM   22039 C C   . GLY W  1 3   ? 133.273 131.193 220.245 1.00 64.37  ? 18  GLY F  C   1 
ATOM   22040 O O   . GLY W  1 3   ? 133.009 131.066 219.049 1.00 63.20  ? 18  GLY F  O   1 
ATOM   22041 N N   . ALA W  1 4   ? 134.244 130.493 220.846 1.00 62.72  ? 19  ALA F  N   1 
ATOM   22042 C CA  . ALA W  1 4   ? 135.124 129.565 220.147 1.00 61.33  ? 19  ALA F  CA  1 
ATOM   22043 C C   . ALA W  1 4   ? 134.410 128.256 219.783 1.00 59.95  ? 19  ALA F  C   1 
ATOM   22044 O O   . ALA W  1 4   ? 134.568 127.762 218.667 1.00 58.63  ? 19  ALA F  O   1 
ATOM   22045 C CB  . ALA W  1 4   ? 136.373 129.333 220.962 1.00 60.23  ? 19  ALA F  CB  1 
ATOM   22046 N N   . ILE W  1 5   ? 133.593 127.707 220.690 1.00 58.79  ? 20  ILE F  N   1 
ATOM   22047 C CA  . ILE W  1 5   ? 132.810 126.505 220.416 1.00 57.96  ? 20  ILE F  CA  1 
ATOM   22048 C C   . ILE W  1 5   ? 131.771 126.774 219.320 1.00 57.11  ? 20  ILE F  C   1 
ATOM   22049 O O   . ILE W  1 5   ? 131.621 125.958 218.413 1.00 56.62  ? 20  ILE F  O   1 
ATOM   22050 C CB  . ILE W  1 5   ? 132.205 125.931 221.717 1.00 59.24  ? 20  ILE F  CB  1 
ATOM   22051 C CG1 . ILE W  1 5   ? 133.290 125.548 222.731 1.00 60.38  ? 20  ILE F  CG1 1 
ATOM   22052 C CG2 . ILE W  1 5   ? 131.245 124.771 221.457 1.00 58.72  ? 20  ILE F  CG2 1 
ATOM   22053 C CD1 . ILE W  1 5   ? 134.338 124.561 222.235 1.00 61.24  ? 20  ILE F  CD1 1 
ATOM   22054 N N   . VAL W  1 6   ? 131.126 127.946 219.332 1.00 55.84  ? 21  VAL F  N   1 
ATOM   22055 C CA  . VAL W  1 6   ? 130.209 128.349 218.269 1.00 55.70  ? 21  VAL F  CA  1 
ATOM   22056 C C   . VAL W  1 6   ? 130.936 128.557 216.939 1.00 56.18  ? 21  VAL F  C   1 
ATOM   22057 O O   . VAL W  1 6   ? 130.441 128.105 215.906 1.00 56.38  ? 21  VAL F  O   1 
ATOM   22058 C CB  . VAL W  1 6   ? 129.373 129.572 218.680 1.00 55.25  ? 21  VAL F  CB  1 
ATOM   22059 C CG1 . VAL W  1 6   ? 128.591 130.186 217.519 1.00 54.17  ? 21  VAL F  CG1 1 
ATOM   22060 C CG2 . VAL W  1 6   ? 128.421 129.183 219.789 1.00 54.05  ? 21  VAL F  CG2 1 
ATOM   22061 N N   . ALA W  1 7   ? 132.118 129.190 216.946 1.00 55.21  ? 22  ALA F  N   1 
ATOM   22062 C CA  . ALA W  1 7   ? 132.932 129.326 215.744 1.00 55.42  ? 22  ALA F  CA  1 
ATOM   22063 C C   . ALA W  1 7   ? 133.284 127.956 215.153 1.00 55.82  ? 22  ALA F  C   1 
ATOM   22064 O O   . ALA W  1 7   ? 133.192 127.770 213.942 1.00 56.68  ? 22  ALA F  O   1 
ATOM   22065 C CB  . ALA W  1 7   ? 134.158 130.157 216.047 1.00 54.26  ? 22  ALA F  CB  1 
ATOM   22066 N N   . LEU W  1 8   ? 133.621 126.979 216.001 1.00 56.33  ? 23  LEU F  N   1 
ATOM   22067 C CA  . LEU W  1 8   ? 133.954 125.629 215.575 1.00 57.65  ? 23  LEU F  CA  1 
ATOM   22068 C C   . LEU W  1 8   ? 132.745 124.883 214.998 1.00 57.81  ? 23  LEU F  C   1 
ATOM   22069 O O   . LEU W  1 8   ? 132.874 124.271 213.938 1.00 57.66  ? 23  LEU F  O   1 
ATOM   22070 C CB  . LEU W  1 8   ? 134.600 124.898 216.751 1.00 59.36  ? 23  LEU F  CB  1 
ATOM   22071 C CG  . LEU W  1 8   ? 135.060 123.474 216.452 1.00 61.72  ? 23  LEU F  CG  1 
ATOM   22072 C CD1 . LEU W  1 8   ? 136.035 123.431 215.283 1.00 61.61  ? 23  LEU F  CD1 1 
ATOM   22073 C CD2 . LEU W  1 8   ? 135.693 122.872 217.688 1.00 63.17  ? 23  LEU F  CD2 1 
ATOM   22074 N N   . ILE W  1 9   ? 131.563 124.977 215.626 1.00 58.12  ? 24  ILE F  N   1 
ATOM   22075 C CA  . ILE W  1 9   ? 130.321 124.422 215.077 1.00 57.71  ? 24  ILE F  CA  1 
ATOM   22076 C C   . ILE W  1 9   ? 130.039 124.986 213.686 1.00 57.75  ? 24  ILE F  C   1 
ATOM   22077 O O   . ILE W  1 9   ? 129.715 124.235 212.777 1.00 56.88  ? 24  ILE F  O   1 
ATOM   22078 C CB  . ILE W  1 9   ? 129.121 124.649 216.019 1.00 58.79  ? 24  ILE F  CB  1 
ATOM   22079 C CG1 . ILE W  1 9   ? 129.273 123.793 217.276 1.00 59.84  ? 24  ILE F  CG1 1 
ATOM   22080 C CG2 . ILE W  1 9   ? 127.777 124.373 215.332 1.00 56.66  ? 24  ILE F  CG2 1 
ATOM   22081 C CD1 . ILE W  1 9   ? 128.390 124.218 218.428 1.00 60.96  ? 24  ILE F  CD1 1 
ATOM   22082 N N   . LEU W  1 10  ? 130.207 126.295 213.502 1.00 57.43  ? 25  LEU F  N   1 
ATOM   22083 C CA  . LEU W  1 10  ? 129.948 126.929 212.219 1.00 57.48  ? 25  LEU F  CA  1 
ATOM   22084 C C   . LEU W  1 10  ? 131.038 126.620 211.184 1.00 56.84  ? 25  LEU F  C   1 
ATOM   22085 O O   . LEU W  1 10  ? 130.727 126.597 209.999 1.00 57.85  ? 25  LEU F  O   1 
ATOM   22086 C CB  . LEU W  1 10  ? 129.728 128.428 212.428 1.00 57.69  ? 25  LEU F  CB  1 
ATOM   22087 C CG  . LEU W  1 10  ? 128.495 128.789 213.254 1.00 58.94  ? 25  LEU F  CG  1 
ATOM   22088 C CD1 . LEU W  1 10  ? 128.541 130.257 213.636 1.00 59.09  ? 25  LEU F  CD1 1 
ATOM   22089 C CD2 . LEU W  1 10  ? 127.203 128.489 212.499 1.00 59.16  ? 25  LEU F  CD2 1 
ATOM   22090 N N   . VAL W  1 11  ? 132.290 126.351 211.582 1.00 56.33  ? 26  VAL F  N   1 
ATOM   22091 C CA  . VAL W  1 11  ? 133.301 125.808 210.672 1.00 57.00  ? 26  VAL F  CA  1 
ATOM   22092 C C   . VAL W  1 11  ? 132.879 124.417 210.197 1.00 56.98  ? 26  VAL F  C   1 
ATOM   22093 O O   . VAL W  1 11  ? 132.765 124.201 208.999 1.00 57.77  ? 26  VAL F  O   1 
ATOM   22094 C CB  . VAL W  1 11  ? 134.718 125.814 211.283 1.00 58.28  ? 26  VAL F  CB  1 
ATOM   22095 C CG1 . VAL W  1 11  ? 135.709 124.921 210.534 1.00 57.89  ? 26  VAL F  CG1 1 
ATOM   22096 C CG2 . VAL W  1 11  ? 135.264 127.227 211.315 1.00 57.91  ? 26  VAL F  CG2 1 
ATOM   22097 N N   . ILE W  1 12  ? 132.572 123.506 211.124 1.00 55.39  ? 27  ILE F  N   1 
ATOM   22098 C CA  . ILE W  1 12  ? 132.181 122.138 210.805 1.00 54.03  ? 27  ILE F  CA  1 
ATOM   22099 C C   . ILE W  1 12  ? 130.919 122.120 209.933 1.00 52.96  ? 27  ILE F  C   1 
ATOM   22100 O O   . ILE W  1 12  ? 130.932 121.528 208.857 1.00 53.38  ? 27  ILE F  O   1 
ATOM   22101 C CB  . ILE W  1 12  ? 132.079 121.307 212.102 1.00 54.87  ? 27  ILE F  CB  1 
ATOM   22102 C CG1 . ILE W  1 12  ? 133.475 121.097 212.696 1.00 56.11  ? 27  ILE F  CG1 1 
ATOM   22103 C CG2 . ILE W  1 12  ? 131.366 119.973 211.882 1.00 53.21  ? 27  ILE F  CG2 1 
ATOM   22104 C CD1 . ILE W  1 12  ? 133.496 120.597 214.133 1.00 56.50  ? 27  ILE F  CD1 1 
ATOM   22105 N N   . ALA W  1 13  ? 129.856 122.831 210.327 1.00 52.00  ? 28  ALA F  N   1 
ATOM   22106 C CA  . ALA W  1 13  ? 128.631 122.927 209.538 1.00 51.59  ? 28  ALA F  CA  1 
ATOM   22107 C C   . ALA W  1 13  ? 128.852 123.574 208.165 1.00 52.08  ? 28  ALA F  C   1 
ATOM   22108 O O   . ALA W  1 13  ? 128.229 123.180 207.182 1.00 51.79  ? 28  ALA F  O   1 
ATOM   22109 C CB  . ALA W  1 13  ? 127.582 123.665 210.323 1.00 50.69  ? 28  ALA F  CB  1 
ATOM   22110 N N   . GLY W  1 14  ? 129.757 124.554 208.076 1.00 51.85  ? 29  GLY F  N   1 
ATOM   22111 C CA  . GLY W  1 14  ? 130.160 125.148 206.809 1.00 50.96  ? 29  GLY F  CA  1 
ATOM   22112 C C   . GLY W  1 14  ? 130.806 124.128 205.873 1.00 51.61  ? 29  GLY F  C   1 
ATOM   22113 O O   . GLY W  1 14  ? 130.414 124.044 204.720 1.00 51.89  ? 29  GLY F  O   1 
ATOM   22114 N N   . VAL W  1 15  ? 131.739 123.312 206.375 1.00 51.85  ? 30  VAL F  N   1 
ATOM   22115 C CA  . VAL W  1 15  ? 132.348 122.221 205.614 1.00 52.33  ? 30  VAL F  CA  1 
ATOM   22116 C C   . VAL W  1 15  ? 131.273 121.266 205.094 1.00 52.67  ? 30  VAL F  C   1 
ATOM   22117 O O   . VAL W  1 15  ? 131.258 120.953 203.911 1.00 53.46  ? 30  VAL F  O   1 
ATOM   22118 C CB  . VAL W  1 15  ? 133.404 121.476 206.454 1.00 53.43  ? 30  VAL F  CB  1 
ATOM   22119 C CG1 . VAL W  1 15  ? 133.924 120.206 205.784 1.00 53.04  ? 30  VAL F  CG1 1 
ATOM   22120 C CG2 . VAL W  1 15  ? 134.573 122.383 206.792 1.00 52.23  ? 30  VAL F  CG2 1 
ATOM   22121 N N   . ILE W  1 16  ? 130.350 120.854 205.964 1.00 51.41  ? 31  ILE F  N   1 
ATOM   22122 C CA  . ILE W  1 16  ? 129.285 119.911 205.652 1.00 50.77  ? 31  ILE F  CA  1 
ATOM   22123 C C   . ILE W  1 16  ? 128.383 120.443 204.533 1.00 50.85  ? 31  ILE F  C   1 
ATOM   22124 O O   . ILE W  1 16  ? 128.166 119.753 203.542 1.00 50.19  ? 31  ILE F  O   1 
ATOM   22125 C CB  . ILE W  1 16  ? 128.498 119.579 206.935 1.00 51.63  ? 31  ILE F  CB  1 
ATOM   22126 C CG1 . ILE W  1 16  ? 129.376 118.819 207.930 1.00 51.97  ? 31  ILE F  CG1 1 
ATOM   22127 C CG2 . ILE W  1 16  ? 127.210 118.810 206.633 1.00 49.30  ? 31  ILE F  CG2 1 
ATOM   22128 C CD1 . ILE W  1 16  ? 128.880 118.880 209.364 1.00 53.22  ? 31  ILE F  CD1 1 
ATOM   22129 N N   . ILE W  1 17  ? 127.877 121.672 204.666 1.00 50.69  ? 32  ILE F  N   1 
ATOM   22130 C CA  . ILE W  1 17  ? 126.961 122.256 203.694 1.00 51.33  ? 32  ILE F  CA  1 
ATOM   22131 C C   . ILE W  1 17  ? 127.684 122.614 202.389 1.00 49.14  ? 32  ILE F  C   1 
ATOM   22132 O O   . ILE W  1 17  ? 127.129 122.424 201.314 1.00 47.71  ? 32  ILE F  O   1 
ATOM   22133 C CB  . ILE W  1 17  ? 126.168 123.422 204.328 1.00 53.79  ? 32  ILE F  CB  1 
ATOM   22134 C CG1 . ILE W  1 17  ? 125.237 122.887 205.420 1.00 58.09  ? 32  ILE F  CG1 1 
ATOM   22135 C CG2 . ILE W  1 17  ? 125.372 124.214 203.291 1.00 53.91  ? 32  ILE F  CG2 1 
ATOM   22136 C CD1 . ILE W  1 17  ? 124.782 123.921 206.437 1.00 59.25  ? 32  ILE F  CD1 1 
ATOM   22137 N N   . ALA W  1 18  ? 128.944 123.061 202.446 1.00 48.33  ? 33  ALA F  N   1 
ATOM   22138 C CA  . ALA W  1 18  ? 129.730 123.310 201.245 1.00 47.71  ? 33  ALA F  CA  1 
ATOM   22139 C C   . ALA W  1 18  ? 129.981 122.013 200.462 1.00 47.85  ? 33  ALA F  C   1 
ATOM   22140 O O   . ALA W  1 18  ? 129.715 121.964 199.264 1.00 47.65  ? 33  ALA F  O   1 
ATOM   22141 C CB  . ALA W  1 18  ? 131.008 124.031 201.596 1.00 47.10  ? 33  ALA F  CB  1 
ATOM   22142 N N   . ILE W  1 19  ? 130.409 120.941 201.134 1.00 48.17  ? 34  ILE F  N   1 
ATOM   22143 C CA  . ILE W  1 19  ? 130.607 119.647 200.488 1.00 48.98  ? 34  ILE F  CA  1 
ATOM   22144 C C   . ILE W  1 19  ? 129.290 119.102 199.931 1.00 47.60  ? 34  ILE F  C   1 
ATOM   22145 O O   . ILE W  1 19  ? 129.279 118.610 198.810 1.00 47.79  ? 34  ILE F  O   1 
ATOM   22146 C CB  . ILE W  1 19  ? 131.336 118.661 201.421 1.00 50.66  ? 34  ILE F  CB  1 
ATOM   22147 C CG1 . ILE W  1 19  ? 132.783 119.118 201.609 1.00 52.89  ? 34  ILE F  CG1 1 
ATOM   22148 C CG2 . ILE W  1 19  ? 131.272 117.225 200.896 1.00 49.52  ? 34  ILE F  CG2 1 
ATOM   22149 C CD1 . ILE W  1 19  ? 133.560 118.341 202.654 1.00 56.91  ? 34  ILE F  CD1 1 
ATOM   22150 N N   . ALA W  1 20  ? 128.170 119.256 200.644 1.00 45.96  ? 35  ALA F  N   1 
ATOM   22151 C CA  . ALA W  1 20  ? 126.857 118.862 200.136 1.00 44.23  ? 35  ALA F  CA  1 
ATOM   22152 C C   . ALA W  1 20  ? 126.509 119.572 198.818 1.00 45.63  ? 35  ALA F  C   1 
ATOM   22153 O O   . ALA W  1 20  ? 126.041 118.930 197.878 1.00 46.01  ? 35  ALA F  O   1 
ATOM   22154 C CB  . ALA W  1 20  ? 125.816 119.095 201.206 1.00 42.34  ? 35  ALA F  CB  1 
ATOM   22155 N N   . VAL W  1 21  ? 126.784 120.876 198.708 1.00 45.10  ? 36  VAL F  N   1 
ATOM   22156 C CA  . VAL W  1 21  ? 126.563 121.646 197.486 1.00 46.03  ? 36  VAL F  CA  1 
ATOM   22157 C C   . VAL W  1 21  ? 127.553 121.267 196.376 1.00 45.90  ? 36  VAL F  C   1 
ATOM   22158 O O   . VAL W  1 21  ? 127.175 121.244 195.206 1.00 45.60  ? 36  VAL F  O   1 
ATOM   22159 C CB  . VAL W  1 21  ? 126.547 123.157 197.792 1.00 45.72  ? 36  VAL F  CB  1 
ATOM   22160 C CG1 . VAL W  1 21  ? 126.585 124.031 196.542 1.00 44.27  ? 36  VAL F  CG1 1 
ATOM   22161 C CG2 . VAL W  1 21  ? 125.326 123.503 198.617 1.00 44.59  ? 36  VAL F  CG2 1 
ATOM   22162 N N   . VAL W  1 22  ? 128.795 120.907 196.710 1.00 46.34  ? 37  VAL F  N   1 
ATOM   22163 C CA  . VAL W  1 22  ? 129.772 120.414 195.743 1.00 46.59  ? 37  VAL F  CA  1 
ATOM   22164 C C   . VAL W  1 22  ? 129.369 119.044 195.182 1.00 46.43  ? 37  VAL F  C   1 
ATOM   22165 O O   . VAL W  1 22  ? 129.407 118.837 193.973 1.00 47.16  ? 37  VAL F  O   1 
ATOM   22166 C CB  . VAL W  1 22  ? 131.174 120.400 196.374 1.00 47.25  ? 37  VAL F  CB  1 
ATOM   22167 C CG1 . VAL W  1 22  ? 132.200 119.634 195.545 1.00 45.80  ? 37  VAL F  CG1 1 
ATOM   22168 C CG2 . VAL W  1 22  ? 131.652 121.821 196.601 1.00 46.20  ? 37  VAL F  CG2 1 
ATOM   22169 N N   . LEU W  1 23  ? 128.918 118.121 196.040 1.00 45.74  ? 38  LEU F  N   1 
ATOM   22170 C CA  . LEU W  1 23  ? 128.388 116.829 195.623 1.00 45.51  ? 38  LEU F  CA  1 
ATOM   22171 C C   . LEU W  1 23  ? 127.128 116.989 194.770 1.00 44.23  ? 38  LEU F  C   1 
ATOM   22172 O O   . LEU W  1 23  ? 126.977 116.288 193.775 1.00 44.01  ? 38  LEU F  O   1 
ATOM   22173 C CB  . LEU W  1 23  ? 128.093 115.970 196.852 1.00 45.37  ? 38  LEU F  CB  1 
ATOM   22174 C CG  . LEU W  1 23  ? 129.313 115.484 197.626 1.00 47.75  ? 38  LEU F  CG  1 
ATOM   22175 C CD1 . LEU W  1 23  ? 128.869 114.879 198.943 1.00 47.24  ? 38  LEU F  CD1 1 
ATOM   22176 C CD2 . LEU W  1 23  ? 130.112 114.468 196.820 1.00 47.44  ? 38  LEU F  CD2 1 
ATOM   22177 N N   . PHE W  1 24  ? 126.248 117.935 195.105 1.00 43.01  ? 39  PHE F  N   1 
ATOM   22178 C CA  . PHE W  1 24  ? 125.106 118.269 194.269 1.00 43.22  ? 39  PHE F  CA  1 
ATOM   22179 C C   . PHE W  1 24  ? 125.536 118.754 192.881 1.00 45.14  ? 39  PHE F  C   1 
ATOM   22180 O O   . PHE W  1 24  ? 124.996 118.280 191.884 1.00 45.76  ? 39  PHE F  O   1 
ATOM   22181 C CB  . PHE W  1 24  ? 124.215 119.285 194.979 1.00 41.95  ? 39  PHE F  CB  1 
ATOM   22182 C CG  . PHE W  1 24  ? 123.057 119.778 194.143 1.00 41.87  ? 39  PHE F  CG  1 
ATOM   22183 C CD1 . PHE W  1 24  ? 121.877 119.048 194.057 1.00 40.71  ? 39  PHE F  CD1 1 
ATOM   22184 C CD2 . PHE W  1 24  ? 123.148 120.962 193.419 1.00 42.13  ? 39  PHE F  CD2 1 
ATOM   22185 C CE1 . PHE W  1 24  ? 120.809 119.498 193.288 1.00 40.86  ? 39  PHE F  CE1 1 
ATOM   22186 C CE2 . PHE W  1 24  ? 122.085 121.409 192.644 1.00 42.98  ? 39  PHE F  CE2 1 
ATOM   22187 C CZ  . PHE W  1 24  ? 120.920 120.672 192.573 1.00 42.02  ? 39  PHE F  CZ  1 
ATOM   22188 N N   . ALA W  1 25  ? 126.532 119.646 192.794 1.00 46.20  ? 40  ALA F  N   1 
ATOM   22189 C CA  . ALA W  1 25  ? 127.057 120.097 191.511 1.00 48.03  ? 40  ALA F  CA  1 
ATOM   22190 C C   . ALA W  1 25  ? 127.605 118.933 190.671 1.00 49.14  ? 40  ALA F  C   1 
ATOM   22191 O O   . ALA W  1 25  ? 127.292 118.849 189.487 1.00 49.26  ? 40  ALA F  O   1 
ATOM   22192 C CB  . ALA W  1 25  ? 128.062 121.201 191.726 1.00 48.30  ? 40  ALA F  CB  1 
ATOM   22193 N N   . PHE W  1 26  ? 128.343 117.982 191.261 1.00 49.82  ? 41  PHE F  N   1 
ATOM   22194 C CA  . PHE W  1 26  ? 128.730 116.764 190.548 1.00 50.05  ? 41  PHE F  CA  1 
ATOM   22195 C C   . PHE W  1 26  ? 127.532 115.899 190.139 1.00 49.41  ? 41  PHE F  C   1 
ATOM   22196 O O   . PHE W  1 26  ? 127.584 115.232 189.108 1.00 51.88  ? 41  PHE F  O   1 
ATOM   22197 C CB  . PHE W  1 26  ? 129.677 115.910 191.392 1.00 51.80  ? 41  PHE F  CB  1 
ATOM   22198 C CG  . PHE W  1 26  ? 131.064 116.463 191.626 1.00 54.49  ? 41  PHE F  CG  1 
ATOM   22199 C CD1 . PHE W  1 26  ? 131.892 116.779 190.553 1.00 54.39  ? 41  PHE F  CD1 1 
ATOM   22200 C CD2 . PHE W  1 26  ? 131.563 116.625 192.917 1.00 56.17  ? 41  PHE F  CD2 1 
ATOM   22201 C CE1 . PHE W  1 26  ? 133.178 117.259 190.760 1.00 56.46  ? 41  PHE F  CE1 1 
ATOM   22202 C CE2 . PHE W  1 26  ? 132.864 117.076 193.120 1.00 58.30  ? 41  PHE F  CE2 1 
ATOM   22203 C CZ  . PHE W  1 26  ? 133.660 117.410 192.044 1.00 58.55  ? 41  PHE F  CZ  1 
ATOM   22204 N N   . GLY W  1 27  ? 126.457 115.888 190.937 1.00 48.18  ? 42  GLY F  N   1 
ATOM   22205 C CA  . GLY W  1 27  ? 125.239 115.136 190.666 1.00 46.02  ? 42  GLY F  CA  1 
ATOM   22206 C C   . GLY W  1 27  ? 124.386 115.708 189.530 1.00 45.90  ? 42  GLY F  C   1 
ATOM   22207 O O   . GLY W  1 27  ? 123.612 114.968 188.930 1.00 46.04  ? 42  GLY F  O   1 
ATOM   22208 N N   . LEU W  1 28  ? 124.544 116.996 189.189 1.00 46.79  ? 43  LEU F  N   1 
ATOM   22209 C CA  . LEU W  1 28  ? 123.870 117.614 188.052 1.00 48.41  ? 43  LEU F  CA  1 
ATOM   22210 C C   . LEU W  1 28  ? 124.438 117.148 186.715 1.00 49.14  ? 43  LEU F  C   1 
ATOM   22211 O O   . LEU W  1 28  ? 123.706 117.098 185.730 1.00 50.26  ? 43  LEU F  O   1 
ATOM   22212 C CB  . LEU W  1 28  ? 124.019 119.132 188.115 1.00 50.57  ? 43  LEU F  CB  1 
ATOM   22213 C CG  . LEU W  1 28  ? 123.128 119.843 189.119 1.00 52.74  ? 43  LEU F  CG  1 
ATOM   22214 C CD1 . LEU W  1 28  ? 123.608 121.274 189.258 1.00 54.65  ? 43  LEU F  CD1 1 
ATOM   22215 C CD2 . LEU W  1 28  ? 121.672 119.819 188.668 1.00 51.58  ? 43  LEU F  CD2 1 
ATOM   22216 N N   . ILE W  1 29  ? 125.734 116.832 186.667 1.00 49.41  ? 44  ILE F  N   1 
ATOM   22217 C CA  . ILE W  1 29  ? 126.473 116.621 185.429 1.00 49.84  ? 44  ILE F  CA  1 
ATOM   22218 C C   . ILE W  1 29  ? 125.790 115.626 184.481 1.00 48.06  ? 44  ILE F  C   1 
ATOM   22219 O O   . ILE W  1 29  ? 125.669 115.943 183.310 1.00 48.32  ? 44  ILE F  O   1 
ATOM   22220 C CB  . ILE W  1 29  ? 127.957 116.304 185.718 1.00 51.33  ? 44  ILE F  CB  1 
ATOM   22221 C CG1 . ILE W  1 29  ? 128.612 117.462 186.480 1.00 51.86  ? 44  ILE F  CG1 1 
ATOM   22222 C CG2 . ILE W  1 29  ? 128.729 115.976 184.442 1.00 49.93  ? 44  ILE F  CG2 1 
ATOM   22223 C CD1 . ILE W  1 29  ? 130.076 117.250 186.848 1.00 55.25  ? 44  ILE F  CD1 1 
ATOM   22224 N N   . PRO W  1 30  ? 125.281 114.443 184.897 1.00 46.68  ? 45  PRO F  N   1 
ATOM   22225 C CA  . PRO W  1 30  ? 124.686 113.484 183.970 1.00 46.00  ? 45  PRO F  CA  1 
ATOM   22226 C C   . PRO W  1 30  ? 123.427 113.997 183.279 1.00 46.68  ? 45  PRO F  C   1 
ATOM   22227 O O   . PRO W  1 30  ? 123.247 113.757 182.088 1.00 48.49  ? 45  PRO F  O   1 
ATOM   22228 C CB  . PRO W  1 30  ? 124.339 112.266 184.842 1.00 44.59  ? 45  PRO F  CB  1 
ATOM   22229 C CG  . PRO W  1 30  ? 125.169 112.432 186.091 1.00 44.80  ? 45  PRO F  CG  1 
ATOM   22230 C CD  . PRO W  1 30  ? 125.261 113.928 186.260 1.00 45.29  ? 45  PRO F  CD  1 
ATOM   22231 N N   . GLY W  1 31  ? 122.580 114.734 184.007 1.00 47.73  ? 46  GLY F  N   1 
ATOM   22232 C CA  . GLY W  1 31  ? 121.324 115.254 183.482 1.00 47.65  ? 46  GLY F  CA  1 
ATOM   22233 C C   . GLY W  1 31  ? 121.513 116.383 182.466 1.00 49.36  ? 46  GLY F  C   1 
ATOM   22234 O O   . GLY W  1 31  ? 120.778 116.463 181.490 1.00 51.97  ? 46  GLY F  O   1 
ATOM   22235 N N   . ILE W  1 32  ? 122.517 117.243 182.671 1.00 50.98  ? 47  ILE F  N   1 
ATOM   22236 C CA  . ILE W  1 32  ? 122.764 118.404 181.820 1.00 52.66  ? 47  ILE F  CA  1 
ATOM   22237 C C   . ILE W  1 32  ? 123.623 118.078 180.591 1.00 52.92  ? 47  ILE F  C   1 
ATOM   22238 O O   . ILE W  1 32  ? 123.698 118.900 179.673 1.00 55.18  ? 47  ILE F  O   1 
ATOM   22239 C CB  . ILE W  1 32  ? 123.400 119.554 182.627 1.00 52.87  ? 47  ILE F  CB  1 
ATOM   22240 C CG1 . ILE W  1 32  ? 124.846 119.235 183.031 1.00 53.65  ? 47  ILE F  CG1 1 
ATOM   22241 C CG2 . ILE W  1 32  ? 122.515 119.927 183.810 1.00 53.58  ? 47  ILE F  CG2 1 
ATOM   22242 C CD1 . ILE W  1 32  ? 125.553 120.320 183.814 1.00 55.75  ? 47  ILE F  CD1 1 
ATOM   22243 N N   . SER W  1 33  ? 124.295 116.910 180.554 1.00 52.14  ? 48  SER F  N   1 
ATOM   22244 C CA  . SER W  1 33  ? 125.395 116.664 179.616 1.00 52.40  ? 48  SER F  CA  1 
ATOM   22245 C C   . SER W  1 33  ? 125.235 115.431 178.713 1.00 54.05  ? 48  SER F  C   1 
ATOM   22246 O O   . SER W  1 33  ? 126.236 114.946 178.175 1.00 53.56  ? 48  SER F  O   1 
ATOM   22247 C CB  . SER W  1 33  ? 126.726 116.633 180.342 1.00 50.39  ? 48  SER F  CB  1 
ATOM   22248 O OG  . SER W  1 33  ? 126.861 115.444 181.105 1.00 48.47  ? 48  SER F  OG  1 
ATOM   22249 N N   . ASN W  1 34  ? 124.008 114.938 178.506 1.00 57.63  ? 49  ASN F  N   1 
ATOM   22250 C CA  . ASN W  1 34  ? 123.785 113.863 177.551 1.00 59.99  ? 49  ASN F  CA  1 
ATOM   22251 C C   . ASN W  1 34  ? 124.166 114.327 176.141 1.00 59.24  ? 49  ASN F  C   1 
ATOM   22252 O O   . ASN W  1 34  ? 123.592 115.274 175.606 1.00 60.90  ? 49  ASN F  O   1 
ATOM   22253 C CB  . ASN W  1 34  ? 122.369 113.283 177.664 1.00 62.93  ? 49  ASN F  CB  1 
ATOM   22254 C CG  . ASN W  1 34  ? 121.273 114.266 177.313 1.00 69.09  ? 49  ASN F  CG  1 
ATOM   22255 O OD1 . ASN W  1 34  ? 121.177 115.336 177.913 1.00 73.05  ? 49  ASN F  OD1 1 
ATOM   22256 N ND2 . ASN W  1 34  ? 120.433 113.911 176.351 1.00 70.45  ? 49  ASN F  ND2 1 
ATOM   22257 N N   . GLN W  1 35  ? 125.161 113.652 175.557 1.00 58.33  ? 50  GLN F  N   1 
ATOM   22258 C CA  . GLN W  1 35  ? 125.664 113.935 174.220 1.00 57.68  ? 50  GLN F  CA  1 
ATOM   22259 C C   . GLN W  1 35  ? 124.796 113.236 173.168 1.00 58.17  ? 50  GLN F  C   1 
ATOM   22260 O O   . GLN W  1 35  ? 124.020 112.333 173.474 1.00 60.37  ? 50  GLN F  O   1 
ATOM   22261 C CB  . GLN W  1 35  ? 127.134 113.510 174.191 1.00 56.23  ? 50  GLN F  CB  1 
ATOM   22262 C CG  . GLN W  1 35  ? 127.870 113.775 172.885 1.00 58.79  ? 50  GLN F  CG  1 
ATOM   22263 C CD  . GLN W  1 35  ? 129.376 113.684 172.994 1.00 59.27  ? 50  GLN F  CD  1 
ATOM   22264 O OE1 . GLN W  1 35  ? 129.931 113.273 174.012 1.00 53.56  ? 50  GLN F  OE1 1 
ATOM   22265 N NE2 . GLN W  1 35  ? 130.056 114.075 171.925 1.00 62.00  ? 50  GLN F  NE2 1 
ATOM   22266 N N   . GLY W  1 36  ? 124.918 113.657 171.906 1.00 58.48  ? 51  GLY F  N   1 
ATOM   22267 C CA  . GLY W  1 36  ? 124.176 112.990 170.851 1.00 59.34  ? 51  GLY F  CA  1 
ATOM   22268 C C   . GLY W  1 36  ? 122.743 113.500 170.748 1.00 60.43  ? 51  GLY F  C   1 
ATOM   22269 O O   . GLY W  1 36  ? 122.160 114.058 171.674 1.00 62.67  ? 51  GLY F  O   1 
ATOM   22270 N N   . SER W  1 37  ? 122.187 113.286 169.560 1.00 56.86  ? 52  SER F  N   1 
ATOM   22271 C CA  . SER W  1 37  ? 121.129 114.122 169.024 1.00 53.56  ? 52  SER F  CA  1 
ATOM   22272 C C   . SER W  1 37  ? 120.383 113.360 167.934 1.00 50.34  ? 52  SER F  C   1 
ATOM   22273 O O   . SER W  1 37  ? 120.851 112.335 167.438 1.00 49.27  ? 52  SER F  O   1 
ATOM   22274 C CB  . SER W  1 37  ? 121.745 115.369 168.437 1.00 54.02  ? 52  SER F  CB  1 
ATOM   22275 O OG  . SER W  1 37  ? 122.689 115.038 167.421 1.00 53.94  ? 52  SER F  OG  1 
ATOM   22276 N N   . ILE W  1 38  ? 119.234 113.891 167.524 1.00 48.26  ? 53  ILE F  N   1 
ATOM   22277 C CA  . ILE W  1 38  ? 118.701 113.530 166.226 1.00 46.30  ? 53  ILE F  CA  1 
ATOM   22278 C C   . ILE W  1 38  ? 119.491 114.259 165.134 1.00 44.08  ? 53  ILE F  C   1 
ATOM   22279 O O   . ILE W  1 38  ? 119.536 115.483 165.103 1.00 45.69  ? 53  ILE F  O   1 
ATOM   22280 C CB  . ILE W  1 38  ? 117.197 113.827 166.136 1.00 45.96  ? 53  ILE F  CB  1 
ATOM   22281 C CG1 . ILE W  1 38  ? 116.365 113.081 167.184 1.00 46.67  ? 53  ILE F  CG1 1 
ATOM   22282 C CG2 . ILE W  1 38  ? 116.746 113.472 164.735 1.00 45.56  ? 53  ILE F  CG2 1 
ATOM   22283 C CD1 . ILE W  1 38  ? 116.457 111.564 167.109 1.00 46.98  ? 53  ILE F  CD1 1 
ATOM   22284 N N   . GLN W  1 39  ? 120.077 113.481 164.219 1.00 43.26  ? 54  GLN F  N   1 
ATOM   22285 C CA  . GLN W  1 39  ? 120.746 113.956 163.018 1.00 43.14  ? 54  GLN F  CA  1 
ATOM   22286 C C   . GLN W  1 39  ? 119.843 113.711 161.807 1.00 43.01  ? 54  GLN F  C   1 
ATOM   22287 O O   . GLN W  1 39  ? 119.267 112.633 161.671 1.00 43.22  ? 54  GLN F  O   1 
ATOM   22288 C CB  . GLN W  1 39  ? 122.071 113.212 162.848 1.00 43.12  ? 54  GLN F  CB  1 
ATOM   22289 C CG  . GLN W  1 39  ? 123.115 113.629 163.877 1.00 43.36  ? 54  GLN F  CG  1 
ATOM   22290 C CD  . GLN W  1 39  ? 124.437 112.910 163.734 1.00 45.09  ? 54  GLN F  CD  1 
ATOM   22291 O OE1 . GLN W  1 39  ? 124.647 112.118 162.814 1.00 46.39  ? 54  GLN F  OE1 1 
ATOM   22292 N NE2 . GLN W  1 39  ? 125.350 113.168 164.660 1.00 46.14  ? 54  GLN F  NE2 1 
ATOM   22293 N N   . VAL W  1 40  ? 119.727 114.705 160.915 1.00 43.00  ? 55  VAL F  N   1 
ATOM   22294 C CA  . VAL W  1 40  ? 118.884 114.586 159.732 1.00 43.85  ? 55  VAL F  CA  1 
ATOM   22295 C C   . VAL W  1 40  ? 119.772 114.432 158.495 1.00 45.13  ? 55  VAL F  C   1 
ATOM   22296 O O   . VAL W  1 40  ? 120.622 115.281 158.233 1.00 44.81  ? 55  VAL F  O   1 
ATOM   22297 C CB  . VAL W  1 40  ? 117.913 115.778 159.640 1.00 43.75  ? 55  VAL F  CB  1 
ATOM   22298 C CG1 . VAL W  1 40  ? 117.160 115.784 158.328 1.00 42.54  ? 55  VAL F  CG1 1 
ATOM   22299 C CG2 . VAL W  1 40  ? 116.930 115.780 160.798 1.00 43.74  ? 55  VAL F  CG2 1 
ATOM   22300 N N   . LEU W  1 41  ? 119.582 113.332 157.747 1.00 45.64  ? 56  LEU F  N   1 
ATOM   22301 C CA  . LEU W  1 41  ? 120.525 112.903 156.720 1.00 46.30  ? 56  LEU F  CA  1 
ATOM   22302 C C   . LEU W  1 41  ? 119.951 113.113 155.318 1.00 46.07  ? 56  LEU F  C   1 
ATOM   22303 O O   . LEU W  1 41  ? 118.883 112.599 154.988 1.00 48.20  ? 56  LEU F  O   1 
ATOM   22304 C CB  . LEU W  1 41  ? 120.895 111.431 156.940 1.00 47.81  ? 56  LEU F  CB  1 
ATOM   22305 C CG  . LEU W  1 41  ? 121.370 111.027 158.336 1.00 48.10  ? 56  LEU F  CG  1 
ATOM   22306 C CD1 . LEU W  1 41  ? 121.802 109.574 158.324 1.00 49.42  ? 56  LEU F  CD1 1 
ATOM   22307 C CD2 . LEU W  1 41  ? 122.513 111.910 158.822 1.00 47.53  ? 56  LEU F  CD2 1 
ATOM   22308 N N   . GLY W  1 42  ? 120.691 113.843 154.471 1.00 44.49  ? 57  GLY F  N   1 
ATOM   22309 C CA  . GLY W  1 42  ? 120.275 114.153 153.109 1.00 41.64  ? 57  GLY F  CA  1 
ATOM   22310 C C   . GLY W  1 42  ? 119.025 115.035 153.034 1.00 42.34  ? 57  GLY F  C   1 
ATOM   22311 O O   . GLY W  1 42  ? 118.629 115.674 154.007 1.00 42.98  ? 57  GLY F  O   1 
ATOM   22312 N N   . SER W  1 43  ? 118.417 115.103 151.838 1.00 42.93  ? 58  SER F  N   1 
ATOM   22313 C CA  . SER W  1 43  ? 117.154 115.809 151.647 1.00 41.94  ? 58  SER F  CA  1 
ATOM   22314 C C   . SER W  1 43  ? 115.972 114.916 152.020 1.00 40.90  ? 58  SER F  C   1 
ATOM   22315 O O   . SER W  1 43  ? 115.985 113.713 151.774 1.00 40.55  ? 58  SER F  O   1 
ATOM   22316 C CB  . SER W  1 43  ? 116.962 116.289 150.227 1.00 44.29  ? 58  SER F  CB  1 
ATOM   22317 O OG  . SER W  1 43  ? 118.126 116.919 149.727 1.00 49.33  ? 58  SER F  OG  1 
ATOM   22318 N N   . GLY W  1 44  ? 114.910 115.529 152.553 1.00 39.22  ? 59  GLY F  N   1 
ATOM   22319 C CA  . GLY W  1 44  ? 113.604 114.896 152.647 1.00 39.16  ? 59  GLY F  CA  1 
ATOM   22320 C C   . GLY W  1 44  ? 112.705 115.292 151.474 1.00 39.24  ? 59  GLY F  C   1 
ATOM   22321 O O   . GLY W  1 44  ? 113.112 116.010 150.562 1.00 38.79  ? 59  GLY F  O   1 
ATOM   22322 N N   . THR W  1 45  ? 111.446 114.858 151.535 1.00 40.02  ? 60  THR F  N   1 
ATOM   22323 C CA  . THR W  1 45  ? 110.448 115.195 150.533 1.00 42.57  ? 60  THR F  CA  1 
ATOM   22324 C C   . THR W  1 45  ? 109.147 115.641 151.189 1.00 42.89  ? 60  THR F  C   1 
ATOM   22325 O O   . THR W  1 45  ? 108.746 115.074 152.196 1.00 43.21  ? 60  THR F  O   1 
ATOM   22326 C CB  . THR W  1 45  ? 110.145 114.005 149.613 1.00 44.43  ? 60  THR F  CB  1 
ATOM   22327 O OG1 . THR W  1 45  ? 109.674 112.894 150.373 1.00 46.80  ? 60  THR F  OG1 1 
ATOM   22328 C CG2 . THR W  1 45  ? 111.332 113.572 148.787 1.00 43.58  ? 60  THR F  CG2 1 
ATOM   22329 N N   . ILE W  1 46  ? 108.464 116.621 150.584 1.00 43.74  ? 61  ILE F  N   1 
ATOM   22330 C CA  . ILE W  1 46  ? 107.077 116.944 150.889 1.00 45.49  ? 61  ILE F  CA  1 
ATOM   22331 C C   . ILE W  1 46  ? 106.217 116.405 149.743 1.00 47.39  ? 61  ILE F  C   1 
ATOM   22332 O O   . ILE W  1 46  ? 106.559 116.611 148.583 1.00 47.46  ? 61  ILE F  O   1 
ATOM   22333 C CB  . ILE W  1 46  ? 106.859 118.467 151.042 1.00 45.41  ? 61  ILE F  CB  1 
ATOM   22334 C CG1 . ILE W  1 46  ? 107.798 119.141 152.040 1.00 45.72  ? 61  ILE F  CG1 1 
ATOM   22335 C CG2 . ILE W  1 46  ? 105.409 118.789 151.384 1.00 45.57  ? 61  ILE F  CG2 1 
ATOM   22336 C CD1 . ILE W  1 46  ? 108.211 120.522 151.614 1.00 45.67  ? 61  ILE F  CD1 1 
ATOM   22337 N N   . THR W  1 47  ? 105.104 115.726 150.047 1.00 49.92  ? 62  THR F  N   1 
ATOM   22338 C CA  . THR W  1 47  ? 104.128 115.301 149.047 1.00 53.80  ? 62  THR F  CA  1 
ATOM   22339 C C   . THR W  1 47  ? 102.735 115.721 149.512 1.00 56.56  ? 62  THR F  C   1 
ATOM   22340 O O   . THR W  1 47  ? 102.419 115.586 150.689 1.00 56.37  ? 62  THR F  O   1 
ATOM   22341 C CB  . THR W  1 47  ? 104.155 113.776 148.846 1.00 54.92  ? 62  THR F  CB  1 
ATOM   22342 O OG1 . THR W  1 47  ? 105.477 113.359 148.517 1.00 56.54  ? 62  THR F  OG1 1 
ATOM   22343 C CG2 . THR W  1 47  ? 103.271 113.305 147.710 1.00 56.95  ? 62  THR F  CG2 1 
ATOM   22344 N N   . ASN W  1 48  ? 101.884 116.176 148.581 1.00 62.35  ? 63  ASN F  N   1 
ATOM   22345 C CA  . ASN W  1 48  ? 100.471 116.446 148.847 1.00 68.53  ? 63  ASN F  CA  1 
ATOM   22346 C C   . ASN W  1 48  ? 99.754  115.148 149.259 1.00 70.55  ? 63  ASN F  C   1 
ATOM   22347 O O   . ASN W  1 48  ? 99.644  114.248 148.424 1.00 71.46  ? 63  ASN F  O   1 
ATOM   22348 C CB  . ASN W  1 48  ? 99.831  117.058 147.589 1.00 72.62  ? 63  ASN F  CB  1 
ATOM   22349 C CG  . ASN W  1 48  ? 99.136  118.385 147.789 1.00 78.88  ? 63  ASN F  CG  1 
ATOM   22350 O OD1 . ASN W  1 48  ? 99.215  118.986 148.847 1.00 81.15  ? 63  ASN F  OD1 1 
ATOM   22351 N ND2 . ASN W  1 48  ? 98.459  118.876 146.778 1.00 86.18  ? 63  ASN F  ND2 1 
ATOM   22352 N N   . SER W  1 49  ? 99.276  115.062 150.520 1.00 74.91  ? 64  SER F  N   1 
ATOM   22353 C CA  . SER W  1 49  ? 98.438  113.954 150.978 1.00 80.38  ? 64  SER F  CA  1 
ATOM   22354 C C   . SER W  1 49  ? 96.936  114.266 150.848 1.00 84.21  ? 64  SER F  C   1 
ATOM   22355 O O   . SER W  1 49  ? 96.097  113.365 150.927 1.00 86.66  ? 64  SER F  O   1 
ATOM   22356 C CB  . SER W  1 49  ? 98.808  113.576 152.394 1.00 82.50  ? 64  SER F  CB  1 
ATOM   22357 O OG  . SER W  1 49  ? 98.135  112.391 152.784 1.00 86.67  ? 64  SER F  OG  1 
ATOM   22358 N N   . THR W  1 50  ? 96.572  115.543 150.658 1.00 87.41  ? 65  THR F  N   1 
ATOM   22359 C CA  . THR W  1 50  ? 95.174  115.986 150.610 1.00 93.38  ? 65  THR F  CA  1 
ATOM   22360 C C   . THR W  1 50  ? 94.381  115.236 149.539 1.00 99.26  ? 65  THR F  C   1 
ATOM   22361 O O   . THR W  1 50  ? 94.857  115.072 148.419 1.00 100.88 ? 65  THR F  O   1 
ATOM   22362 C CB  . THR W  1 50  ? 95.043  117.483 150.302 1.00 92.72  ? 65  THR F  CB  1 
ATOM   22363 O OG1 . THR W  1 50  ? 96.014  118.224 151.026 1.00 92.06  ? 65  THR F  OG1 1 
ATOM   22364 C CG2 . THR W  1 50  ? 93.696  118.052 150.677 1.00 92.97  ? 65  THR F  CG2 1 
ATOM   22365 N N   . ALA W  1 51  ? 93.150  114.823 149.885 1.00 107.18 ? 66  ALA F  N   1 
ATOM   22366 C CA  . ALA W  1 51  ? 92.286  114.067 148.987 1.00 115.13 ? 66  ALA F  CA  1 
ATOM   22367 C C   . ALA W  1 51  ? 90.832  114.551 149.051 1.00 120.48 ? 66  ALA F  C   1 
ATOM   22368 O O   . ALA W  1 51  ? 90.411  115.193 150.015 1.00 121.58 ? 66  ALA F  O   1 
ATOM   22369 C CB  . ALA W  1 51  ? 92.417  112.595 149.310 1.00 116.94 ? 66  ALA F  CB  1 
ATOM   22370 N N   . SER W  1 52  ? 90.064  114.255 147.983 1.00 124.99 ? 67  SER F  N   1 
ATOM   22371 C CA  . SER W  1 52  ? 88.605  114.361 147.921 1.00 127.93 ? 67  SER F  CA  1 
ATOM   22372 C C   . SER W  1 52  ? 88.053  115.756 148.267 1.00 129.79 ? 67  SER F  C   1 
ATOM   22373 O O   . SER W  1 52  ? 86.937  115.881 148.790 1.00 130.43 ? 67  SER F  O   1 
ATOM   22374 C CB  . SER W  1 52  ? 87.948  113.267 148.745 1.00 129.49 ? 67  SER F  CB  1 
ATOM   22375 O OG  . SER W  1 52  ? 88.411  111.987 148.344 1.00 129.72 ? 67  SER F  OG  1 
ATOM   22376 N N   . GLY W  1 53  ? 88.827  116.817 147.979 1.00 131.19 ? 68  GLY F  N   1 
ATOM   22377 C CA  . GLY W  1 53  ? 88.437  118.197 148.253 1.00 132.58 ? 68  GLY F  CA  1 
ATOM   22378 C C   . GLY W  1 53  ? 88.263  118.514 149.745 1.00 133.55 ? 68  GLY F  C   1 
ATOM   22379 O O   . GLY W  1 53  ? 87.455  119.377 150.106 1.00 133.92 ? 68  GLY F  O   1 
ATOM   22380 N N   . SER W  1 54  ? 89.045  117.844 150.613 1.00 132.34 ? 69  SER F  N   1 
ATOM   22381 C CA  . SER W  1 54  ? 89.018  118.046 152.065 1.00 131.16 ? 69  SER F  CA  1 
ATOM   22382 C C   . SER W  1 54  ? 89.306  119.502 152.453 1.00 129.12 ? 69  SER F  C   1 
ATOM   22383 O O   . SER W  1 54  ? 90.117  120.181 151.824 1.00 128.78 ? 69  SER F  O   1 
ATOM   22384 C CB  . SER W  1 54  ? 89.961  117.103 152.779 1.00 132.08 ? 69  SER F  CB  1 
ATOM   22385 O OG  . SER W  1 54  ? 89.602  115.746 152.566 1.00 132.44 ? 69  SER F  OG  1 
ATOM   22386 N N   . SER W  1 55  ? 88.678  119.963 153.546 1.00 127.59 ? 70  SER F  N   1 
ATOM   22387 C CA  . SER W  1 55  ? 88.747  121.344 154.031 1.00 124.77 ? 70  SER F  CA  1 
ATOM   22388 C C   . SER W  1 55  ? 90.143  121.760 154.524 1.00 121.55 ? 70  SER F  C   1 
ATOM   22389 O O   . SER W  1 55  ? 90.493  122.945 154.476 1.00 121.95 ? 70  SER F  O   1 
ATOM   22390 C CB  . SER W  1 55  ? 87.714  121.573 155.099 1.00 125.67 ? 70  SER F  CB  1 
ATOM   22391 O OG  . SER W  1 55  ? 87.933  120.688 156.187 1.00 126.90 ? 70  SER F  OG  1 
ATOM   22392 N N   . ARG W  1 56  ? 90.936  120.789 155.018 1.00 116.05 ? 71  ARG F  N   1 
ATOM   22393 C CA  . ARG W  1 56  ? 92.307  120.993 155.486 1.00 110.39 ? 71  ARG F  CA  1 
ATOM   22394 C C   . ARG W  1 56  ? 93.302  120.296 154.550 1.00 102.80 ? 71  ARG F  C   1 
ATOM   22395 O O   . ARG W  1 56  ? 93.164  119.104 154.273 1.00 102.22 ? 71  ARG F  O   1 
ATOM   22396 C CB  . ARG W  1 56  ? 92.450  120.548 156.952 1.00 114.03 ? 71  ARG F  CB  1 
ATOM   22397 C CG  . ARG W  1 56  ? 92.259  119.056 157.200 1.00 117.42 ? 71  ARG F  CG  1 
ATOM   22398 C CD  . ARG W  1 56  ? 91.944  118.679 158.635 1.00 121.00 ? 71  ARG F  CD  1 
ATOM   22399 N NE  . ARG W  1 56  ? 93.044  118.843 159.580 1.00 122.78 ? 71  ARG F  NE  1 
ATOM   22400 C CZ  . ARG W  1 56  ? 93.746  117.858 160.138 1.00 124.04 ? 71  ARG F  CZ  1 
ATOM   22401 N NH1 . ARG W  1 56  ? 94.707  118.140 160.998 1.00 123.69 ? 71  ARG F  NH1 1 
ATOM   22402 N NH2 . ARG W  1 56  ? 93.508  116.587 159.858 1.00 124.11 ? 71  ARG F  NH2 1 
ATOM   22403 N N   . THR W  1 57  ? 94.316  121.039 154.080 1.00 94.10  ? 72  THR F  N   1 
ATOM   22404 C CA  . THR W  1 57  ? 95.395  120.467 153.277 1.00 87.08  ? 72  THR F  CA  1 
ATOM   22405 C C   . THR W  1 57  ? 96.390  119.731 154.175 1.00 80.43  ? 72  THR F  C   1 
ATOM   22406 O O   . THR W  1 57  ? 96.870  120.300 155.149 1.00 79.17  ? 72  THR F  O   1 
ATOM   22407 C CB  . THR W  1 57  ? 96.138  121.536 152.459 1.00 89.02  ? 72  THR F  CB  1 
ATOM   22408 O OG1 . THR W  1 57  ? 96.646  122.524 153.354 1.00 87.46  ? 72  THR F  OG1 1 
ATOM   22409 C CG2 . THR W  1 57  ? 95.260  122.214 151.434 1.00 90.71  ? 72  THR F  CG2 1 
ATOM   22410 N N   . ILE W  1 58  ? 96.736  118.486 153.812 1.00 75.02  ? 73  ILE F  N   1 
ATOM   22411 C CA  . ILE W  1 58  ? 97.673  117.641 154.551 1.00 70.45  ? 73  ILE F  CA  1 
ATOM   22412 C C   . ILE W  1 58  ? 98.842  117.283 153.630 1.00 62.85  ? 73  ILE F  C   1 
ATOM   22413 O O   . ILE W  1 58  ? 98.639  116.950 152.469 1.00 62.71  ? 73  ILE F  O   1 
ATOM   22414 C CB  . ILE W  1 58  ? 96.969  116.362 155.071 1.00 73.61  ? 73  ILE F  CB  1 
ATOM   22415 C CG1 . ILE W  1 58  ? 97.847  115.496 155.989 1.00 77.10  ? 73  ILE F  CG1 1 
ATOM   22416 C CG2 . ILE W  1 58  ? 96.471  115.516 153.906 1.00 74.69  ? 73  ILE F  CG2 1 
ATOM   22417 C CD1 . ILE W  1 58  ? 97.094  114.530 156.885 1.00 81.49  ? 73  ILE F  CD1 1 
ATOM   22418 N N   . TYR W  1 59  ? 100.059 117.281 154.171 1.00 57.85  ? 74  TYR F  N   1 
ATOM   22419 C CA  . TYR W  1 59  ? 101.266 116.936 153.434 1.00 54.99  ? 74  TYR F  CA  1 
ATOM   22420 C C   . TYR W  1 59  ? 101.979 115.774 154.120 1.00 54.10  ? 74  TYR F  C   1 
ATOM   22421 O O   . TYR W  1 59  ? 102.187 115.787 155.330 1.00 51.95  ? 74  TYR F  O   1 
ATOM   22422 C CB  . TYR W  1 59  ? 102.191 118.156 153.332 1.00 53.15  ? 74  TYR F  CB  1 
ATOM   22423 C CG  . TYR W  1 59  ? 101.557 119.310 152.589 1.00 54.24  ? 74  TYR F  CG  1 
ATOM   22424 C CD1 . TYR W  1 59  ? 101.643 119.375 151.202 1.00 53.54  ? 74  TYR F  CD1 1 
ATOM   22425 C CD2 . TYR W  1 59  ? 100.830 120.297 153.251 1.00 54.28  ? 74  TYR F  CD2 1 
ATOM   22426 C CE1 . TYR W  1 59  ? 101.014 120.392 150.491 1.00 55.09  ? 74  TYR F  CE1 1 
ATOM   22427 C CE2 . TYR W  1 59  ? 100.192 121.298 152.531 1.00 55.84  ? 74  TYR F  CE2 1 
ATOM   22428 C CZ  . TYR W  1 59  ? 100.266 121.362 151.144 1.00 56.82  ? 74  TYR F  CZ  1 
ATOM   22429 O OH  . TYR W  1 59  ? 99.592  122.321 150.399 1.00 64.48  ? 74  TYR F  OH  1 
ATOM   22430 N N   . ASN W  1 60  ? 102.371 114.793 153.307 1.00 56.54  ? 75  ASN F  N   1 
ATOM   22431 C CA  . ASN W  1 60  ? 103.408 113.848 153.692 1.00 58.22  ? 75  ASN F  CA  1 
ATOM   22432 C C   . ASN W  1 60  ? 104.749 114.550 153.808 1.00 55.87  ? 75  ASN F  C   1 
ATOM   22433 O O   . ASN W  1 60  ? 105.097 115.368 152.948 1.00 55.59  ? 75  ASN F  O   1 
ATOM   22434 C CB  . ASN W  1 60  ? 103.576 112.751 152.668 1.00 67.49  ? 75  ASN F  CB  1 
ATOM   22435 C CG  . ASN W  1 60  ? 102.594 111.670 153.000 1.00 76.12  ? 75  ASN F  CG  1 
ATOM   22436 O OD1 . ASN W  1 60  ? 101.439 111.951 153.342 1.00 77.17  ? 75  ASN F  OD1 1 
ATOM   22437 N ND2 . ASN W  1 60  ? 103.068 110.447 152.928 1.00 86.52  ? 75  ASN F  ND2 1 
ATOM   22438 N N   . ILE W  1 61  ? 105.465 114.221 154.879 1.00 53.82  ? 76  ILE F  N   1 
ATOM   22439 C CA  . ILE W  1 61  ? 106.876 114.552 154.941 1.00 52.49  ? 76  ILE F  CA  1 
ATOM   22440 C C   . ILE W  1 61  ? 107.659 113.285 155.235 1.00 51.39  ? 76  ILE F  C   1 
ATOM   22441 O O   . ILE W  1 61  ? 107.405 112.626 156.231 1.00 53.21  ? 76  ILE F  O   1 
ATOM   22442 C CB  . ILE W  1 61  ? 107.147 115.673 155.960 1.00 54.11  ? 76  ILE F  CB  1 
ATOM   22443 C CG1 . ILE W  1 61  ? 106.459 116.934 155.442 1.00 54.35  ? 76  ILE F  CG1 1 
ATOM   22444 C CG2 . ILE W  1 61  ? 108.647 115.890 156.159 1.00 53.34  ? 76  ILE F  CG2 1 
ATOM   22445 C CD1 . ILE W  1 61  ? 106.681 118.159 156.249 1.00 58.86  ? 76  ILE F  CD1 1 
ATOM   22446 N N   . THR W  1 62  ? 108.599 112.941 154.355 1.00 50.02  ? 77  THR F  N   1 
ATOM   22447 C CA  . THR W  1 62  ? 109.484 111.797 154.532 1.00 50.61  ? 77  THR F  CA  1 
ATOM   22448 C C   . THR W  1 62  ? 110.917 112.302 154.622 1.00 48.28  ? 77  THR F  C   1 
ATOM   22449 O O   . THR W  1 62  ? 111.341 113.082 153.775 1.00 47.60  ? 77  THR F  O   1 
ATOM   22450 C CB  . THR W  1 62  ? 109.382 110.790 153.373 1.00 52.52  ? 77  THR F  CB  1 
ATOM   22451 O OG1 . THR W  1 62  ? 108.051 110.282 153.288 1.00 55.08  ? 77  THR F  OG1 1 
ATOM   22452 C CG2 . THR W  1 62  ? 110.328 109.613 153.494 1.00 51.61  ? 77  THR F  CG2 1 
ATOM   22453 N N   . ILE W  1 63  ? 111.670 111.853 155.635 1.00 47.52  ? 78  ILE F  N   1 
ATOM   22454 C CA  . ILE W  1 63  ? 113.071 112.224 155.763 1.00 47.95  ? 78  ILE F  CA  1 
ATOM   22455 C C   . ILE W  1 63  ? 113.887 111.134 156.469 1.00 45.57  ? 78  ILE F  C   1 
ATOM   22456 O O   . ILE W  1 63  ? 113.374 110.427 157.326 1.00 47.27  ? 78  ILE F  O   1 
ATOM   22457 C CB  . ILE W  1 63  ? 113.206 113.613 156.423 1.00 50.42  ? 78  ILE F  CB  1 
ATOM   22458 C CG1 . ILE W  1 63  ? 114.595 114.189 156.156 1.00 54.20  ? 78  ILE F  CG1 1 
ATOM   22459 C CG2 . ILE W  1 63  ? 112.839 113.594 157.912 1.00 48.21  ? 78  ILE F  CG2 1 
ATOM   22460 C CD1 . ILE W  1 63  ? 114.660 115.696 156.247 1.00 58.15  ? 78  ILE F  CD1 1 
ATOM   22461 N N   . THR W  1 64  ? 115.170 110.990 156.102 1.00 46.18  ? 79  THR F  N   1 
ATOM   22462 C CA  . THR W  1 64  ? 116.055 110.051 156.781 1.00 46.22  ? 79  THR F  CA  1 
ATOM   22463 C C   . THR W  1 64  ? 116.625 110.697 158.041 1.00 46.60  ? 79  THR F  C   1 
ATOM   22464 O O   . THR W  1 64  ? 117.165 111.802 158.016 1.00 45.32  ? 79  THR F  O   1 
ATOM   22465 C CB  . THR W  1 64  ? 117.174 109.506 155.884 1.00 46.72  ? 79  THR F  CB  1 
ATOM   22466 O OG1 . THR W  1 64  ? 116.567 108.846 154.778 1.00 48.34  ? 79  THR F  OG1 1 
ATOM   22467 C CG2 . THR W  1 64  ? 118.065 108.502 156.587 1.00 47.03  ? 79  THR F  CG2 1 
ATOM   22468 N N   . VAL W  1 65  ? 116.520 109.978 159.156 1.00 47.63  ? 80  VAL F  N   1 
ATOM   22469 C CA  . VAL W  1 65  ? 116.824 110.509 160.470 1.00 49.14  ? 80  VAL F  CA  1 
ATOM   22470 C C   . VAL W  1 65  ? 117.643 109.476 161.249 1.00 48.28  ? 80  VAL F  C   1 
ATOM   22471 O O   . VAL W  1 65  ? 117.369 108.283 161.179 1.00 50.17  ? 80  VAL F  O   1 
ATOM   22472 C CB  . VAL W  1 65  ? 115.503 110.902 161.159 1.00 51.10  ? 80  VAL F  CB  1 
ATOM   22473 C CG1 . VAL W  1 65  ? 114.628 109.714 161.538 1.00 52.91  ? 80  VAL F  CG1 1 
ATOM   22474 C CG2 . VAL W  1 65  ? 115.746 111.751 162.372 1.00 53.82  ? 80  VAL F  CG2 1 
ATOM   22475 N N   . LYS W  1 66  ? 118.660 109.935 161.981 1.00 47.82  ? 81  LYS F  N   1 
ATOM   22476 C CA  . LYS W  1 66  ? 119.561 109.082 162.743 1.00 47.72  ? 81  LYS F  CA  1 
ATOM   22477 C C   . LYS W  1 66  ? 119.589 109.555 164.196 1.00 45.65  ? 81  LYS F  C   1 
ATOM   22478 O O   . LYS W  1 66  ? 120.027 110.665 164.480 1.00 45.60  ? 81  LYS F  O   1 
ATOM   22479 C CB  . LYS W  1 66  ? 120.944 109.127 162.090 1.00 49.79  ? 81  LYS F  CB  1 
ATOM   22480 C CG  . LYS W  1 66  ? 122.071 108.436 162.837 1.00 52.76  ? 81  LYS F  CG  1 
ATOM   22481 C CD  . LYS W  1 66  ? 123.364 108.488 162.057 1.00 55.24  ? 81  LYS F  CD  1 
ATOM   22482 C CE  . LYS W  1 66  ? 124.510 107.780 162.749 1.00 56.65  ? 81  LYS F  CE  1 
ATOM   22483 N NZ  . LYS W  1 66  ? 125.743 107.773 161.921 1.00 60.01  ? 81  LYS F  NZ  1 
ATOM   22484 N N   . ASN W  1 67  ? 119.126 108.714 165.117 1.00 44.23  ? 82  ASN F  N   1 
ATOM   22485 C CA  . ASN W  1 67  ? 119.189 109.023 166.531 1.00 43.79  ? 82  ASN F  CA  1 
ATOM   22486 C C   . ASN W  1 67  ? 120.533 108.539 167.078 1.00 44.45  ? 82  ASN F  C   1 
ATOM   22487 O O   . ASN W  1 67  ? 120.758 107.338 167.183 1.00 44.91  ? 82  ASN F  O   1 
ATOM   22488 C CB  . ASN W  1 67  ? 117.997 108.373 167.230 1.00 43.24  ? 82  ASN F  CB  1 
ATOM   22489 C CG  . ASN W  1 67  ? 117.903 108.701 168.701 1.00 42.81  ? 82  ASN F  CG  1 
ATOM   22490 O OD1 . ASN W  1 67  ? 118.779 109.340 169.271 1.00 43.81  ? 82  ASN F  OD1 1 
ATOM   22491 N ND2 . ASN W  1 67  ? 116.834 108.290 169.345 1.00 41.80  ? 82  ASN F  ND2 1 
ATOM   22492 N N   . THR W  1 68  ? 121.419 109.470 167.456 1.00 45.45  ? 83  THR F  N   1 
ATOM   22493 C CA  . THR W  1 68  ? 122.713 109.123 168.038 1.00 46.92  ? 83  THR F  CA  1 
ATOM   22494 C C   . THR W  1 68  ? 122.698 109.105 169.569 1.00 47.58  ? 83  THR F  C   1 
ATOM   22495 O O   . THR W  1 68  ? 123.701 108.755 170.184 1.00 49.44  ? 83  THR F  O   1 
ATOM   22496 C CB  . THR W  1 68  ? 123.836 110.028 167.521 1.00 48.05  ? 83  THR F  CB  1 
ATOM   22497 O OG1 . THR W  1 68  ? 123.554 111.392 167.824 1.00 48.32  ? 83  THR F  OG1 1 
ATOM   22498 C CG2 . THR W  1 68  ? 124.044 109.895 166.031 1.00 48.94  ? 83  THR F  CG2 1 
ATOM   22499 N N   . GLY W  1 69  ? 121.572 109.468 170.196 1.00 48.51  ? 84  GLY F  N   1 
ATOM   22500 C CA  . GLY W  1 69  ? 121.399 109.360 171.640 1.00 49.67  ? 84  GLY F  CA  1 
ATOM   22501 C C   . GLY W  1 69  ? 121.041 107.944 172.099 1.00 51.17  ? 84  GLY F  C   1 
ATOM   22502 O O   . GLY W  1 69  ? 120.930 107.017 171.297 1.00 51.73  ? 84  GLY F  O   1 
ATOM   22503 N N   . THR W  1 70  ? 120.806 107.798 173.413 1.00 54.90  ? 85  THR F  N   1 
ATOM   22504 C CA  . THR W  1 70  ? 120.557 106.510 174.065 1.00 58.53  ? 85  THR F  CA  1 
ATOM   22505 C C   . THR W  1 70  ? 119.082 106.295 174.428 1.00 60.78  ? 85  THR F  C   1 
ATOM   22506 O O   . THR W  1 70  ? 118.743 105.272 175.030 1.00 64.26  ? 85  THR F  O   1 
ATOM   22507 C CB  . THR W  1 70  ? 121.430 106.336 175.316 1.00 59.88  ? 85  THR F  CB  1 
ATOM   22508 O OG1 . THR W  1 70  ? 121.239 107.472 176.159 1.00 60.92  ? 85  THR F  OG1 1 
ATOM   22509 C CG2 . THR W  1 70  ? 122.898 106.179 174.984 1.00 58.14  ? 85  THR F  CG2 1 
ATOM   22510 N N   . THR W  1 71  ? 118.203 107.243 174.066 1.00 62.13  ? 86  THR F  N   1 
ATOM   22511 C CA  . THR W  1 71  ? 116.764 107.193 174.352 1.00 63.61  ? 86  THR F  CA  1 
ATOM   22512 C C   . THR W  1 71  ? 115.945 107.429 173.084 1.00 63.63  ? 86  THR F  C   1 
ATOM   22513 O O   . THR W  1 71  ? 116.378 108.139 172.186 1.00 64.16  ? 86  THR F  O   1 
ATOM   22514 C CB  . THR W  1 71  ? 116.362 108.214 175.427 1.00 66.31  ? 86  THR F  CB  1 
ATOM   22515 O OG1 . THR W  1 71  ? 116.831 109.521 175.088 1.00 67.10  ? 86  THR F  OG1 1 
ATOM   22516 C CG2 . THR W  1 71  ? 116.866 107.826 176.798 1.00 68.23  ? 86  THR F  CG2 1 
ATOM   22517 N N   . SER W  1 72  ? 114.739 106.845 173.017 1.00 62.86  ? 87  SER F  N   1 
ATOM   22518 C CA  . SER W  1 72  ? 113.806 107.088 171.921 1.00 61.64  ? 87  SER F  CA  1 
ATOM   22519 C C   . SER W  1 72  ? 113.306 108.535 171.971 1.00 61.44  ? 87  SER F  C   1 
ATOM   22520 O O   . SER W  1 72  ? 112.950 109.030 173.034 1.00 62.59  ? 87  SER F  O   1 
ATOM   22521 C CB  . SER W  1 72  ? 112.656 106.102 171.967 1.00 62.65  ? 87  SER F  CB  1 
ATOM   22522 O OG  . SER W  1 72  ? 111.994 106.026 170.711 1.00 66.26  ? 87  SER F  OG  1 
ATOM   22523 N N   . ILE W  1 73  ? 113.293 109.222 170.822 1.00 59.50  ? 88  ILE F  N   1 
ATOM   22524 C CA  . ILE W  1 73  ? 112.995 110.650 170.722 1.00 59.01  ? 88  ILE F  CA  1 
ATOM   22525 C C   . ILE W  1 73  ? 111.982 110.846 169.594 1.00 57.42  ? 88  ILE F  C   1 
ATOM   22526 O O   . ILE W  1 73  ? 112.074 110.161 168.584 1.00 56.76  ? 88  ILE F  O   1 
ATOM   22527 C CB  . ILE W  1 73  ? 114.306 111.433 170.470 1.00 61.03  ? 88  ILE F  CB  1 
ATOM   22528 C CG1 . ILE W  1 73  ? 115.162 111.523 171.733 1.00 61.74  ? 88  ILE F  CG1 1 
ATOM   22529 C CG2 . ILE W  1 73  ? 114.061 112.824 169.900 1.00 59.64  ? 88  ILE F  CG2 1 
ATOM   22530 C CD1 . ILE W  1 73  ? 116.645 111.658 171.459 1.00 65.12  ? 88  ILE F  CD1 1 
ATOM   22531 N N   . SER W  1 74  ? 111.026 111.777 169.736 1.00 56.62  ? 89  SER F  N   1 
ATOM   22532 C CA  . SER W  1 74  ? 109.976 111.963 168.737 1.00 57.37  ? 89  SER F  CA  1 
ATOM   22533 C C   . SER W  1 74  ? 110.007 113.375 168.140 1.00 56.27  ? 89  SER F  C   1 
ATOM   22534 O O   . SER W  1 74  ? 110.495 114.308 168.769 1.00 55.54  ? 89  SER F  O   1 
ATOM   22535 C CB  . SER W  1 74  ? 108.616 111.622 169.311 1.00 58.38  ? 89  SER F  CB  1 
ATOM   22536 O OG  . SER W  1 74  ? 108.318 112.433 170.443 1.00 59.85  ? 89  SER F  OG  1 
ATOM   22537 N N   . VAL W  1 75  ? 109.496 113.542 166.911 1.00 56.98  ? 90  VAL F  N   1 
ATOM   22538 C CA  . VAL W  1 75  ? 109.265 114.876 166.358 1.00 56.80  ? 90  VAL F  CA  1 
ATOM   22539 C C   . VAL W  1 75  ? 108.111 115.542 167.117 1.00 55.53  ? 90  VAL F  C   1 
ATOM   22540 O O   . VAL W  1 75  ? 107.197 114.869 167.587 1.00 57.77  ? 90  VAL F  O   1 
ATOM   22541 C CB  . VAL W  1 75  ? 109.014 114.872 164.833 1.00 57.73  ? 90  VAL F  CB  1 
ATOM   22542 C CG1 . VAL W  1 75  ? 110.120 114.165 164.078 1.00 56.96  ? 90  VAL F  CG1 1 
ATOM   22543 C CG2 . VAL W  1 75  ? 107.665 114.279 164.449 1.00 63.31  ? 90  VAL F  CG2 1 
ATOM   22544 N N   . THR W  1 76  ? 108.135 116.878 167.230 1.00 55.54  ? 91  THR F  N   1 
ATOM   22545 C CA  . THR W  1 76  ? 107.131 117.624 167.985 1.00 56.45  ? 91  THR F  CA  1 
ATOM   22546 C C   . THR W  1 76  ? 106.532 118.783 167.186 1.00 55.82  ? 91  THR F  C   1 
ATOM   22547 O O   . THR W  1 76  ? 105.409 119.205 167.475 1.00 58.56  ? 91  THR F  O   1 
ATOM   22548 C CB  . THR W  1 76  ? 107.686 118.151 169.313 1.00 58.15  ? 91  THR F  CB  1 
ATOM   22549 O OG1 . THR W  1 76  ? 108.763 119.048 169.059 1.00 58.88  ? 91  THR F  OG1 1 
ATOM   22550 C CG2 . THR W  1 76  ? 108.158 117.059 170.241 1.00 58.66  ? 91  THR F  CG2 1 
ATOM   22551 N N   . SER W  1 77  ? 107.271 119.301 166.197 1.00 53.70  ? 92  SER F  N   1 
ATOM   22552 C CA  . SER W  1 77  ? 106.848 120.381 165.315 1.00 53.31  ? 92  SER F  CA  1 
ATOM   22553 C C   . SER W  1 77  ? 107.752 120.406 164.091 1.00 50.74  ? 92  SER F  C   1 
ATOM   22554 O O   . SER W  1 77  ? 108.887 119.952 164.150 1.00 49.92  ? 92  SER F  O   1 
ATOM   22555 C CB  . SER W  1 77  ? 106.910 121.710 166.019 1.00 55.31  ? 92  SER F  CB  1 
ATOM   22556 O OG  . SER W  1 77  ? 105.793 121.866 166.876 1.00 61.50  ? 92  SER F  OG  1 
ATOM   22557 N N   . ILE W  1 78  ? 107.259 120.968 162.984 1.00 49.82  ? 93  ILE F  N   1 
ATOM   22558 C CA  . ILE W  1 78  ? 108.109 121.343 161.870 1.00 48.01  ? 93  ILE F  CA  1 
ATOM   22559 C C   . ILE W  1 78  ? 107.732 122.750 161.405 1.00 44.95  ? 93  ILE F  C   1 
ATOM   22560 O O   . ILE W  1 78  ? 106.573 123.145 161.436 1.00 45.76  ? 93  ILE F  O   1 
ATOM   22561 C CB  . ILE W  1 78  ? 108.084 120.286 160.742 1.00 50.87  ? 93  ILE F  CB  1 
ATOM   22562 C CG1 . ILE W  1 78  ? 109.232 120.506 159.757 1.00 51.67  ? 93  ILE F  CG1 1 
ATOM   22563 C CG2 . ILE W  1 78  ? 106.732 120.230 160.039 1.00 51.00  ? 93  ILE F  CG2 1 
ATOM   22564 C CD1 . ILE W  1 78  ? 109.346 119.465 158.665 1.00 52.37  ? 93  ILE F  CD1 1 
ATOM   22565 N N   . ASN W  1 79  ? 108.734 123.527 161.009 1.00 41.69  ? 94  ASN F  N   1 
ATOM   22566 C CA  . ASN W  1 79  ? 108.543 124.801 160.350 1.00 40.77  ? 94  ASN F  CA  1 
ATOM   22567 C C   . ASN W  1 79  ? 109.126 124.667 158.940 1.00 40.53  ? 94  ASN F  C   1 
ATOM   22568 O O   . ASN W  1 79  ? 110.229 124.151 158.809 1.00 42.24  ? 94  ASN F  O   1 
ATOM   22569 C CB  . ASN W  1 79  ? 109.204 125.878 161.207 1.00 40.58  ? 94  ASN F  CB  1 
ATOM   22570 C CG  . ASN W  1 79  ? 109.008 127.257 160.630 1.00 41.70  ? 94  ASN F  CG  1 
ATOM   22571 O OD1 . ASN W  1 79  ? 109.495 127.553 159.551 1.00 42.44  ? 94  ASN F  OD1 1 
ATOM   22572 N ND2 . ASN W  1 79  ? 108.305 128.130 161.329 1.00 40.63  ? 94  ASN F  ND2 1 
ATOM   22573 N N   . ILE W  1 80  ? 108.392 125.060 157.891 1.00 39.84  ? 95  ILE F  N   1 
ATOM   22574 C CA  . ILE W  1 80  ? 108.831 124.876 156.506 1.00 39.96  ? 95  ILE F  CA  1 
ATOM   22575 C C   . ILE W  1 80  ? 108.687 126.207 155.781 1.00 40.19  ? 95  ILE F  C   1 
ATOM   22576 O O   . ILE W  1 80  ? 107.620 126.805 155.834 1.00 41.47  ? 95  ILE F  O   1 
ATOM   22577 C CB  . ILE W  1 80  ? 107.996 123.800 155.777 1.00 40.29  ? 95  ILE F  CB  1 
ATOM   22578 C CG1 . ILE W  1 80  ? 107.850 122.513 156.593 1.00 39.69  ? 95  ILE F  CG1 1 
ATOM   22579 C CG2 . ILE W  1 80  ? 108.562 123.526 154.382 1.00 39.65  ? 95  ILE F  CG2 1 
ATOM   22580 C CD1 . ILE W  1 80  ? 106.859 121.531 156.011 1.00 39.21  ? 95  ILE F  CD1 1 
ATOM   22581 N N   . ASN W  1 81  ? 109.736 126.682 155.099 1.00 41.21  ? 96  ASN F  N   1 
ATOM   22582 C CA  . ASN W  1 81  ? 109.659 127.922 154.331 1.00 43.07  ? 96  ASN F  CA  1 
ATOM   22583 C C   . ASN W  1 81  ? 109.160 129.087 155.209 1.00 43.64  ? 96  ASN F  C   1 
ATOM   22584 O O   . ASN W  1 81  ? 108.387 129.947 154.775 1.00 44.34  ? 96  ASN F  O   1 
ATOM   22585 C CB  . ASN W  1 81  ? 108.853 127.675 153.052 1.00 43.90  ? 96  ASN F  CB  1 
ATOM   22586 C CG  . ASN W  1 81  ? 109.022 128.737 151.991 1.00 44.20  ? 96  ASN F  CG  1 
ATOM   22587 O OD1 . ASN W  1 81  ? 110.040 129.422 151.938 1.00 45.22  ? 96  ASN F  OD1 1 
ATOM   22588 N ND2 . ASN W  1 81  ? 108.038 128.856 151.113 1.00 43.41  ? 96  ASN F  ND2 1 
ATOM   22589 N N   . GLY W  1 82  ? 109.581 129.099 156.483 1.00 43.93  ? 97  GLY F  N   1 
ATOM   22590 C CA  . GLY W  1 82  ? 109.193 130.096 157.478 1.00 45.19  ? 97  GLY F  CA  1 
ATOM   22591 C C   . GLY W  1 82  ? 107.867 129.833 158.205 1.00 46.40  ? 97  GLY F  C   1 
ATOM   22592 O O   . GLY W  1 82  ? 107.644 130.364 159.290 1.00 49.24  ? 97  GLY F  O   1 
ATOM   22593 N N   . GLN W  1 83  ? 106.975 129.024 157.627 1.00 45.21  ? 98  GLN F  N   1 
ATOM   22594 C CA  . GLN W  1 83  ? 105.627 128.802 158.137 1.00 46.76  ? 98  GLN F  CA  1 
ATOM   22595 C C   . GLN W  1 83  ? 105.590 127.645 159.140 1.00 45.81  ? 98  GLN F  C   1 
ATOM   22596 O O   . GLN W  1 83  ? 106.160 126.589 158.885 1.00 45.39  ? 98  GLN F  O   1 
ATOM   22597 C CB  . GLN W  1 83  ? 104.730 128.515 156.935 1.00 47.32  ? 98  GLN F  CB  1 
ATOM   22598 C CG  . GLN W  1 83  ? 103.274 128.205 157.267 1.00 50.11  ? 98  GLN F  CG  1 
ATOM   22599 C CD  . GLN W  1 83  ? 102.415 128.131 156.019 1.00 51.69  ? 98  GLN F  CD  1 
ATOM   22600 O OE1 . GLN W  1 83  ? 102.861 127.709 154.959 1.00 50.13  ? 98  GLN F  OE1 1 
ATOM   22601 N NE2 . GLN W  1 83  ? 101.166 128.550 156.110 1.00 54.71  ? 98  GLN F  NE2 1 
ATOM   22602 N N   . PRO W  1 84  ? 104.886 127.771 160.290 1.00 46.02  ? 99  PRO F  N   1 
ATOM   22603 C CA  . PRO W  1 84  ? 104.693 126.646 161.204 1.00 45.04  ? 99  PRO F  CA  1 
ATOM   22604 C C   . PRO W  1 84  ? 103.666 125.635 160.695 1.00 44.41  ? 99  PRO F  C   1 
ATOM   22605 O O   . PRO W  1 84  ? 102.643 126.000 160.130 1.00 44.27  ? 99  PRO F  O   1 
ATOM   22606 C CB  . PRO W  1 84  ? 104.216 127.318 162.501 1.00 43.96  ? 99  PRO F  CB  1 
ATOM   22607 C CG  . PRO W  1 84  ? 103.502 128.560 162.022 1.00 44.71  ? 99  PRO F  CG  1 
ATOM   22608 C CD  . PRO W  1 84  ? 104.291 129.008 160.808 1.00 45.48  ? 99  PRO F  CD  1 
ATOM   22609 N N   . PHE W  1 85  ? 103.929 124.353 160.960 1.00 44.97  ? 100 PHE F  N   1 
ATOM   22610 C CA  . PHE W  1 85  ? 103.019 123.253 160.662 1.00 46.40  ? 100 PHE F  CA  1 
ATOM   22611 C C   . PHE W  1 85  ? 102.780 122.413 161.920 1.00 49.26  ? 100 PHE F  C   1 
ATOM   22612 O O   . PHE W  1 85  ? 103.677 122.229 162.740 1.00 49.19  ? 100 PHE F  O   1 
ATOM   22613 C CB  . PHE W  1 85  ? 103.609 122.358 159.565 1.00 44.09  ? 100 PHE F  CB  1 
ATOM   22614 C CG  . PHE W  1 85  ? 103.585 122.912 158.157 1.00 42.97  ? 100 PHE F  CG  1 
ATOM   22615 C CD1 . PHE W  1 85  ? 104.421 123.962 157.784 1.00 42.33  ? 100 PHE F  CD1 1 
ATOM   22616 C CD2 . PHE W  1 85  ? 102.734 122.363 157.196 1.00 41.93  ? 100 PHE F  CD2 1 
ATOM   22617 C CE1 . PHE W  1 85  ? 104.376 124.476 156.493 1.00 41.96  ? 100 PHE F  CE1 1 
ATOM   22618 C CE2 . PHE W  1 85  ? 102.710 122.848 155.891 1.00 41.70  ? 100 PHE F  CE2 1 
ATOM   22619 C CZ  . PHE W  1 85  ? 103.522 123.918 155.551 1.00 41.84  ? 100 PHE F  CZ  1 
ATOM   22620 N N   . ASN W  1 86  ? 101.570 121.865 162.062 1.00 52.23  ? 101 ASN F  N   1 
ATOM   22621 C CA  . ASN W  1 86  ? 101.258 120.905 163.109 1.00 56.27  ? 101 ASN F  CA  1 
ATOM   22622 C C   . ASN W  1 86  ? 101.420 119.482 162.569 1.00 57.27  ? 101 ASN F  C   1 
ATOM   22623 O O   . ASN W  1 86  ? 101.057 119.210 161.426 1.00 57.59  ? 101 ASN F  O   1 
ATOM   22624 C CB  . ASN W  1 86  ? 99.826  121.102 163.613 1.00 59.49  ? 101 ASN F  CB  1 
ATOM   22625 C CG  . ASN W  1 86  ? 99.503  122.518 164.050 1.00 61.12  ? 101 ASN F  CG  1 
ATOM   22626 O OD1 . ASN W  1 86  ? 98.571  123.130 163.535 1.00 62.79  ? 101 ASN F  OD1 1 
ATOM   22627 N ND2 . ASN W  1 86  ? 100.259 123.054 164.996 1.00 60.21  ? 101 ASN F  ND2 1 
ATOM   22628 N N   . ILE W  1 87  ? 101.931 118.557 163.399 1.00 61.56  ? 102 ILE F  N   1 
ATOM   22629 C CA  . ILE W  1 87  ? 101.926 117.137 163.069 1.00 64.72  ? 102 ILE F  CA  1 
ATOM   22630 C C   . ILE W  1 87  ? 100.483 116.621 163.149 1.00 66.68  ? 102 ILE F  C   1 
ATOM   22631 O O   . ILE W  1 87  ? 99.808  116.842 164.152 1.00 68.70  ? 102 ILE F  O   1 
ATOM   22632 C CB  . ILE W  1 87  ? 102.863 116.322 163.990 1.00 64.34  ? 102 ILE F  CB  1 
ATOM   22633 C CG1 . ILE W  1 87  ? 104.233 116.962 164.255 1.00 65.83  ? 102 ILE F  CG1 1 
ATOM   22634 C CG2 . ILE W  1 87  ? 102.994 114.890 163.499 1.00 63.93  ? 102 ILE F  CG2 1 
ATOM   22635 C CD1 . ILE W  1 87  ? 105.147 117.107 163.057 1.00 65.64  ? 102 ILE F  CD1 1 
ATOM   22636 N N   . ASN W  1 88  ? 99.994  115.968 162.085 1.00 74.06  ? 103 ASN F  N   1 
ATOM   22637 C CA  . ASN W  1 88  ? 98.680  115.331 162.202 1.00 80.94  ? 103 ASN F  CA  1 
ATOM   22638 C C   . ASN W  1 88  ? 98.855  113.933 162.787 1.00 83.00  ? 103 ASN F  C   1 
ATOM   22639 O O   . ASN W  1 88  ? 99.830  113.257 162.466 1.00 83.58  ? 103 ASN F  O   1 
ATOM   22640 C CB  . ASN W  1 88  ? 97.846  115.294 160.914 1.00 88.21  ? 103 ASN F  CB  1 
ATOM   22641 C CG  . ASN W  1 88  ? 96.399  114.958 161.221 1.00 97.85  ? 103 ASN F  CG  1 
ATOM   22642 O OD1 . ASN W  1 88  ? 95.596  115.852 161.464 1.00 98.91  ? 103 ASN F  OD1 1 
ATOM   22643 N ND2 . ASN W  1 88  ? 96.063  113.679 161.234 1.00 107.93 ? 103 ASN F  ND2 1 
ATOM   22644 N N   . GLY W  1 89  ? 97.906  113.528 163.645 1.00 85.46  ? 104 GLY F  N   1 
ATOM   22645 C CA  . GLY W  1 89  ? 97.952  112.247 164.339 1.00 87.16  ? 104 GLY F  CA  1 
ATOM   22646 C C   . GLY W  1 89  ? 99.138  112.123 165.302 1.00 88.21  ? 104 GLY F  C   1 
ATOM   22647 O O   . GLY W  1 89  ? 99.727  113.120 165.721 1.00 88.09  ? 104 GLY F  O   1 
ATOM   22648 N N   . THR W  1 90  ? 99.492  110.876 165.648 1.00 89.12  ? 105 THR F  N   1 
ATOM   22649 C CA  . THR W  1 90  ? 100.632 110.578 166.513 1.00 89.50  ? 105 THR F  CA  1 
ATOM   22650 C C   . THR W  1 90  ? 101.953 110.829 165.786 1.00 86.70  ? 105 THR F  C   1 
ATOM   22651 O O   . THR W  1 90  ? 102.195 110.279 164.713 1.00 86.39  ? 105 THR F  O   1 
ATOM   22652 C CB  . THR W  1 90  ? 100.592 109.134 167.034 1.00 92.54  ? 105 THR F  CB  1 
ATOM   22653 O OG1 . THR W  1 90  ? 100.474 108.231 165.932 1.00 94.38  ? 105 THR F  OG1 1 
ATOM   22654 C CG2 . THR W  1 90  ? 99.479  108.896 168.030 1.00 93.87  ? 105 THR F  CG2 1 
ATOM   22655 N N   . ALA W  1 91  ? 102.836 111.619 166.412 1.00 83.50  ? 106 ALA F  N   1 
ATOM   22656 C CA  . ALA W  1 91  ? 104.156 111.910 165.866 1.00 80.52  ? 106 ALA F  CA  1 
ATOM   22657 C C   . ALA W  1 91  ? 105.068 110.677 165.918 1.00 77.70  ? 106 ALA F  C   1 
ATOM   22658 O O   . ALA W  1 91  ? 105.012 109.906 166.872 1.00 79.19  ? 106 ALA F  O   1 
ATOM   22659 C CB  . ALA W  1 91  ? 104.741 113.070 166.628 1.00 80.24  ? 106 ALA F  CB  1 
ATOM   22660 N N   . PRO W  1 92  ? 105.945 110.440 164.909 1.00 74.53  ? 107 PRO F  N   1 
ATOM   22661 C CA  . PRO W  1 92  ? 106.856 109.299 164.923 1.00 72.50  ? 107 PRO F  CA  1 
ATOM   22662 C C   . PRO W  1 92  ? 107.936 109.430 165.993 1.00 71.05  ? 107 PRO F  C   1 
ATOM   22663 O O   . PRO W  1 92  ? 108.466 110.510 166.240 1.00 69.69  ? 107 PRO F  O   1 
ATOM   22664 C CB  . PRO W  1 92  ? 107.489 109.304 163.522 1.00 72.76  ? 107 PRO F  CB  1 
ATOM   22665 C CG  . PRO W  1 92  ? 107.382 110.743 163.075 1.00 72.36  ? 107 PRO F  CG  1 
ATOM   22666 C CD  . PRO W  1 92  ? 106.070 111.215 163.669 1.00 73.69  ? 107 PRO F  CD  1 
ATOM   22667 N N   . SER W  1 93  ? 108.241 108.291 166.623 1.00 70.79  ? 108 SER F  N   1 
ATOM   22668 C CA  . SER W  1 93  ? 109.291 108.141 167.625 1.00 69.09  ? 108 SER F  CA  1 
ATOM   22669 C C   . SER W  1 93  ? 110.442 107.324 167.031 1.00 67.42  ? 108 SER F  C   1 
ATOM   22670 O O   . SER W  1 93  ? 110.216 106.270 166.440 1.00 68.95  ? 108 SER F  O   1 
ATOM   22671 C CB  . SER W  1 93  ? 108.715 107.500 168.871 1.00 70.85  ? 108 SER F  CB  1 
ATOM   22672 O OG  . SER W  1 93  ? 109.638 107.542 169.952 1.00 74.65  ? 108 SER F  OG  1 
ATOM   22673 N N   . ILE W  1 94  ? 111.672 107.857 167.133 1.00 64.46  ? 109 ILE F  N   1 
ATOM   22674 C CA  . ILE W  1 94  ? 112.882 107.307 166.531 1.00 61.32  ? 109 ILE F  CA  1 
ATOM   22675 C C   . ILE W  1 94  ? 113.663 106.569 167.620 1.00 60.23  ? 109 ILE F  C   1 
ATOM   22676 O O   . ILE W  1 94  ? 114.138 107.201 168.561 1.00 59.26  ? 109 ILE F  O   1 
ATOM   22677 C CB  . ILE W  1 94  ? 113.762 108.410 165.886 1.00 60.38  ? 109 ILE F  CB  1 
ATOM   22678 C CG1 . ILE W  1 94  ? 113.037 109.327 164.893 1.00 60.32  ? 109 ILE F  CG1 1 
ATOM   22679 C CG2 . ILE W  1 94  ? 114.952 107.766 165.195 1.00 60.63  ? 109 ILE F  CG2 1 
ATOM   22680 C CD1 . ILE W  1 94  ? 112.376 110.556 165.482 1.00 60.45  ? 109 ILE F  CD1 1 
ATOM   22681 N N   . PRO W  1 95  ? 113.841 105.229 167.527 1.00 61.69  ? 110 PRO F  N   1 
ATOM   22682 C CA  . PRO W  1 95  ? 114.551 104.449 168.544 1.00 61.33  ? 110 PRO F  CA  1 
ATOM   22683 C C   . PRO W  1 95  ? 116.006 104.872 168.723 1.00 60.26  ? 110 PRO F  C   1 
ATOM   22684 O O   . PRO W  1 95  ? 116.632 105.408 167.818 1.00 59.42  ? 110 PRO F  O   1 
ATOM   22685 C CB  . PRO W  1 95  ? 114.492 103.003 168.016 1.00 61.83  ? 110 PRO F  CB  1 
ATOM   22686 C CG  . PRO W  1 95  ? 113.280 102.984 167.111 1.00 62.68  ? 110 PRO F  CG  1 
ATOM   22687 C CD  . PRO W  1 95  ? 113.277 104.363 166.487 1.00 62.10  ? 110 PRO F  CD  1 
ATOM   22688 N N   . ALA W  1 96  ? 116.556 104.607 169.910 1.00 61.46  ? 111 ALA F  N   1 
ATOM   22689 C CA  . ALA W  1 96  ? 117.951 104.900 170.232 1.00 61.22  ? 111 ALA F  CA  1 
ATOM   22690 C C   . ALA W  1 96  ? 118.921 104.246 169.234 1.00 60.90  ? 111 ALA F  C   1 
ATOM   22691 O O   . ALA W  1 96  ? 118.694 103.128 168.766 1.00 61.86  ? 111 ALA F  O   1 
ATOM   22692 C CB  . ALA W  1 96  ? 118.218 104.417 171.635 1.00 62.61  ? 111 ALA F  CB  1 
ATOM   22693 N N   . GLY W  1 97  ? 120.010 104.953 168.902 1.00 61.70  ? 112 GLY F  N   1 
ATOM   22694 C CA  . GLY W  1 97  ? 121.109 104.447 168.082 1.00 63.81  ? 112 GLY F  CA  1 
ATOM   22695 C C   . GLY W  1 97  ? 120.760 104.028 166.647 1.00 63.65  ? 112 GLY F  C   1 
ATOM   22696 O O   . GLY W  1 97  ? 121.575 103.368 166.004 1.00 65.00  ? 112 GLY F  O   1 
ATOM   22697 N N   . ARG W  1 98  ? 119.578 104.402 166.128 1.00 66.87  ? 113 ARG F  N   1 
ATOM   22698 C CA  . ARG W  1 98  ? 119.040 103.839 164.889 1.00 69.24  ? 113 ARG F  CA  1 
ATOM   22699 C C   . ARG W  1 98  ? 118.898 104.888 163.780 1.00 66.33  ? 113 ARG F  C   1 
ATOM   22700 O O   . ARG W  1 98  ? 118.586 106.045 164.051 1.00 66.47  ? 113 ARG F  O   1 
ATOM   22701 C CB  . ARG W  1 98  ? 117.695 103.173 165.197 1.00 74.29  ? 113 ARG F  CB  1 
ATOM   22702 C CG  . ARG W  1 98  ? 117.201 102.237 164.105 1.00 82.40  ? 113 ARG F  CG  1 
ATOM   22703 C CD  . ARG W  1 98  ? 116.097 101.288 164.541 1.00 89.65  ? 113 ARG F  CD  1 
ATOM   22704 N NE  . ARG W  1 98  ? 116.491 100.382 165.621 1.00 93.81  ? 113 ARG F  NE  1 
ATOM   22705 C CZ  . ARG W  1 98  ? 117.242 99.289  165.490 1.00 97.85  ? 113 ARG F  CZ  1 
ATOM   22706 N NH1 . ARG W  1 98  ? 117.522 98.555  166.556 1.00 99.03  ? 113 ARG F  NH1 1 
ATOM   22707 N NH2 . ARG W  1 98  ? 117.716 98.928  164.309 1.00 98.10  ? 113 ARG F  NH2 1 
ATOM   22708 N N   . THR W  1 99  ? 119.114 104.463 162.524 1.00 65.40  ? 114 THR F  N   1 
ATOM   22709 C CA  . THR W  1 99  ? 118.849 105.271 161.336 1.00 64.54  ? 114 THR F  CA  1 
ATOM   22710 C C   . THR W  1 99  ? 117.598 104.743 160.635 1.00 64.60  ? 114 THR F  C   1 
ATOM   22711 O O   . THR W  1 99  ? 117.494 103.546 160.379 1.00 65.32  ? 114 THR F  O   1 
ATOM   22712 C CB  . THR W  1 99  ? 120.016 105.253 160.335 1.00 64.03  ? 114 THR F  CB  1 
ATOM   22713 O OG1 . THR W  1 99  ? 121.222 105.624 160.998 1.00 64.71  ? 114 THR F  OG1 1 
ATOM   22714 C CG2 . THR W  1 99  ? 119.818 106.200 159.171 1.00 64.77  ? 114 THR F  CG2 1 
ATOM   22715 N N   . GLN W  1 100 ? 116.645 105.637 160.324 1.00 65.26  ? 115 GLN F  N   1 
ATOM   22716 C CA  . GLN W  1 100 ? 115.377 105.276 159.697 1.00 65.30  ? 115 GLN F  CA  1 
ATOM   22717 C C   . GLN W  1 100 ? 114.935 106.353 158.713 1.00 63.83  ? 115 GLN F  C   1 
ATOM   22718 O O   . GLN W  1 100 ? 115.167 107.533 158.944 1.00 61.60  ? 115 GLN F  O   1 
ATOM   22719 C CB  . GLN W  1 100 ? 114.263 105.165 160.743 1.00 68.01  ? 115 GLN F  CB  1 
ATOM   22720 C CG  . GLN W  1 100 ? 114.447 104.045 161.761 1.00 72.61  ? 115 GLN F  CG  1 
ATOM   22721 C CD  . GLN W  1 100 ? 113.267 103.938 162.697 1.00 76.95  ? 115 GLN F  CD  1 
ATOM   22722 O OE1 . GLN W  1 100 ? 112.696 104.938 163.132 1.00 77.04  ? 115 GLN F  OE1 1 
ATOM   22723 N NE2 . GLN W  1 100 ? 112.899 102.707 163.023 1.00 78.80  ? 115 GLN F  NE2 1 
ATOM   22724 N N   . PRO W  1 101 ? 114.220 106.000 157.626 1.00 63.94  ? 116 PRO F  N   1 
ATOM   22725 C CA  . PRO W  1 101 ? 113.329 106.963 156.990 1.00 62.27  ? 116 PRO F  CA  1 
ATOM   22726 C C   . PRO W  1 101 ? 112.065 107.055 157.851 1.00 61.50  ? 116 PRO F  C   1 
ATOM   22727 O O   . PRO W  1 101 ? 111.304 106.091 157.952 1.00 64.37  ? 116 PRO F  O   1 
ATOM   22728 C CB  . PRO W  1 101 ? 113.060 106.343 155.609 1.00 63.06  ? 116 PRO F  CB  1 
ATOM   22729 C CG  . PRO W  1 101 ? 113.241 104.848 155.803 1.00 63.31  ? 116 PRO F  CG  1 
ATOM   22730 C CD  . PRO W  1 101 ? 114.173 104.679 156.985 1.00 63.83  ? 116 PRO F  CD  1 
ATOM   22731 N N   . ILE W  1 102 ? 111.830 108.214 158.483 1.00 59.78  ? 117 ILE F  N   1 
ATOM   22732 C CA  . ILE W  1 102 ? 110.526 108.490 159.084 1.00 59.49  ? 117 ILE F  CA  1 
ATOM   22733 C C   . ILE W  1 102 ? 109.606 109.146 158.059 1.00 58.34  ? 117 ILE F  C   1 
ATOM   22734 O O   . ILE W  1 102 ? 110.059 109.881 157.193 1.00 58.12  ? 117 ILE F  O   1 
ATOM   22735 C CB  . ILE W  1 102 ? 110.613 109.322 160.384 1.00 60.42  ? 117 ILE F  CB  1 
ATOM   22736 C CG1 . ILE W  1 102 ? 111.331 110.664 160.193 1.00 61.07  ? 117 ILE F  CG1 1 
ATOM   22737 C CG2 . ILE W  1 102 ? 111.194 108.472 161.498 1.00 61.06  ? 117 ILE F  CG2 1 
ATOM   22738 C CD1 . ILE W  1 102 ? 111.194 111.630 161.353 1.00 61.32  ? 117 ILE F  CD1 1 
ATOM   22739 N N   . THR W  1 103 ? 108.299 108.884 158.176 1.00 58.78  ? 118 THR F  N   1 
ATOM   22740 C CA  . THR W  1 103 ? 107.270 109.619 157.445 1.00 58.48  ? 118 THR F  CA  1 
ATOM   22741 C C   . THR W  1 103 ? 106.198 110.076 158.428 1.00 56.72  ? 118 THR F  C   1 
ATOM   22742 O O   . THR W  1 103 ? 105.775 109.308 159.285 1.00 58.69  ? 118 THR F  O   1 
ATOM   22743 C CB  . THR W  1 103 ? 106.638 108.808 156.297 1.00 61.18  ? 118 THR F  CB  1 
ATOM   22744 O OG1 . THR W  1 103 ? 107.676 108.455 155.384 1.00 63.01  ? 118 THR F  OG1 1 
ATOM   22745 C CG2 . THR W  1 103 ? 105.563 109.549 155.509 1.00 62.99  ? 118 THR F  CG2 1 
ATOM   22746 N N   . PHE W  1 104 ? 105.733 111.315 158.270 1.00 53.84  ? 119 PHE F  N   1 
ATOM   22747 C CA  . PHE W  1 104 ? 104.664 111.867 159.088 1.00 53.47  ? 119 PHE F  CA  1 
ATOM   22748 C C   . PHE W  1 104 ? 103.828 112.856 158.278 1.00 53.05  ? 119 PHE F  C   1 
ATOM   22749 O O   . PHE W  1 104 ? 104.320 113.489 157.352 1.00 51.65  ? 119 PHE F  O   1 
ATOM   22750 C CB  . PHE W  1 104 ? 105.228 112.497 160.364 1.00 51.67  ? 119 PHE F  CB  1 
ATOM   22751 C CG  . PHE W  1 104 ? 106.333 113.518 160.186 1.00 50.97  ? 119 PHE F  CG  1 
ATOM   22752 C CD1 . PHE W  1 104 ? 107.658 113.122 160.031 1.00 50.67  ? 119 PHE F  CD1 1 
ATOM   22753 C CD2 . PHE W  1 104 ? 106.058 114.880 160.229 1.00 49.73  ? 119 PHE F  CD2 1 
ATOM   22754 C CE1 . PHE W  1 104 ? 108.673 114.063 159.889 1.00 50.07  ? 119 PHE F  CE1 1 
ATOM   22755 C CE2 . PHE W  1 104 ? 107.072 115.821 160.088 1.00 49.65  ? 119 PHE F  CE2 1 
ATOM   22756 C CZ  . PHE W  1 104 ? 108.377 115.410 159.917 1.00 50.38  ? 119 PHE F  CZ  1 
ATOM   22757 N N   . GLU W  1 105 ? 102.547 112.987 158.643 1.00 54.97  ? 120 GLU F  N   1 
ATOM   22758 C CA  . GLU W  1 105 ? 101.656 113.944 158.003 1.00 56.31  ? 120 GLU F  CA  1 
ATOM   22759 C C   . GLU W  1 105 ? 101.653 115.275 158.755 1.00 52.84  ? 120 GLU F  C   1 
ATOM   22760 O O   . GLU W  1 105 ? 101.724 115.300 159.980 1.00 52.31  ? 120 GLU F  O   1 
ATOM   22761 C CB  . GLU W  1 105 ? 100.250 113.362 157.912 1.00 60.30  ? 120 GLU F  CB  1 
ATOM   22762 C CG  . GLU W  1 105 ? 100.128 112.368 156.776 1.00 67.89  ? 120 GLU F  CG  1 
ATOM   22763 C CD  . GLU W  1 105 ? 98.695  111.936 156.521 1.00 73.96  ? 120 GLU F  CD  1 
ATOM   22764 O OE1 . GLU W  1 105 ? 97.971  111.672 157.504 1.00 74.58  ? 120 GLU F  OE1 1 
ATOM   22765 O OE2 . GLU W  1 105 ? 98.290  111.879 155.342 1.00 75.48  ? 120 GLU F  OE2 1 
ATOM   22766 N N   . VAL W  1 106 ? 101.541 116.387 158.017 1.00 51.82  ? 121 VAL F  N   1 
ATOM   22767 C CA  . VAL W  1 106 ? 101.500 117.718 158.619 1.00 51.26  ? 121 VAL F  CA  1 
ATOM   22768 C C   . VAL W  1 106 ? 100.422 118.581 157.962 1.00 51.24  ? 121 VAL F  C   1 
ATOM   22769 O O   . VAL W  1 106 ? 100.123 118.431 156.777 1.00 51.10  ? 121 VAL F  O   1 
ATOM   22770 C CB  . VAL W  1 106 ? 102.867 118.434 158.558 1.00 51.68  ? 121 VAL F  CB  1 
ATOM   22771 C CG1 . VAL W  1 106 ? 103.954 117.622 159.228 1.00 50.86  ? 121 VAL F  CG1 1 
ATOM   22772 C CG2 . VAL W  1 106 ? 103.291 118.810 157.144 1.00 50.52  ? 121 VAL F  CG2 1 
ATOM   22773 N N   . THR W  1 107 ? 99.876  119.539 158.724 1.00 54.35  ? 122 THR F  N   1 
ATOM   22774 C CA  . THR W  1 107 ? 98.986  120.568 158.196 1.00 55.74  ? 122 THR F  CA  1 
ATOM   22775 C C   . THR W  1 107 ? 99.533  121.944 158.554 1.00 55.34  ? 122 THR F  C   1 
ATOM   22776 O O   . THR W  1 107 ? 100.098 122.108 159.629 1.00 55.49  ? 122 THR F  O   1 
ATOM   22777 C CB  . THR W  1 107 ? 97.551  120.428 158.726 1.00 57.48  ? 122 THR F  CB  1 
ATOM   22778 O OG1 . THR W  1 107 ? 97.515  120.554 160.150 1.00 59.24  ? 122 THR F  OG1 1 
ATOM   22779 C CG2 . THR W  1 107 ? 96.918  119.109 158.346 1.00 60.76  ? 122 THR F  CG2 1 
ATOM   22780 N N   . PRO W  1 108 ? 99.383  122.976 157.691 1.00 57.31  ? 123 PRO F  N   1 
ATOM   22781 C CA  . PRO W  1 108 ? 99.776  124.336 158.046 1.00 58.71  ? 123 PRO F  CA  1 
ATOM   22782 C C   . PRO W  1 108 ? 99.036  124.788 159.304 1.00 61.58  ? 123 PRO F  C   1 
ATOM   22783 O O   . PRO W  1 108 ? 97.838  124.542 159.434 1.00 61.31  ? 123 PRO F  O   1 
ATOM   22784 C CB  . PRO W  1 108 ? 99.356  125.184 156.838 1.00 58.14  ? 123 PRO F  CB  1 
ATOM   22785 C CG  . PRO W  1 108 ? 99.215  124.195 155.695 1.00 58.14  ? 123 PRO F  CG  1 
ATOM   22786 C CD  . PRO W  1 108 ? 98.775  122.913 156.361 1.00 56.35  ? 123 PRO F  CD  1 
ATOM   22787 N N   . ALA W  1 109 ? 99.747  125.443 160.236 1.00 66.62  ? 124 ALA F  N   1 
ATOM   22788 C CA  . ALA W  1 109 ? 99.140  125.892 161.487 1.00 72.28  ? 124 ALA F  CA  1 
ATOM   22789 C C   . ALA W  1 109 ? 98.195  127.078 161.251 1.00 78.11  ? 124 ALA F  C   1 
ATOM   22790 O O   . ALA W  1 109 ? 97.105  127.141 161.828 1.00 80.51  ? 124 ALA F  O   1 
ATOM   22791 C CB  . ALA W  1 109 ? 100.214 126.191 162.503 1.00 71.26  ? 124 ALA F  CB  1 
ATOM   22792 N N   . SER W  1 110 ? 98.631  128.018 160.399 1.00 83.33  ? 125 SER F  N   1 
ATOM   22793 C CA  . SER W  1 110 ? 97.860  129.177 159.953 1.00 88.87  ? 125 SER F  CA  1 
ATOM   22794 C C   . SER W  1 110 ? 98.324  129.602 158.557 1.00 91.01  ? 125 SER F  C   1 
ATOM   22795 O O   . SER W  1 110 ? 99.461  129.330 158.164 1.00 90.96  ? 125 SER F  O   1 
ATOM   22796 C CB  . SER W  1 110 ? 97.934  130.311 160.951 1.00 92.33  ? 125 SER F  CB  1 
ATOM   22797 O OG  . SER W  1 110 ? 99.274  130.749 161.132 1.00 93.96  ? 125 SER F  OG  1 
ATOM   22798 N N   . GLY W  1 111 ? 97.432  130.247 157.786 1.00 93.30  ? 126 GLY F  N   1 
ATOM   22799 C CA  . GLY W  1 111 ? 97.666  130.491 156.364 1.00 93.82  ? 126 GLY F  CA  1 
ATOM   22800 C C   . GLY W  1 111 ? 97.691  129.199 155.536 1.00 91.94  ? 126 GLY F  C   1 
ATOM   22801 O O   . GLY W  1 111 ? 97.183  128.170 155.983 1.00 91.58  ? 126 GLY F  O   1 
ATOM   22802 N N   . LYS W  1 112 ? 98.287  129.253 154.328 1.00 90.07  ? 127 LYS F  N   1 
ATOM   22803 C CA  . LYS W  1 112 ? 98.529  128.069 153.501 1.00 88.90  ? 127 LYS F  CA  1 
ATOM   22804 C C   . LYS W  1 112 ? 99.801  128.223 152.658 1.00 81.30  ? 127 LYS F  C   1 
ATOM   22805 O O   . LYS W  1 112 ? 100.139 129.334 152.268 1.00 81.08  ? 127 LYS F  O   1 
ATOM   22806 C CB  . LYS W  1 112 ? 97.297  127.746 152.650 1.00 93.71  ? 127 LYS F  CB  1 
ATOM   22807 C CG  . LYS W  1 112 ? 96.964  128.769 151.573 1.00 98.10  ? 127 LYS F  CG  1 
ATOM   22808 C CD  . LYS W  1 112 ? 95.654  128.482 150.872 1.00 102.44 ? 127 LYS F  CD  1 
ATOM   22809 C CE  . LYS W  1 112 ? 95.280  129.515 149.827 1.00 104.84 ? 127 LYS F  CE  1 
ATOM   22810 N NZ  . LYS W  1 112 ? 96.121  129.407 148.611 1.00 106.01 ? 127 LYS F  NZ  1 
ATOM   22811 N N   . PRO W  1 113 ? 100.550 127.128 152.378 1.00 75.36  ? 128 PRO F  N   1 
ATOM   22812 C CA  . PRO W  1 113 ? 101.811 127.200 151.650 1.00 71.93  ? 128 PRO F  CA  1 
ATOM   22813 C C   . PRO W  1 113 ? 101.605 127.302 150.143 1.00 69.81  ? 128 PRO F  C   1 
ATOM   22814 O O   . PRO W  1 113 ? 100.519 127.054 149.623 1.00 71.15  ? 128 PRO F  O   1 
ATOM   22815 C CB  . PRO W  1 113 ? 102.492 125.863 152.000 1.00 71.39  ? 128 PRO F  CB  1 
ATOM   22816 C CG  . PRO W  1 113 ? 101.343 124.904 152.179 1.00 71.61  ? 128 PRO F  CG  1 
ATOM   22817 C CD  . PRO W  1 113 ? 100.284 125.762 152.841 1.00 72.27  ? 128 PRO F  CD  1 
ATOM   22818 N N   . ASN W  1 114 ? 102.696 127.632 149.449 1.00 67.13  ? 129 ASN F  N   1 
ATOM   22819 C CA  . ASN W  1 114 ? 102.728 127.764 148.001 1.00 66.95  ? 129 ASN F  CA  1 
ATOM   22820 C C   . ASN W  1 114 ? 103.884 126.934 147.441 1.00 65.61  ? 129 ASN F  C   1 
ATOM   22821 O O   . ASN W  1 114 ? 104.735 127.459 146.721 1.00 71.16  ? 129 ASN F  O   1 
ATOM   22822 C CB  . ASN W  1 114 ? 102.801 129.243 147.597 1.00 68.83  ? 129 ASN F  CB  1 
ATOM   22823 C CG  . ASN W  1 114 ? 101.629 130.066 148.093 1.00 70.03  ? 129 ASN F  CG  1 
ATOM   22824 O OD1 . ASN W  1 114 ? 101.707 130.719 149.135 1.00 68.68  ? 129 ASN F  OD1 1 
ATOM   22825 N ND2 . ASN W  1 114 ? 100.537 130.046 147.348 1.00 69.40  ? 129 ASN F  ND2 1 
ATOM   22826 N N   . PHE W  1 115 ? 103.909 125.636 147.765 1.00 60.60  ? 130 PHE F  N   1 
ATOM   22827 C CA  . PHE W  1 115 ? 104.936 124.749 147.247 1.00 57.17  ? 130 PHE F  CA  1 
ATOM   22828 C C   . PHE W  1 115 ? 104.833 124.590 145.727 1.00 57.08  ? 130 PHE F  C   1 
ATOM   22829 O O   . PHE W  1 115 ? 103.751 124.400 145.181 1.00 59.47  ? 130 PHE F  O   1 
ATOM   22830 C CB  . PHE W  1 115 ? 104.845 123.392 147.934 1.00 53.98  ? 130 PHE F  CB  1 
ATOM   22831 C CG  . PHE W  1 115 ? 104.930 123.386 149.444 1.00 52.17  ? 130 PHE F  CG  1 
ATOM   22832 C CD1 . PHE W  1 115 ? 106.008 123.966 150.106 1.00 50.40  ? 130 PHE F  CD1 1 
ATOM   22833 C CD2 . PHE W  1 115 ? 103.962 122.725 150.195 1.00 51.23  ? 130 PHE F  CD2 1 
ATOM   22834 C CE1 . PHE W  1 115 ? 106.085 123.919 151.493 1.00 49.54  ? 130 PHE F  CE1 1 
ATOM   22835 C CE2 . PHE W  1 115 ? 104.046 122.663 151.580 1.00 51.12  ? 130 PHE F  CE2 1 
ATOM   22836 C CZ  . PHE W  1 115 ? 105.117 123.256 152.223 1.00 50.15  ? 130 PHE F  CZ  1 
ATOM   22837 N N   . SER W  1 116 ? 105.989 124.656 145.050 1.00 54.16  ? 131 SER F  N   1 
ATOM   22838 C CA  . SER W  1 116 ? 106.125 124.475 143.610 1.00 53.28  ? 131 SER F  CA  1 
ATOM   22839 C C   . SER W  1 116 ? 106.772 123.118 143.337 1.00 52.35  ? 131 SER F  C   1 
ATOM   22840 O O   . SER W  1 116 ? 107.795 122.817 143.939 1.00 52.46  ? 131 SER F  O   1 
ATOM   22841 C CB  . SER W  1 116 ? 106.969 125.596 143.052 1.00 52.92  ? 131 SER F  CB  1 
ATOM   22842 O OG  . SER W  1 116 ? 107.171 125.429 141.661 1.00 55.67  ? 131 SER F  OG  1 
ATOM   22843 N N   . PRO W  1 117 ? 106.213 122.244 142.462 1.00 50.83  ? 132 PRO F  N   1 
ATOM   22844 C CA  . PRO W  1 117 ? 106.811 120.943 142.173 1.00 49.67  ? 132 PRO F  CA  1 
ATOM   22845 C C   . PRO W  1 117 ? 108.287 121.038 141.793 1.00 49.22  ? 132 PRO F  C   1 
ATOM   22846 O O   . PRO W  1 117 ? 108.684 121.833 140.947 1.00 52.87  ? 132 PRO F  O   1 
ATOM   22847 C CB  . PRO W  1 117 ? 105.964 120.383 141.025 1.00 50.40  ? 132 PRO F  CB  1 
ATOM   22848 C CG  . PRO W  1 117 ? 104.603 121.005 141.266 1.00 50.89  ? 132 PRO F  CG  1 
ATOM   22849 C CD  . PRO W  1 117 ? 104.929 122.395 141.775 1.00 51.07  ? 132 PRO F  CD  1 
ATOM   22850 N N   . GLY W  1 118 ? 109.108 120.239 142.479 1.00 46.66  ? 133 GLY F  N   1 
ATOM   22851 C CA  . GLY W  1 118 ? 110.550 120.186 142.293 1.00 44.26  ? 133 GLY F  CA  1 
ATOM   22852 C C   . GLY W  1 118 ? 111.342 121.252 143.054 1.00 43.45  ? 133 GLY F  C   1 
ATOM   22853 O O   . GLY W  1 118 ? 112.565 121.153 143.116 1.00 43.15  ? 133 GLY F  O   1 
ATOM   22854 N N   . ALA W  1 119 ? 110.687 122.257 143.650 1.00 42.79  ? 134 ALA F  N   1 
ATOM   22855 C CA  . ALA W  1 119 ? 111.386 123.271 144.433 1.00 40.83  ? 134 ALA F  CA  1 
ATOM   22856 C C   . ALA W  1 119 ? 111.834 122.715 145.790 1.00 41.57  ? 134 ALA F  C   1 
ATOM   22857 O O   . ALA W  1 119 ? 111.196 121.827 146.358 1.00 42.03  ? 134 ALA F  O   1 
ATOM   22858 C CB  . ALA W  1 119 ? 110.519 124.503 144.575 1.00 41.93  ? 134 ALA F  CB  1 
ATOM   22859 N N   . SER W  1 120 ? 112.931 123.275 146.321 1.00 41.00  ? 135 SER F  N   1 
ATOM   22860 C CA  . SER W  1 120 ? 113.521 122.876 147.594 1.00 40.54  ? 135 SER F  CA  1 
ATOM   22861 C C   . SER W  1 120 ? 113.288 123.948 148.657 1.00 41.15  ? 135 SER F  C   1 
ATOM   22862 O O   . SER W  1 120 ? 113.624 125.113 148.461 1.00 43.39  ? 135 SER F  O   1 
ATOM   22863 C CB  . SER W  1 120 ? 115.001 122.585 147.437 1.00 40.05  ? 135 SER F  CB  1 
ATOM   22864 O OG  . SER W  1 120 ? 115.692 123.724 146.951 1.00 41.48  ? 135 SER F  OG  1 
ATOM   22865 N N   . TYR W  1 121 ? 112.753 123.530 149.805 1.00 40.57  ? 136 TYR F  N   1 
ATOM   22866 C CA  . TYR W  1 121 ? 112.401 124.393 150.919 1.00 40.71  ? 136 TYR F  CA  1 
ATOM   22867 C C   . TYR W  1 121 ? 113.268 124.052 152.126 1.00 40.37  ? 136 TYR F  C   1 
ATOM   22868 O O   . TYR W  1 121 ? 113.406 122.884 152.485 1.00 40.82  ? 136 TYR F  O   1 
ATOM   22869 C CB  . TYR W  1 121 ? 110.906 124.243 151.227 1.00 41.59  ? 136 TYR F  CB  1 
ATOM   22870 C CG  . TYR W  1 121 ? 110.078 124.668 150.045 1.00 42.93  ? 136 TYR F  CG  1 
ATOM   22871 C CD1 . TYR W  1 121 ? 109.901 126.015 149.769 1.00 42.79  ? 136 TYR F  CD1 1 
ATOM   22872 C CD2 . TYR W  1 121 ? 109.593 123.736 149.133 1.00 44.41  ? 136 TYR F  CD2 1 
ATOM   22873 C CE1 . TYR W  1 121 ? 109.249 126.430 148.620 1.00 44.32  ? 136 TYR F  CE1 1 
ATOM   22874 C CE2 . TYR W  1 121 ? 108.933 124.132 147.975 1.00 44.82  ? 136 TYR F  CE2 1 
ATOM   22875 C CZ  . TYR W  1 121 ? 108.760 125.489 147.727 1.00 45.44  ? 136 TYR F  CZ  1 
ATOM   22876 O OH  . TYR W  1 121 ? 108.139 125.922 146.590 1.00 47.28  ? 136 TYR F  OH  1 
ATOM   22877 N N   . THR W  1 122 ? 113.832 125.077 152.770 1.00 40.50  ? 137 THR F  N   1 
ATOM   22878 C CA  . THR W  1 122 ? 114.462 124.887 154.070 1.00 41.96  ? 137 THR F  CA  1 
ATOM   22879 C C   . THR W  1 122 ? 113.379 124.676 155.123 1.00 40.82  ? 137 THR F  C   1 
ATOM   22880 O O   . THR W  1 122 ? 112.369 125.374 155.151 1.00 40.51  ? 137 THR F  O   1 
ATOM   22881 C CB  . THR W  1 122 ? 115.428 126.026 154.423 1.00 44.12  ? 137 THR F  CB  1 
ATOM   22882 O OG1 . THR W  1 122 ? 114.744 127.276 154.351 1.00 49.07  ? 137 THR F  OG1 1 
ATOM   22883 C CG2 . THR W  1 122 ? 116.615 126.068 153.488 1.00 47.40  ? 137 THR F  CG2 1 
ATOM   22884 N N   . ALA W  1 123 ? 113.597 123.689 155.986 1.00 39.50  ? 138 ALA F  N   1 
ATOM   22885 C CA  . ALA W  1 123 ? 112.680 123.335 157.052 1.00 39.62  ? 138 ALA F  CA  1 
ATOM   22886 C C   . ALA W  1 123 ? 113.470 123.181 158.350 1.00 39.27  ? 138 ALA F  C   1 
ATOM   22887 O O   . ALA W  1 123 ? 114.671 122.943 158.324 1.00 38.77  ? 138 ALA F  O   1 
ATOM   22888 C CB  . ALA W  1 123 ? 111.952 122.063 156.682 1.00 40.38  ? 138 ALA F  CB  1 
ATOM   22889 N N   . THR W  1 124 ? 112.806 123.327 159.498 1.00 39.14  ? 139 THR F  N   1 
ATOM   22890 C CA  . THR W  1 124 ? 113.408 122.972 160.775 1.00 39.66  ? 139 THR F  CA  1 
ATOM   22891 C C   . THR W  1 124 ? 112.492 121.982 161.479 1.00 38.95  ? 139 THR F  C   1 
ATOM   22892 O O   . THR W  1 124 ? 111.332 122.301 161.722 1.00 39.83  ? 139 THR F  O   1 
ATOM   22893 C CB  . THR W  1 124 ? 113.628 124.194 161.679 1.00 41.07  ? 139 THR F  CB  1 
ATOM   22894 O OG1 . THR W  1 124 ? 114.205 125.246 160.907 1.00 40.23  ? 139 THR F  OG1 1 
ATOM   22895 C CG2 . THR W  1 124 ? 114.546 123.890 162.843 1.00 41.77  ? 139 THR F  CG2 1 
ATOM   22896 N N   . ILE W  1 125 ? 113.000 120.783 161.795 1.00 39.25  ? 140 ILE F  N   1 
ATOM   22897 C CA  . ILE W  1 125 ? 112.250 119.799 162.563 1.00 40.30  ? 140 ILE F  CA  1 
ATOM   22898 C C   . ILE W  1 125 ? 112.658 119.975 164.025 1.00 39.67  ? 140 ILE F  C   1 
ATOM   22899 O O   . ILE W  1 125 ? 113.845 120.064 164.311 1.00 39.22  ? 140 ILE F  O   1 
ATOM   22900 C CB  . ILE W  1 125 ? 112.501 118.341 162.096 1.00 41.51  ? 140 ILE F  CB  1 
ATOM   22901 C CG1 . ILE W  1 125 ? 112.251 118.080 160.607 1.00 43.46  ? 140 ILE F  CG1 1 
ATOM   22902 C CG2 . ILE W  1 125 ? 111.634 117.389 162.904 1.00 41.78  ? 140 ILE F  CG2 1 
ATOM   22903 C CD1 . ILE W  1 125 ? 113.299 118.577 159.648 1.00 44.20  ? 140 ILE F  CD1 1 
ATOM   22904 N N   . TYR W  1 126 ? 111.688 120.011 164.944 1.00 39.22  ? 141 TYR F  N   1 
ATOM   22905 C CA  . TYR W  1 126 ? 111.952 120.088 166.371 1.00 39.82  ? 141 TYR F  CA  1 
ATOM   22906 C C   . TYR W  1 126 ? 111.598 118.771 167.048 1.00 41.94  ? 141 TYR F  C   1 
ATOM   22907 O O   . TYR W  1 126 ? 110.495 118.254 166.885 1.00 44.54  ? 141 TYR F  O   1 
ATOM   22908 C CB  . TYR W  1 126 ? 111.174 121.250 166.992 1.00 39.14  ? 141 TYR F  CB  1 
ATOM   22909 C CG  . TYR W  1 126 ? 111.764 122.574 166.596 1.00 38.75  ? 141 TYR F  CG  1 
ATOM   22910 C CD1 . TYR W  1 126 ? 112.910 123.047 167.221 1.00 38.22  ? 141 TYR F  CD1 1 
ATOM   22911 C CD2 . TYR W  1 126 ? 111.232 123.304 165.544 1.00 39.15  ? 141 TYR F  CD2 1 
ATOM   22912 C CE1 . TYR W  1 126 ? 113.505 124.231 166.819 1.00 38.42  ? 141 TYR F  CE1 1 
ATOM   22913 C CE2 . TYR W  1 126 ? 111.806 124.503 165.143 1.00 39.97  ? 141 TYR F  CE2 1 
ATOM   22914 C CZ  . TYR W  1 126 ? 112.942 124.969 165.788 1.00 39.83  ? 141 TYR F  CZ  1 
ATOM   22915 O OH  . TYR W  1 126 ? 113.517 126.143 165.392 1.00 39.91  ? 141 TYR F  OH  1 
ATOM   22916 N N   . PHE W  1 127 ? 112.512 118.265 167.875 1.00 42.41  ? 142 PHE F  N   1 
ATOM   22917 C CA  . PHE W  1 127 ? 112.349 116.980 168.543 1.00 44.58  ? 142 PHE F  CA  1 
ATOM   22918 C C   . PHE W  1 127 ? 111.999 117.156 170.024 1.00 46.83  ? 142 PHE F  C   1 
ATOM   22919 O O   . PHE W  1 127 ? 112.113 118.253 170.565 1.00 48.12  ? 142 PHE F  O   1 
ATOM   22920 C CB  . PHE W  1 127 ? 113.617 116.158 168.309 1.00 44.07  ? 142 PHE F  CB  1 
ATOM   22921 C CG  . PHE W  1 127 ? 113.973 116.035 166.845 1.00 42.49  ? 142 PHE F  CG  1 
ATOM   22922 C CD1 . PHE W  1 127 ? 113.347 115.097 166.025 1.00 41.43  ? 142 PHE F  CD1 1 
ATOM   22923 C CD2 . PHE W  1 127 ? 114.893 116.906 166.269 1.00 41.66  ? 142 PHE F  CD2 1 
ATOM   22924 C CE1 . PHE W  1 127 ? 113.655 115.028 164.670 1.00 40.58  ? 142 PHE F  CE1 1 
ATOM   22925 C CE2 . PHE W  1 127 ? 115.189 116.849 164.912 1.00 41.61  ? 142 PHE F  CE2 1 
ATOM   22926 C CZ  . PHE W  1 127 ? 114.565 115.909 164.114 1.00 41.00  ? 142 PHE F  CZ  1 
ATOM   22927 N N   . SER W  1 128 ? 111.599 116.074 170.706 1.00 50.87  ? 143 SER F  N   1 
ATOM   22928 C CA  . SER W  1 128 ? 111.222 116.102 172.120 1.00 54.80  ? 143 SER F  CA  1 
ATOM   22929 C C   . SER W  1 128 ? 112.355 116.568 173.055 1.00 58.01  ? 143 SER F  C   1 
ATOM   22930 O O   . SER W  1 128 ? 112.091 116.988 174.186 1.00 61.95  ? 143 SER F  O   1 
ATOM   22931 C CB  . SER W  1 128 ? 110.613 114.780 172.527 1.00 54.73  ? 143 SER F  CB  1 
ATOM   22932 O OG  . SER W  1 128 ? 111.553 113.725 172.388 1.00 56.53  ? 143 SER F  OG  1 
ATOM   22933 N N   . ASN W  1 129 ? 113.602 116.510 172.577 1.00 60.22  ? 144 ASN F  N   1 
ATOM   22934 C CA  . ASN W  1 129 ? 114.776 117.115 173.202 1.00 62.25  ? 144 ASN F  CA  1 
ATOM   22935 C C   . ASN W  1 129 ? 114.692 118.644 173.364 1.00 63.33  ? 144 ASN F  C   1 
ATOM   22936 O O   . ASN W  1 129 ? 115.499 119.230 174.088 1.00 65.64  ? 144 ASN F  O   1 
ATOM   22937 C CB  . ASN W  1 129 ? 115.997 116.909 172.304 1.00 65.56  ? 144 ASN F  CB  1 
ATOM   22938 C CG  . ASN W  1 129 ? 116.466 115.475 172.161 1.00 67.26  ? 144 ASN F  CG  1 
ATOM   22939 O OD1 . ASN W  1 129 ? 116.141 114.629 172.991 1.00 70.04  ? 144 ASN F  OD1 1 
ATOM   22940 N ND2 . ASN W  1 129 ? 117.238 115.196 171.120 1.00 66.67  ? 144 ASN F  ND2 1 
ATOM   22941 N N   . GLY W  1 130 ? 113.806 119.316 172.623 1.00 63.44  ? 145 GLY F  N   1 
ATOM   22942 C CA  . GLY W  1 130 ? 113.885 120.758 172.409 1.00 63.32  ? 145 GLY F  CA  1 
ATOM   22943 C C   . GLY W  1 130 ? 114.907 121.169 171.341 1.00 63.24  ? 145 GLY F  C   1 
ATOM   22944 O O   . GLY W  1 130 ? 114.779 122.237 170.732 1.00 62.94  ? 145 GLY F  O   1 
ATOM   22945 N N   . GLN W  1 131 ? 115.881 120.286 171.072 1.00 59.42  ? 146 GLN F  N   1 
ATOM   22946 C CA  . GLN W  1 131 ? 116.784 120.363 169.927 1.00 57.99  ? 146 GLN F  CA  1 
ATOM   22947 C C   . GLN W  1 131 ? 115.991 120.409 168.614 1.00 54.93  ? 146 GLN F  C   1 
ATOM   22948 O O   . GLN W  1 131 ? 115.023 119.669 168.430 1.00 56.33  ? 146 GLN F  O   1 
ATOM   22949 C CB  . GLN W  1 131 ? 117.694 119.131 169.961 1.00 60.90  ? 146 GLN F  CB  1 
ATOM   22950 C CG  . GLN W  1 131 ? 118.760 119.058 168.869 1.00 64.44  ? 146 GLN F  CG  1 
ATOM   22951 C CD  . GLN W  1 131 ? 118.826 117.737 168.129 1.00 68.22  ? 146 GLN F  CD  1 
ATOM   22952 O OE1 . GLN W  1 131 ? 118.582 116.658 168.675 1.00 69.09  ? 146 GLN F  OE1 1 
ATOM   22953 N NE2 . GLN W  1 131 ? 119.177 117.789 166.851 1.00 67.37  ? 146 GLN F  NE2 1 
ATOM   22954 N N   . GLY W  1 132 ? 116.419 121.280 167.689 1.00 51.20  ? 147 GLY F  N   1 
ATOM   22955 C CA  . GLY W  1 132 ? 115.920 121.288 166.320 1.00 49.39  ? 147 GLY F  CA  1 
ATOM   22956 C C   . GLY W  1 132 ? 117.037 121.012 165.313 1.00 47.97  ? 147 GLY F  C   1 
ATOM   22957 O O   . GLY W  1 132 ? 118.214 121.195 165.619 1.00 49.28  ? 147 GLY F  O   1 
ATOM   22958 N N   . ALA W  1 133 ? 116.664 120.560 164.110 1.00 44.88  ? 148 ALA F  N   1 
ATOM   22959 C CA  . ALA W  1 133 ? 117.606 120.344 163.022 1.00 42.18  ? 148 ALA F  CA  1 
ATOM   22960 C C   . ALA W  1 133 ? 117.139 121.077 161.763 1.00 39.59  ? 148 ALA F  C   1 
ATOM   22961 O O   . ALA W  1 133 ? 116.005 120.889 161.338 1.00 39.50  ? 148 ALA F  O   1 
ATOM   22962 C CB  . ALA W  1 133 ? 117.750 118.857 162.790 1.00 40.49  ? 148 ALA F  CB  1 
ATOM   22963 N N   . PRO W  1 134 ? 117.993 121.906 161.121 1.00 38.92  ? 149 PRO F  N   1 
ATOM   22964 C CA  . PRO W  1 134 ? 117.687 122.414 159.787 1.00 38.23  ? 149 PRO F  CA  1 
ATOM   22965 C C   . PRO W  1 134 ? 117.757 121.264 158.779 1.00 37.64  ? 149 PRO F  C   1 
ATOM   22966 O O   . PRO W  1 134 ? 118.596 120.371 158.884 1.00 39.10  ? 149 PRO F  O   1 
ATOM   22967 C CB  . PRO W  1 134 ? 118.766 123.475 159.519 1.00 36.92  ? 149 PRO F  CB  1 
ATOM   22968 C CG  . PRO W  1 134 ? 119.923 123.097 160.427 1.00 37.93  ? 149 PRO F  CG  1 
ATOM   22969 C CD  . PRO W  1 134 ? 119.316 122.339 161.593 1.00 38.75  ? 149 PRO F  CD  1 
ATOM   22970 N N   . ALA W  1 135 ? 116.856 121.299 157.799 1.00 36.64  ? 150 ALA F  N   1 
ATOM   22971 C CA  . ALA W  1 135 ? 116.708 120.271 156.778 1.00 36.46  ? 150 ALA F  CA  1 
ATOM   22972 C C   . ALA W  1 135 ? 116.325 120.909 155.443 1.00 35.67  ? 150 ALA F  C   1 
ATOM   22973 O O   . ALA W  1 135 ? 115.823 122.030 155.397 1.00 35.51  ? 150 ALA F  O   1 
ATOM   22974 C CB  . ALA W  1 135 ? 115.650 119.292 157.213 1.00 36.57  ? 150 ALA F  CB  1 
ATOM   22975 N N   . THR W  1 136 ? 116.562 120.198 154.337 1.00 36.74  ? 151 THR F  N   1 
ATOM   22976 C CA  . THR W  1 136 ? 116.035 120.606 153.040 1.00 37.80  ? 151 THR F  CA  1 
ATOM   22977 C C   . THR W  1 136 ? 115.008 119.578 152.590 1.00 37.79  ? 151 THR F  C   1 
ATOM   22978 O O   . THR W  1 136 ? 115.287 118.381 152.578 1.00 38.39  ? 151 THR F  O   1 
ATOM   22979 C CB  . THR W  1 136 ? 117.146 120.746 151.990 1.00 39.82  ? 151 THR F  CB  1 
ATOM   22980 O OG1 . THR W  1 136 ? 117.946 121.861 152.370 1.00 41.22  ? 151 THR F  OG1 1 
ATOM   22981 C CG2 . THR W  1 136 ? 116.640 121.007 150.587 1.00 40.60  ? 151 THR F  CG2 1 
ATOM   22982 N N   . LEU W  1 137 ? 113.812 120.048 152.226 1.00 37.82  ? 152 LEU F  N   1 
ATOM   22983 C CA  . LEU W  1 137 ? 112.754 119.198 151.711 1.00 38.25  ? 152 LEU F  CA  1 
ATOM   22984 C C   . LEU W  1 137 ? 112.478 119.577 150.257 1.00 38.70  ? 152 LEU F  C   1 
ATOM   22985 O O   . LEU W  1 137 ? 112.352 120.755 149.948 1.00 38.47  ? 152 LEU F  O   1 
ATOM   22986 C CB  . LEU W  1 137 ? 111.495 119.394 152.562 1.00 38.49  ? 152 LEU F  CB  1 
ATOM   22987 C CG  . LEU W  1 137 ? 111.627 119.168 154.067 1.00 39.55  ? 152 LEU F  CG  1 
ATOM   22988 C CD1 . LEU W  1 137 ? 110.296 119.465 154.748 1.00 38.95  ? 152 LEU F  CD1 1 
ATOM   22989 C CD2 . LEU W  1 137 ? 112.019 117.735 154.373 1.00 38.13  ? 152 LEU F  CD2 1 
ATOM   22990 N N   . ILE W  1 138 ? 112.371 118.598 149.356 1.00 39.85  ? 153 ILE F  N   1 
ATOM   22991 C CA  . ILE W  1 138 ? 112.000 118.871 147.972 1.00 41.44  ? 153 ILE F  CA  1 
ATOM   22992 C C   . ILE W  1 138 ? 110.528 118.507 147.788 1.00 42.56  ? 153 ILE F  C   1 
ATOM   22993 O O   . ILE W  1 138 ? 110.131 117.383 148.072 1.00 43.10  ? 153 ILE F  O   1 
ATOM   22994 C CB  . ILE W  1 138 ? 112.935 118.123 146.992 1.00 41.58  ? 153 ILE F  CB  1 
ATOM   22995 C CG1 . ILE W  1 138 ? 114.387 118.567 147.197 1.00 42.17  ? 153 ILE F  CG1 1 
ATOM   22996 C CG2 . ILE W  1 138 ? 112.490 118.338 145.551 1.00 40.34  ? 153 ILE F  CG2 1 
ATOM   22997 C CD1 . ILE W  1 138 ? 115.426 117.704 146.498 1.00 43.16  ? 153 ILE F  CD1 1 
ATOM   22998 N N   . TYR W  1 139 ? 109.710 119.453 147.322 1.00 44.22  ? 154 TYR F  N   1 
ATOM   22999 C CA  . TYR W  1 139 ? 108.291 119.193 147.113 1.00 48.25  ? 154 TYR F  CA  1 
ATOM   23000 C C   . TYR W  1 139 ? 108.079 118.361 145.842 1.00 50.50  ? 154 TYR F  C   1 
ATOM   23001 O O   . TYR W  1 139 ? 108.487 118.758 144.762 1.00 50.91  ? 154 TYR F  O   1 
ATOM   23002 C CB  . TYR W  1 139 ? 107.514 120.516 147.136 1.00 47.63  ? 154 TYR F  CB  1 
ATOM   23003 C CG  . TYR W  1 139 ? 106.046 120.316 146.848 1.00 49.11  ? 154 TYR F  CG  1 
ATOM   23004 C CD1 . TYR W  1 139 ? 105.197 119.772 147.809 1.00 48.89  ? 154 TYR F  CD1 1 
ATOM   23005 C CD2 . TYR W  1 139 ? 105.509 120.661 145.615 1.00 49.84  ? 154 TYR F  CD2 1 
ATOM   23006 C CE1 . TYR W  1 139 ? 103.856 119.526 147.537 1.00 50.41  ? 154 TYR F  CE1 1 
ATOM   23007 C CE2 . TYR W  1 139 ? 104.171 120.440 145.329 1.00 50.88  ? 154 TYR F  CE2 1 
ATOM   23008 C CZ  . TYR W  1 139 ? 103.352 119.853 146.288 1.00 50.41  ? 154 TYR F  CZ  1 
ATOM   23009 O OH  . TYR W  1 139 ? 102.069 119.509 145.970 1.00 52.36  ? 154 TYR F  OH  1 
ATOM   23010 N N   . GLN W  1 140 ? 107.441 117.193 145.960 1.00 54.97  ? 155 GLN F  N   1 
ATOM   23011 C CA  . GLN W  1 140 ? 107.301 116.248 144.855 1.00 59.82  ? 155 GLN F  CA  1 
ATOM   23012 C C   . GLN W  1 140 ? 106.056 116.486 143.989 1.00 64.14  ? 155 GLN F  C   1 
ATOM   23013 O O   . GLN W  1 140 ? 106.025 116.061 142.835 1.00 67.50  ? 155 GLN F  O   1 
ATOM   23014 C CB  . GLN W  1 140 ? 107.256 114.820 145.400 1.00 61.55  ? 155 GLN F  CB  1 
ATOM   23015 C CG  . GLN W  1 140 ? 108.471 114.435 146.238 1.00 64.04  ? 155 GLN F  CG  1 
ATOM   23016 C CD  . GLN W  1 140 ? 109.778 114.487 145.477 1.00 66.38  ? 155 GLN F  CD  1 
ATOM   23017 O OE1 . GLN W  1 140 ? 109.975 113.743 144.517 1.00 68.33  ? 155 GLN F  OE1 1 
ATOM   23018 N NE2 . GLN W  1 140 ? 110.711 115.333 145.898 1.00 67.73  ? 155 GLN F  NE2 1 
ATOM   23019 N N   . GLY W  1 141 ? 105.029 117.139 144.544 1.00 68.20  ? 156 GLY F  N   1 
ATOM   23020 C CA  . GLY W  1 141 ? 103.697 117.210 143.956 1.00 74.54  ? 156 GLY F  CA  1 
ATOM   23021 C C   . GLY W  1 141 ? 102.685 116.455 144.800 1.00 79.06  ? 156 GLY F  C   1 
ATOM   23022 O O   . GLY W  1 141 ? 102.462 116.848 145.959 1.00 79.31  ? 156 GLY F  O   1 
ATOM   23023 O OXT . GLY W  1 141 ? 102.097 115.479 144.337 1.00 82.28  ? 156 GLY F  OXT 1 
ATOM   23024 N N   . LEU X  1 1   ? 134.358 134.341 196.125 1.00 84.30  ? 16  LEU L  N   1 
ATOM   23025 C CA  . LEU X  1 1   ? 135.681 134.137 195.463 1.00 83.11  ? 16  LEU L  CA  1 
ATOM   23026 C C   . LEU X  1 1   ? 135.537 133.150 194.295 1.00 80.20  ? 16  LEU L  C   1 
ATOM   23027 O O   . LEU X  1 1   ? 135.940 133.471 193.183 1.00 79.38  ? 16  LEU L  O   1 
ATOM   23028 C CB  . LEU X  1 1   ? 136.701 133.661 196.506 1.00 86.63  ? 16  LEU L  CB  1 
ATOM   23029 C CG  . LEU X  1 1   ? 137.582 134.736 197.151 1.00 90.02  ? 16  LEU L  CG  1 
ATOM   23030 C CD1 . LEU X  1 1   ? 136.762 135.793 197.883 1.00 90.39  ? 16  LEU L  CD1 1 
ATOM   23031 C CD2 . LEU X  1 1   ? 138.579 134.096 198.105 1.00 89.42  ? 16  LEU L  CD2 1 
ATOM   23032 N N   . SER X  1 2   ? 134.898 131.987 194.519 1.00 76.56  ? 17  SER L  N   1 
ATOM   23033 C CA  . SER X  1 2   ? 134.815 130.844 193.597 1.00 72.89  ? 17  SER L  CA  1 
ATOM   23034 C C   . SER X  1 2   ? 134.544 131.224 192.130 1.00 71.59  ? 17  SER L  C   1 
ATOM   23035 O O   . SER X  1 2   ? 135.276 130.808 191.220 1.00 70.76  ? 17  SER L  O   1 
ATOM   23036 C CB  . SER X  1 2   ? 133.798 129.855 194.106 1.00 73.65  ? 17  SER L  CB  1 
ATOM   23037 O OG  . SER X  1 2   ? 133.739 128.692 193.289 1.00 75.53  ? 17  SER L  OG  1 
ATOM   23038 N N   . GLY X  1 3   ? 133.493 132.023 191.887 1.00 68.60  ? 18  GLY L  N   1 
ATOM   23039 C CA  . GLY X  1 3   ? 133.033 132.405 190.553 1.00 65.66  ? 18  GLY L  CA  1 
ATOM   23040 C C   . GLY X  1 3   ? 134.117 133.044 189.674 1.00 64.37  ? 18  GLY L  C   1 
ATOM   23041 O O   . GLY X  1 3   ? 134.197 132.762 188.478 1.00 63.20  ? 18  GLY L  O   1 
ATOM   23042 N N   . ALA X  1 4   ? 134.977 133.876 190.276 1.00 62.72  ? 19  ALA L  N   1 
ATOM   23043 C CA  . ALA X  1 4   ? 136.047 134.578 189.578 1.00 61.33  ? 19  ALA L  CA  1 
ATOM   23044 C C   . ALA X  1 4   ? 137.209 133.644 189.216 1.00 59.95  ? 19  ALA L  C   1 
ATOM   23045 O O   . ALA X  1 4   ? 137.725 133.712 188.100 1.00 58.63  ? 19  ALA L  O   1 
ATOM   23046 C CB  . ALA X  1 4   ? 136.495 135.766 190.394 1.00 60.23  ? 19  ALA L  CB  1 
ATOM   23047 N N   . ILE X  1 5   ? 137.604 132.742 190.123 1.00 58.79  ? 20  ILE L  N   1 
ATOM   23048 C CA  . ILE X  1 5   ? 138.649 131.759 189.851 1.00 57.96  ? 20  ILE L  CA  1 
ATOM   23049 C C   . ILE X  1 5   ? 138.202 130.784 188.754 1.00 57.11  ? 20  ILE L  C   1 
ATOM   23050 O O   . ILE X  1 5   ? 138.980 130.492 187.847 1.00 56.62  ? 20  ILE L  O   1 
ATOM   23051 C CB  . ILE X  1 5   ? 139.105 131.062 191.152 1.00 59.24  ? 20  ILE L  CB  1 
ATOM   23052 C CG1 . ILE X  1 5   ? 139.673 132.062 192.167 1.00 60.38  ? 20  ILE L  CG1 1 
ATOM   23053 C CG2 . ILE X  1 5   ? 140.078 129.912 190.893 1.00 58.72  ? 20  ILE L  CG2 1 
ATOM   23054 C CD1 . ILE X  1 5   ? 140.831 132.920 191.672 1.00 61.24  ? 20  ILE L  CD1 1 
ATOM   23055 N N   . VAL X  1 6   ? 136.934 130.357 188.764 1.00 55.84  ? 21  VAL L  N   1 
ATOM   23056 C CA  . VAL X  1 6   ? 136.377 129.526 187.700 1.00 55.70  ? 21  VAL L  CA  1 
ATOM   23057 C C   . VAL X  1 6   ? 136.302 130.278 186.370 1.00 56.18  ? 21  VAL L  C   1 
ATOM   23058 O O   . VAL X  1 6   ? 136.661 129.711 185.337 1.00 56.38  ? 21  VAL L  O   1 
ATOM   23059 C CB  . VAL X  1 6   ? 135.024 128.919 188.110 1.00 55.25  ? 21  VAL L  CB  1 
ATOM   23060 C CG1 . VAL X  1 6   ? 134.284 128.258 186.948 1.00 54.17  ? 21  VAL L  CG1 1 
ATOM   23061 C CG2 . VAL X  1 6   ? 135.238 127.913 189.219 1.00 54.05  ? 21  VAL L  CG2 1 
ATOM   23062 N N   . ALA X  1 7   ? 135.888 131.553 186.377 1.00 55.21  ? 22  ALA L  N   1 
ATOM   23063 C CA  . ALA X  1 7   ? 135.900 132.379 185.176 1.00 55.42  ? 22  ALA L  CA  1 
ATOM   23064 C C   . ALA X  1 7   ? 137.311 132.483 184.586 1.00 55.82  ? 22  ALA L  C   1 
ATOM   23065 O O   . ALA X  1 7   ? 137.479 132.360 183.375 1.00 56.68  ? 22  ALA L  O   1 
ATOM   23066 C CB  . ALA X  1 7   ? 135.298 133.733 185.477 1.00 54.26  ? 22  ALA L  CB  1 
ATOM   23067 N N   . LEU X  1 8   ? 138.331 132.642 185.435 1.00 56.33  ? 23  LEU L  N   1 
ATOM   23068 C CA  . LEU X  1 8   ? 139.720 132.731 185.011 1.00 57.65  ? 23  LEU L  CA  1 
ATOM   23069 C C   . LEU X  1 8   ? 140.241 131.409 184.434 1.00 57.81  ? 23  LEU L  C   1 
ATOM   23070 O O   . LEU X  1 8   ? 140.867 131.428 183.375 1.00 57.66  ? 23  LEU L  O   1 
ATOM   23071 C CB  . LEU X  1 8   ? 140.552 133.237 186.188 1.00 59.36  ? 23  LEU L  CB  1 
ATOM   23072 C CG  . LEU X  1 8   ? 142.035 133.438 185.891 1.00 61.72  ? 23  LEU L  CG  1 
ATOM   23073 C CD1 . LEU X  1 8   ? 142.251 134.391 184.722 1.00 61.61  ? 23  LEU L  CD1 1 
ATOM   23074 C CD2 . LEU X  1 8   ? 142.738 133.955 187.128 1.00 63.17  ? 23  LEU L  CD2 1 
ATOM   23075 N N   . ILE X  1 9   ? 139.938 130.262 185.061 1.00 58.12  ? 24  ILE L  N   1 
ATOM   23076 C CA  . ILE X  1 9   ? 140.266 128.942 184.513 1.00 57.71  ? 24  ILE L  CA  1 
ATOM   23077 C C   . ILE X  1 9   ? 139.662 128.764 183.121 1.00 57.75  ? 24  ILE L  C   1 
ATOM   23078 O O   . ILE X  1 9   ? 140.345 128.313 182.213 1.00 56.88  ? 24  ILE L  O   1 
ATOM   23079 C CB  . ILE X  1 9   ? 139.829 127.801 185.454 1.00 58.79  ? 24  ILE L  CB  1 
ATOM   23080 C CG1 . ILE X  1 9   ? 140.697 127.799 186.712 1.00 59.84  ? 24  ILE L  CG1 1 
ATOM   23081 C CG2 . ILE X  1 9   ? 139.864 126.429 184.767 1.00 56.66  ? 24  ILE L  CG2 1 
ATOM   23082 C CD1 . ILE X  1 9   ? 140.120 127.004 187.863 1.00 60.96  ? 24  ILE L  CD1 1 
ATOM   23083 N N   . LEU X  1 10  ? 138.404 129.161 182.936 1.00 57.43  ? 25  LEU L  N   1 
ATOM   23084 C CA  . LEU X  1 10  ? 137.736 129.018 181.652 1.00 57.48  ? 25  LEU L  CA  1 
ATOM   23085 C C   . LEU X  1 10  ? 138.234 130.036 180.618 1.00 56.84  ? 25  LEU L  C   1 
ATOM   23086 O O   . LEU X  1 10  ? 138.203 129.726 179.433 1.00 57.85  ? 25  LEU L  O   1 
ATOM   23087 C CB  . LEU X  1 10  ? 136.222 129.066 181.859 1.00 57.69  ? 25  LEU L  CB  1 
ATOM   23088 C CG  . LEU X  1 10  ? 135.647 127.917 182.684 1.00 58.94  ? 25  LEU L  CG  1 
ATOM   23089 C CD1 . LEU X  1 10  ? 134.210 128.222 183.065 1.00 59.09  ? 25  LEU L  CD1 1 
ATOM   23090 C CD2 . LEU X  1 10  ? 135.715 126.593 181.930 1.00 59.16  ? 25  LEU L  CD2 1 
ATOM   23091 N N   . VAL X  1 11  ? 138.720 131.221 181.016 1.00 56.33  ? 26  VAL L  N   1 
ATOM   23092 C CA  . VAL X  1 11  ? 139.434 132.120 180.107 1.00 57.00  ? 26  VAL L  CA  1 
ATOM   23093 C C   . VAL X  1 11  ? 140.729 131.460 179.634 1.00 56.98  ? 26  VAL L  C   1 
ATOM   23094 O O   . VAL X  1 11  ? 140.922 131.310 178.436 1.00 57.77  ? 26  VAL L  O   1 
ATOM   23095 C CB  . VAL X  1 11  ? 139.677 133.516 180.719 1.00 58.28  ? 26  VAL L  CB  1 
ATOM   23096 C CG1 . VAL X  1 11  ? 140.732 134.333 179.971 1.00 57.89  ? 26  VAL L  CG1 1 
ATOM   23097 C CG2 . VAL X  1 11  ? 138.383 134.303 180.749 1.00 57.91  ? 26  VAL L  CG2 1 
ATOM   23098 N N   . ILE X  1 12  ? 141.570 130.996 180.562 1.00 55.39  ? 27  ILE L  N   1 
ATOM   23099 C CA  . ILE X  1 12  ? 142.847 130.369 180.245 1.00 54.03  ? 27  ILE L  CA  1 
ATOM   23100 C C   . ILE X  1 12  ? 142.643 129.124 179.372 1.00 52.96  ? 27  ILE L  C   1 
ATOM   23101 O O   . ILE X  1 12  ? 143.230 129.033 178.296 1.00 53.38  ? 27  ILE L  O   1 
ATOM   23102 C CB  . ILE X  1 12  ? 143.646 130.122 181.542 1.00 54.87  ? 27  ILE L  CB  1 
ATOM   23103 C CG1 . ILE X  1 12  ? 144.099 131.459 182.137 1.00 56.11  ? 27  ILE L  CG1 1 
ATOM   23104 C CG2 . ILE X  1 12  ? 144.833 129.185 181.324 1.00 53.21  ? 27  ILE L  CG2 1 
ATOM   23105 C CD1 . ILE X  1 12  ? 144.593 131.390 183.574 1.00 56.50  ? 27  ILE L  CD1 1 
ATOM   23106 N N   . ALA X  1 13  ? 141.755 128.204 179.765 1.00 52.00  ? 28  ALA L  N   1 
ATOM   23107 C CA  . ALA X  1 13  ? 141.445 127.015 178.975 1.00 51.59  ? 28  ALA L  CA  1 
ATOM   23108 C C   . ALA X  1 13  ? 140.849 127.347 177.601 1.00 52.08  ? 28  ALA L  C   1 
ATOM   23109 O O   . ALA X  1 13  ? 141.128 126.664 176.619 1.00 51.79  ? 28  ALA L  O   1 
ATOM   23110 C CB  . ALA X  1 13  ? 140.532 126.112 179.758 1.00 50.69  ? 28  ALA L  CB  1 
ATOM   23111 N N   . GLY X  1 14  ? 140.045 128.411 177.512 1.00 51.85  ? 29  GLY L  N   1 
ATOM   23112 C CA  . GLY X  1 14  ? 139.533 128.913 176.244 1.00 50.96  ? 29  GLY L  CA  1 
ATOM   23113 C C   . GLY X  1 14  ? 140.652 129.369 175.309 1.00 51.61  ? 29  GLY L  C   1 
ATOM   23114 O O   . GLY X  1 14  ? 140.667 128.968 174.156 1.00 51.89  ? 29  GLY L  O   1 
ATOM   23115 N N   . VAL X  1 15  ? 141.620 130.143 175.813 1.00 51.85  ? 30  VAL L  N   1 
ATOM   23116 C CA  . VAL X  1 15  ? 142.802 130.549 175.054 1.00 52.33  ? 30  VAL L  CA  1 
ATOM   23117 C C   . VAL X  1 15  ? 143.552 129.322 174.534 1.00 52.67  ? 30  VAL L  C   1 
ATOM   23118 O O   . VAL X  1 15  ? 143.859 129.252 173.351 1.00 53.46  ? 30  VAL L  O   1 
ATOM   23119 C CB  . VAL X  1 15  ? 143.721 131.457 175.895 1.00 53.43  ? 30  VAL L  CB  1 
ATOM   23120 C CG1 . VAL X  1 15  ? 145.064 131.744 175.226 1.00 53.04  ? 30  VAL L  CG1 1 
ATOM   23121 C CG2 . VAL X  1 15  ? 143.034 132.768 176.231 1.00 52.23  ? 30  VAL L  CG2 1 
ATOM   23122 N N   . ILE X  1 16  ? 143.794 128.341 175.404 1.00 51.41  ? 31  ILE L  N   1 
ATOM   23123 C CA  . ILE X  1 16  ? 144.533 127.125 175.093 1.00 50.77  ? 31  ILE L  CA  1 
ATOM   23124 C C   . ILE X  1 16  ? 143.852 126.332 173.973 1.00 50.85  ? 31  ILE L  C   1 
ATOM   23125 O O   . ILE X  1 16  ? 144.494 125.997 172.983 1.00 50.19  ? 31  ILE L  O   1 
ATOM   23126 C CB  . ILE X  1 16  ? 144.720 126.293 176.376 1.00 51.63  ? 31  ILE L  CB  1 
ATOM   23127 C CG1 . ILE X  1 16  ? 145.622 127.022 177.372 1.00 51.97  ? 31  ILE L  CG1 1 
ATOM   23128 C CG2 . ILE X  1 16  ? 145.249 124.889 176.075 1.00 49.30  ? 31  ILE L  CG2 1 
ATOM   23129 C CD1 . ILE X  1 16  ? 145.473 126.544 178.806 1.00 53.22  ? 31  ILE L  CD1 1 
ATOM   23130 N N   . ILE X  1 17  ? 142.553 126.051 174.104 1.00 50.69  ? 32  ILE L  N   1 
ATOM   23131 C CA  . ILE X  1 17  ? 141.817 125.253 173.131 1.00 51.33  ? 32  ILE L  CA  1 
ATOM   23132 C C   . ILE X  1 17  ? 141.595 126.028 171.826 1.00 49.14  ? 32  ILE L  C   1 
ATOM   23133 O O   . ILE X  1 17  ? 141.685 125.448 170.751 1.00 47.71  ? 32  ILE L  O   1 
ATOM   23134 C CB  . ILE X  1 17  ? 140.529 124.678 173.764 1.00 53.79  ? 32  ILE L  CB  1 
ATOM   23135 C CG1 . ILE X  1 17  ? 140.889 123.668 174.856 1.00 58.09  ? 32  ILE L  CG1 1 
ATOM   23136 C CG2 . ILE X  1 17  ? 139.610 124.035 172.726 1.00 53.91  ? 32  ILE L  CG2 1 
ATOM   23137 C CD1 . ILE X  1 17  ? 139.790 123.403 175.872 1.00 59.25  ? 32  ILE L  CD1 1 
ATOM   23138 N N   . ALA X  1 18  ? 141.377 127.348 171.883 1.00 48.33  ? 33  ALA L  N   1 
ATOM   23139 C CA  . ALA X  1 18  ? 141.273 128.166 170.682 1.00 47.71  ? 33  ALA L  CA  1 
ATOM   23140 C C   . ALA X  1 18  ? 142.594 128.183 169.901 1.00 47.85  ? 33  ALA L  C   1 
ATOM   23141 O O   . ALA X  1 18  ? 142.597 127.913 168.703 1.00 47.65  ? 33  ALA L  O   1 
ATOM   23142 C CB  . ALA X  1 18  ? 140.788 129.550 171.033 1.00 47.10  ? 33  ALA L  CB  1 
ATOM   23143 N N   . ILE X  1 19  ? 143.725 128.415 170.574 1.00 48.17  ? 34  ILE L  N   1 
ATOM   23144 C CA  . ILE X  1 19  ? 145.034 128.381 169.930 1.00 48.98  ? 34  ILE L  CA  1 
ATOM   23145 C C   . ILE X  1 19  ? 145.338 126.989 169.373 1.00 47.60  ? 34  ILE L  C   1 
ATOM   23146 O O   . ILE X  1 19  ? 145.822 126.890 168.252 1.00 47.79  ? 34  ILE L  O   1 
ATOM   23147 C CB  . ILE X  1 19  ? 146.132 128.924 170.864 1.00 50.66  ? 34  ILE L  CB  1 
ATOM   23148 C CG1 . ILE X  1 19  ? 145.938 130.429 171.052 1.00 52.89  ? 34  ILE L  CG1 1 
ATOM   23149 C CG2 . ILE X  1 19  ? 147.535 128.608 170.341 1.00 49.52  ? 34  ILE L  CG2 1 
ATOM   23150 C CD1 . ILE X  1 19  ? 146.838 131.056 172.098 1.00 56.91  ? 34  ILE L  CD1 1 
ATOM   23151 N N   . ALA X  1 20  ? 144.987 125.913 170.085 1.00 45.96  ? 35  ALA L  N   1 
ATOM   23152 C CA  . ALA X  1 20  ? 145.143 124.551 169.578 1.00 44.23  ? 35  ALA L  CA  1 
ATOM   23153 C C   . ALA X  1 20  ? 144.385 124.334 168.258 1.00 45.63  ? 35  ALA L  C   1 
ATOM   23154 O O   . ALA X  1 20  ? 144.935 123.760 167.319 1.00 46.01  ? 35  ALA L  O   1 
ATOM   23155 C CB  . ALA X  1 20  ? 144.729 123.568 170.647 1.00 42.34  ? 35  ALA L  CB  1 
ATOM   23156 N N   . VAL X  1 21  ? 143.150 124.835 168.147 1.00 45.10  ? 36  VAL L  N   1 
ATOM   23157 C CA  . VAL X  1 21  ? 142.355 124.754 166.923 1.00 46.03  ? 36  VAL L  CA  1 
ATOM   23158 C C   . VAL X  1 21  ? 142.904 125.662 165.814 1.00 45.90  ? 36  VAL L  C   1 
ATOM   23159 O O   . VAL X  1 21  ? 142.862 125.286 164.645 1.00 45.60  ? 36  VAL L  O   1 
ATOM   23160 C CB  . VAL X  1 21  ? 140.865 125.006 167.228 1.00 45.72  ? 36  VAL L  CB  1 
ATOM   23161 C CG1 . VAL X  1 21  ? 140.013 125.198 165.977 1.00 44.27  ? 36  VAL L  CG1 1 
ATOM   23162 C CG2 . VAL X  1 21  ? 140.307 123.865 168.052 1.00 44.59  ? 36  VAL L  CG2 1 
ATOM   23163 N N   . VAL X  1 22  ? 143.477 126.821 166.149 1.00 46.34  ? 37  VAL L  N   1 
ATOM   23164 C CA  . VAL X  1 22  ? 144.137 127.695 165.184 1.00 46.59  ? 37  VAL L  CA  1 
ATOM   23165 C C   . VAL X  1 22  ? 145.414 127.056 164.624 1.00 46.43  ? 37  VAL L  C   1 
ATOM   23166 O O   . VAL X  1 22  ? 145.627 127.057 163.415 1.00 47.16  ? 37  VAL L  O   1 
ATOM   23167 C CB  . VAL X  1 22  ? 144.398 129.073 165.814 1.00 47.25  ? 37  VAL L  CB  1 
ATOM   23168 C CG1 . VAL X  1 22  ? 145.334 129.947 164.987 1.00 45.80  ? 37  VAL L  CG1 1 
ATOM   23169 C CG2 . VAL X  1 22  ? 143.084 129.794 166.041 1.00 46.20  ? 37  VAL L  CG2 1 
ATOM   23170 N N   . LEU X  1 23  ? 146.242 126.450 165.483 1.00 45.74  ? 38  LEU L  N   1 
ATOM   23171 C CA  . LEU X  1 23  ? 147.421 125.699 165.067 1.00 45.51  ? 38  LEU L  CA  1 
ATOM   23172 C C   . LEU X  1 23  ? 147.042 124.488 164.213 1.00 44.23  ? 38  LEU L  C   1 
ATOM   23173 O O   . LEU X  1 23  ? 147.706 124.215 163.220 1.00 44.01  ? 38  LEU L  O   1 
ATOM   23174 C CB  . LEU X  1 23  ? 148.213 125.257 166.297 1.00 45.37  ? 38  LEU L  CB  1 
ATOM   23175 C CG  . LEU X  1 23  ? 148.906 126.371 167.072 1.00 47.75  ? 38  LEU L  CG  1 
ATOM   23176 C CD1 . LEU X  1 23  ? 149.421 125.827 168.390 1.00 47.24  ? 38  LEU L  CD1 1 
ATOM   23177 C CD2 . LEU X  1 23  ? 150.048 126.979 166.267 1.00 47.44  ? 38  LEU L  CD2 1 
ATOM   23178 N N   . PHE X  1 24  ? 145.954 123.788 164.547 1.00 43.01  ? 39  PHE L  N   1 
ATOM   23179 C CA  . PHE X  1 24  ? 145.425 122.723 163.710 1.00 43.22  ? 39  PHE L  CA  1 
ATOM   23180 C C   . PHE X  1 24  ? 145.025 123.233 162.322 1.00 45.14  ? 39  PHE L  C   1 
ATOM   23181 O O   . PHE X  1 24  ? 145.397 122.618 161.325 1.00 45.76  ? 39  PHE L  O   1 
ATOM   23182 C CB  . PHE X  1 24  ? 144.266 122.026 164.419 1.00 41.95  ? 39  PHE L  CB  1 
ATOM   23183 C CG  . PHE X  1 24  ? 143.578 120.974 163.582 1.00 41.87  ? 39  PHE L  CG  1 
ATOM   23184 C CD1 . PHE X  1 24  ? 144.088 119.683 163.496 1.00 40.71  ? 39  PHE L  CD1 1 
ATOM   23185 C CD2 . PHE X  1 24  ? 142.429 121.273 162.856 1.00 42.13  ? 39  PHE L  CD2 1 
ATOM   23186 C CE1 . PHE X  1 24  ? 143.457 118.711 162.726 1.00 40.86  ? 39  PHE L  CE1 1 
ATOM   23187 C CE2 . PHE X  1 24  ? 141.803 120.306 162.081 1.00 42.98  ? 39  PHE L  CE2 1 
ATOM   23188 C CZ  . PHE X  1 24  ? 142.321 119.029 162.011 1.00 42.02  ? 39  PHE L  CZ  1 
ATOM   23189 N N   . ALA X  1 25  ? 144.324 124.371 162.234 1.00 46.20  ? 40  ALA L  N   1 
ATOM   23190 C CA  . ALA X  1 25  ? 143.974 124.968 160.951 1.00 48.03  ? 40  ALA L  CA  1 
ATOM   23191 C C   . ALA X  1 25  ? 145.218 125.301 160.112 1.00 49.14  ? 40  ALA L  C   1 
ATOM   23192 O O   . ALA X  1 25  ? 145.247 124.978 158.929 1.00 49.26  ? 40  ALA L  O   1 
ATOM   23193 C CB  . ALA X  1 25  ? 143.064 126.152 161.164 1.00 48.30  ? 40  ALA L  CB  1 
ATOM   23194 N N   . PHE X  1 26  ? 146.284 125.859 160.704 1.00 49.82  ? 41  PHE L  N   1 
ATOM   23195 C CA  . PHE X  1 26  ? 147.551 126.026 159.992 1.00 50.05  ? 41  PHE L  CA  1 
ATOM   23196 C C   . PHE X  1 26  ? 148.192 124.693 159.584 1.00 49.41  ? 41  PHE L  C   1 
ATOM   23197 O O   . PHE X  1 26  ? 148.858 124.626 158.554 1.00 51.88  ? 41  PHE L  O   1 
ATOM   23198 C CB  . PHE X  1 26  ? 148.558 126.806 160.837 1.00 51.80  ? 41  PHE L  CB  1 
ATOM   23199 C CG  . PHE X  1 26  ? 148.259 128.269 161.071 1.00 54.49  ? 41  PHE L  CG  1 
ATOM   23200 C CD1 . PHE X  1 26  ? 148.096 129.140 159.999 1.00 54.39  ? 41  PHE L  CD1 1 
ATOM   23201 C CD2 . PHE X  1 26  ? 148.187 128.788 162.362 1.00 56.17  ? 41  PHE L  CD2 1 
ATOM   23202 C CE1 . PHE X  1 26  ? 147.850 130.491 160.206 1.00 56.46  ? 41  PHE L  CE1 1 
ATOM   23203 C CE2 . PHE X  1 26  ? 147.972 130.149 162.566 1.00 58.30  ? 41  PHE L  CE2 1 
ATOM   23204 C CZ  . PHE X  1 26  ? 147.785 130.991 161.489 1.00 58.55  ? 41  PHE L  CZ  1 
ATOM   23205 N N   . GLY X  1 27  ? 148.011 123.633 160.382 1.00 48.18  ? 42  GLY L  N   1 
ATOM   23206 C CA  . GLY X  1 27  ? 148.537 122.301 160.111 1.00 46.02  ? 42  GLY L  CA  1 
ATOM   23207 C C   . GLY X  1 27  ? 147.824 121.562 158.974 1.00 45.90  ? 42  GLY L  C   1 
ATOM   23208 O O   . GLY X  1 27  ? 148.416 120.671 158.375 1.00 46.04  ? 42  GLY L  O   1 
ATOM   23209 N N   . LEU X  1 28  ? 146.585 121.946 158.632 1.00 46.79  ? 43  LEU L  N   1 
ATOM   23210 C CA  . LEU X  1 28  ? 145.859 121.393 157.493 1.00 48.41  ? 43  LEU L  CA  1 
ATOM   23211 C C   . LEU X  1 28  ? 146.419 121.869 156.158 1.00 49.14  ? 43  LEU L  C   1 
ATOM   23212 O O   . LEU X  1 28  ? 146.340 121.140 155.173 1.00 50.26  ? 43  LEU L  O   1 
ATOM   23213 C CB  . LEU X  1 28  ? 144.391 121.807 157.555 1.00 50.57  ? 43  LEU L  CB  1 
ATOM   23214 C CG  . LEU X  1 28  ? 143.532 121.056 158.558 1.00 52.74  ? 43  LEU L  CG  1 
ATOM   23215 C CD1 . LEU X  1 28  ? 142.208 121.781 158.695 1.00 54.65  ? 43  LEU L  CD1 1 
ATOM   23216 C CD2 . LEU X  1 28  ? 143.299 119.619 158.107 1.00 51.58  ? 43  LEU L  CD2 1 
ATOM   23217 N N   . ILE X  1 29  ? 146.959 123.089 156.111 1.00 49.41  ? 44  ILE L  N   1 
ATOM   23218 C CA  . ILE X  1 29  ? 147.300 123.779 154.873 1.00 49.84  ? 44  ILE L  CA  1 
ATOM   23219 C C   . ILE X  1 29  ? 148.159 122.931 153.926 1.00 48.06  ? 44  ILE L  C   1 
ATOM   23220 O O   . ILE X  1 29  ? 147.827 122.868 152.754 1.00 48.32  ? 44  ILE L  O   1 
ATOM   23221 C CB  . ILE X  1 29  ? 147.874 125.184 155.163 1.00 51.33  ? 44  ILE L  CB  1 
ATOM   23222 C CG1 . ILE X  1 29  ? 146.849 126.032 155.924 1.00 51.86  ? 44  ILE L  CG1 1 
ATOM   23223 C CG2 . ILE X  1 29  ? 148.334 125.885 153.888 1.00 49.93  ? 44  ILE L  CG2 1 
ATOM   23224 C CD1 . ILE X  1 29  ? 147.315 127.436 156.292 1.00 55.25  ? 44  ILE L  CD1 1 
ATOM   23225 N N   . PRO X  1 30  ? 149.233 122.220 154.343 1.00 46.68  ? 45  PRO L  N   1 
ATOM   23226 C CA  . PRO X  1 30  ? 150.073 121.466 153.417 1.00 46.00  ? 45  PRO L  CA  1 
ATOM   23227 C C   . PRO X  1 30  ? 149.346 120.317 152.725 1.00 46.68  ? 45  PRO L  C   1 
ATOM   23228 O O   . PRO X  1 30  ? 149.552 120.098 151.534 1.00 48.49  ? 45  PRO L  O   1 
ATOM   23229 C CB  . PRO X  1 30  ? 151.209 120.909 154.290 1.00 44.59  ? 45  PRO L  CB  1 
ATOM   23230 C CG  . PRO X  1 30  ? 151.191 121.755 155.539 1.00 44.80  ? 45  PRO L  CG  1 
ATOM   23231 C CD  . PRO X  1 30  ? 149.735 122.110 155.707 1.00 45.29  ? 45  PRO L  CD  1 
ATOM   23232 N N   . GLY X  1 31  ? 148.470 119.614 153.452 1.00 47.73  ? 46  GLY L  N   1 
ATOM   23233 C CA  . GLY X  1 31  ? 147.737 118.469 152.926 1.00 47.65  ? 46  GLY L  CA  1 
ATOM   23234 C C   . GLY X  1 31  ? 146.661 118.855 151.908 1.00 49.36  ? 46  GLY L  C   1 
ATOM   23235 O O   . GLY X  1 31  ? 146.453 118.146 150.932 1.00 51.97  ? 46  GLY L  O   1 
ATOM   23236 N N   . ILE X  1 32  ? 145.991 119.995 152.113 1.00 50.98  ? 47  ILE L  N   1 
ATOM   23237 C CA  . ILE X  1 32  ? 144.893 120.444 151.260 1.00 52.66  ? 47  ILE L  CA  1 
ATOM   23238 C C   . ILE X  1 32  ? 145.367 121.232 150.032 1.00 52.92  ? 47  ILE L  C   1 
ATOM   23239 O O   . ILE X  1 32  ? 144.572 121.452 149.113 1.00 55.18  ? 47  ILE L  O   1 
ATOM   23240 C CB  . ILE X  1 32  ? 143.872 121.273 152.067 1.00 52.87  ? 47  ILE L  CB  1 
ATOM   23241 C CG1 . ILE X  1 32  ? 144.442 122.640 152.471 1.00 53.65  ? 47  ILE L  CG1 1 
ATOM   23242 C CG2 . ILE X  1 32  ? 143.347 120.468 153.249 1.00 53.58  ? 47  ILE L  CG2 1 
ATOM   23243 C CD1 . ILE X  1 32  ? 143.498 123.528 153.253 1.00 55.75  ? 47  ILE L  CD1 1 
ATOM   23244 N N   . SER X  1 33  ? 146.636 121.687 149.997 1.00 52.14  ? 48  SER L  N   1 
ATOM   23245 C CA  . SER X  1 33  ? 147.074 122.726 149.060 1.00 52.40  ? 48  SER L  CA  1 
ATOM   23246 C C   . SER X  1 33  ? 148.260 122.351 148.158 1.00 54.05  ? 48  SER L  C   1 
ATOM   23247 O O   . SER X  1 33  ? 148.915 123.250 147.620 1.00 53.56  ? 48  SER L  O   1 
ATOM   23248 C CB  . SER X  1 33  ? 147.338 124.030 149.786 1.00 50.39  ? 48  SER L  CB  1 
ATOM   23249 O OG  . SER X  1 33  ? 148.532 123.954 150.550 1.00 48.47  ? 48  SER L  OG  1 
ATOM   23250 N N   . ASN X  1 34  ? 148.528 121.056 147.951 1.00 57.63  ? 49  ASN L  N   1 
ATOM   23251 C CA  . ASN X  1 34  ? 149.548 120.646 146.997 1.00 59.99  ? 49  ASN L  CA  1 
ATOM   23252 C C   . ASN X  1 34  ? 149.160 121.103 145.587 1.00 59.24  ? 49  ASN L  C   1 
ATOM   23253 O O   . ASN X  1 34  ? 148.127 120.707 145.050 1.00 60.90  ? 49  ASN L  O   1 
ATOM   23254 C CB  . ASN X  1 34  ? 149.868 119.151 147.110 1.00 62.93  ? 49  ASN L  CB  1 
ATOM   23255 C CG  . ASN X  1 34  ? 148.707 118.245 146.758 1.00 69.09  ? 49  ASN L  CG  1 
ATOM   23256 O OD1 . ASN X  1 34  ? 147.637 118.341 147.357 1.00 73.05  ? 49  ASN L  OD1 1 
ATOM   23257 N ND2 . ASN X  1 34  ? 148.910 117.356 145.795 1.00 70.45  ? 49  ASN L  ND2 1 
ATOM   23258 N N   . GLN X  1 35  ? 150.002 121.964 145.004 1.00 58.33  ? 50  GLN L  N   1 
ATOM   23259 C CA  . GLN X  1 35  ? 149.813 122.509 143.667 1.00 57.68  ? 50  GLN L  CA  1 
ATOM   23260 C C   . GLN X  1 35  ? 150.349 121.531 142.615 1.00 58.17  ? 50  GLN L  C   1 
ATOM   23261 O O   . GLN X  1 35  ? 151.101 120.608 142.922 1.00 60.37  ? 50  GLN L  O   1 
ATOM   23262 C CB  . GLN X  1 35  ? 150.492 123.881 143.639 1.00 56.23  ? 50  GLN L  CB  1 
ATOM   23263 C CG  . GLN X  1 35  ? 150.362 124.652 142.333 1.00 58.79  ? 50  GLN L  CG  1 
ATOM   23264 C CD  . GLN X  1 35  ? 150.718 126.119 142.442 1.00 59.27  ? 50  GLN L  CD  1 
ATOM   23265 O OE1 . GLN X  1 35  ? 151.220 126.592 143.461 1.00 53.56  ? 50  GLN L  OE1 1 
ATOM   23266 N NE2 . GLN X  1 35  ? 150.455 126.857 141.373 1.00 62.00  ? 50  GLN L  NE2 1 
ATOM   23267 N N   . GLY X  1 36  ? 149.958 121.726 141.353 1.00 58.48  ? 51  GLY L  N   1 
ATOM   23268 C CA  . GLY X  1 36  ? 150.484 120.878 140.298 1.00 59.34  ? 51  GLY L  CA  1 
ATOM   23269 C C   . GLY X  1 36  ? 149.729 119.558 140.194 1.00 60.43  ? 51  GLY L  C   1 
ATOM   23270 O O   . GLY X  1 36  ? 149.076 119.082 141.119 1.00 62.67  ? 51  GLY L  O   1 
ATOM   23271 N N   . SER X  1 37  ? 149.843 118.972 139.006 1.00 56.86  ? 52  SER L  N   1 
ATOM   23272 C CA  . SER X  1 37  ? 148.833 118.079 138.469 1.00 53.56  ? 52  SER L  CA  1 
ATOM   23273 C C   . SER X  1 37  ? 149.454 117.211 137.380 1.00 50.34  ? 52  SER L  C   1 
ATOM   23274 O O   . SER X  1 37  ? 150.545 117.490 136.885 1.00 49.27  ? 52  SER L  O   1 
ATOM   23275 C CB  . SER X  1 37  ? 147.716 118.906 137.881 1.00 54.02  ? 52  SER L  CB  1 
ATOM   23276 O OG  . SER X  1 37  ? 148.210 119.777 136.866 1.00 53.94  ? 52  SER L  OG  1 
ATOM   23277 N N   . ILE X  1 38  ? 148.728 116.173 136.969 1.00 48.26  ? 53  ILE L  N   1 
ATOM   23278 C CA  . ILE X  1 38  ? 148.991 115.586 135.671 1.00 46.30  ? 53  ILE L  CA  1 
ATOM   23279 C C   . ILE X  1 38  ? 148.414 116.492 134.578 1.00 44.08  ? 53  ILE L  C   1 
ATOM   23280 O O   . ILE X  1 38  ? 147.218 116.752 134.546 1.00 45.69  ? 53  ILE L  O   1 
ATOM   23281 C CB  . ILE X  1 38  ? 148.433 114.157 135.580 1.00 45.96  ? 53  ILE L  CB  1 
ATOM   23282 C CG1 . ILE X  1 38  ? 149.019 113.206 136.628 1.00 46.67  ? 53  ILE L  CG1 1 
ATOM   23283 C CG2 . ILE X  1 38  ? 148.704 113.651 134.179 1.00 45.56  ? 53  ILE L  CG2 1 
ATOM   23284 C CD1 . ILE X  1 38  ? 150.528 113.029 136.555 1.00 46.98  ? 53  ILE L  CD1 1 
ATOM   23285 N N   . GLN X  1 39  ? 149.285 116.931 133.665 1.00 43.26  ? 54  GLN L  N   1 
ATOM   23286 C CA  . GLN X  1 39  ? 148.937 117.674 132.463 1.00 43.14  ? 54  GLN L  CA  1 
ATOM   23287 C C   . GLN X  1 39  ? 149.019 116.742 131.252 1.00 43.01  ? 54  GLN L  C   1 
ATOM   23288 O O   . GLN X  1 39  ? 149.979 115.984 131.117 1.00 43.22  ? 54  GLN L  O   1 
ATOM   23289 C CB  . GLN X  1 39  ? 149.904 118.846 132.294 1.00 43.12  ? 54  GLN L  CB  1 
ATOM   23290 C CG  . GLN X  1 39  ? 149.676 119.948 133.323 1.00 43.36  ? 54  GLN L  CG  1 
ATOM   23291 C CD  . GLN X  1 39  ? 150.618 121.122 133.181 1.00 45.09  ? 54  GLN L  CD  1 
ATOM   23292 O OE1 . GLN X  1 39  ? 151.436 121.188 132.263 1.00 46.39  ? 54  GLN L  OE1 1 
ATOM   23293 N NE2 . GLN X  1 39  ? 150.525 122.066 134.107 1.00 46.14  ? 54  GLN L  NE2 1 
ATOM   23294 N N   . VAL X  1 40  ? 148.022 116.804 130.359 1.00 43.00  ? 55  VAL L  N   1 
ATOM   23295 C CA  . VAL X  1 40  ? 147.992 115.953 129.175 1.00 43.85  ? 55  VAL L  CA  1 
ATOM   23296 C C   . VAL X  1 40  ? 148.302 116.800 127.939 1.00 45.13  ? 55  VAL L  C   1 
ATOM   23297 O O   . VAL X  1 40  ? 147.617 117.787 127.677 1.00 44.81  ? 55  VAL L  O   1 
ATOM   23298 C CB  . VAL X  1 40  ? 146.647 115.208 129.082 1.00 43.75  ? 55  VAL L  CB  1 
ATOM   23299 C CG1 . VAL X  1 40  ? 146.509 114.468 127.770 1.00 42.54  ? 55  VAL L  CG1 1 
ATOM   23300 C CG2 . VAL X  1 40  ? 146.469 114.240 130.239 1.00 43.74  ? 55  VAL L  CG2 1 
ATOM   23301 N N   . LEU X  1 41  ? 149.352 116.418 127.193 1.00 45.64  ? 56  LEU L  N   1 
ATOM   23302 C CA  . LEU X  1 41  ? 149.942 117.271 126.166 1.00 46.30  ? 56  LEU L  CA  1 
ATOM   23303 C C   . LEU X  1 41  ? 149.635 116.743 124.764 1.00 46.07  ? 56  LEU L  C   1 
ATOM   23304 O O   . LEU X  1 41  ? 149.953 115.601 124.434 1.00 48.20  ? 56  LEU L  O   1 
ATOM   23305 C CB  . LEU X  1 41  ? 151.455 117.374 126.388 1.00 47.81  ? 56  LEU L  CB  1 
ATOM   23306 C CG  . LEU X  1 41  ? 151.936 117.771 127.784 1.00 48.10  ? 56  LEU L  CG  1 
ATOM   23307 C CD1 . LEU X  1 41  ? 153.442 117.939 127.774 1.00 49.42  ? 56  LEU L  CD1 1 
ATOM   23308 C CD2 . LEU X  1 41  ? 151.268 119.052 128.270 1.00 47.53  ? 56  LEU L  CD2 1 
ATOM   23309 N N   . GLY X  1 42  ? 149.048 117.601 123.916 1.00 44.49  ? 57  GLY L  N   1 
ATOM   23310 C CA  . GLY X  1 42  ? 148.671 117.246 122.553 1.00 41.64  ? 57  GLY L  CA  1 
ATOM   23311 C C   . GLY X  1 42  ? 147.583 116.172 122.477 1.00 42.34  ? 57  GLY L  C   1 
ATOM   23312 O O   . GLY X  1 42  ? 146.882 115.895 123.449 1.00 42.98  ? 57  GLY L  O   1 
ATOM   23313 N N   . SER X  1 43  ? 147.410 115.585 121.281 1.00 42.93  ? 58  SER L  N   1 
ATOM   23314 C CA  . SER X  1 43  ? 146.491 114.468 121.089 1.00 41.94  ? 58  SER L  CA  1 
ATOM   23315 C C   . SER X  1 43  ? 147.161 113.146 121.462 1.00 40.90  ? 58  SER L  C   1 
ATOM   23316 O O   . SER X  1 43  ? 148.348 112.946 121.218 1.00 40.55  ? 58  SER L  O   1 
ATOM   23317 C CB  . SER X  1 43  ? 145.987 114.364 119.668 1.00 44.29  ? 58  SER L  CB  1 
ATOM   23318 O OG  . SER X  1 43  ? 145.574 115.621 119.167 1.00 49.33  ? 58  SER L  OG  1 
ATOM   23319 N N   . GLY X  1 44  ? 146.370 112.209 121.994 1.00 39.22  ? 59  GLY L  N   1 
ATOM   23320 C CA  . GLY X  1 44  ? 146.761 110.812 122.089 1.00 39.16  ? 59  GLY L  CA  1 
ATOM   23321 C C   . GLY X  1 44  ? 146.214 109.997 120.915 1.00 39.24  ? 59  GLY L  C   1 
ATOM   23322 O O   . GLY X  1 44  ? 145.580 110.525 120.002 1.00 38.79  ? 59  GLY L  O   1 
ATOM   23323 N N   . THR X  1 45  ? 146.418 108.681 120.976 1.00 40.02  ? 60  THR L  N   1 
ATOM   23324 C CA  . THR X  1 45  ? 145.912 107.759 119.973 1.00 42.57  ? 60  THR L  CA  1 
ATOM   23325 C C   . THR X  1 45  ? 145.242 106.557 120.628 1.00 42.89  ? 60  THR L  C   1 
ATOM   23326 O O   . THR X  1 45  ? 145.728 106.061 121.635 1.00 43.21  ? 60  THR L  O   1 
ATOM   23327 C CB  . THR X  1 45  ? 147.030 107.250 119.055 1.00 44.43  ? 60  THR L  CB  1 
ATOM   23328 O OG1 . THR X  1 45  ? 148.039 106.590 119.815 1.00 46.80  ? 60  THR L  OG1 1 
ATOM   23329 C CG2 . THR X  1 45  ? 147.667 108.342 118.230 1.00 43.58  ? 60  THR L  CG2 1 
ATOM   23330 N N   . ILE X  1 46  ? 144.157 106.058 120.022 1.00 43.74  ? 61  ILE L  N   1 
ATOM   23331 C CA  . ILE X  1 46  ? 143.593 104.750 120.326 1.00 45.49  ? 61  ILE L  CA  1 
ATOM   23332 C C   . ILE X  1 46  ? 143.973 103.808 119.180 1.00 47.39  ? 61  ILE L  C   1 
ATOM   23333 O O   . ILE X  1 46  ? 143.833 104.182 118.020 1.00 47.46  ? 61  ILE L  O   1 
ATOM   23334 C CB  . ILE X  1 46  ? 142.056 104.805 120.477 1.00 45.41  ? 61  ILE L  CB  1 
ATOM   23335 C CG1 . ILE X  1 46  ? 141.557 105.848 121.475 1.00 45.72  ? 61  ILE L  CG1 1 
ATOM   23336 C CG2 . ILE X  1 46  ? 141.483 103.435 120.818 1.00 45.57  ? 61  ILE L  CG2 1 
ATOM   23337 C CD1 . ILE X  1 46  ? 140.272 106.498 121.047 1.00 45.67  ? 61  ILE L  CD1 1 
ATOM   23338 N N   . THR X  1 47  ? 144.444 102.592 119.484 1.00 49.92  ? 62  THR L  N   1 
ATOM   23339 C CA  . THR X  1 47  ? 144.691 101.558 118.485 1.00 53.80  ? 62  THR L  CA  1 
ATOM   23340 C C   . THR X  1 47  ? 144.031 100.260 118.949 1.00 56.56  ? 62  THR L  C   1 
ATOM   23341 O O   . THR X  1 47  ? 144.107 99.925  120.126 1.00 56.37  ? 62  THR L  O   1 
ATOM   23342 C CB  . THR X  1 47  ? 146.197 101.314 118.285 1.00 54.92  ? 62  THR L  CB  1 
ATOM   23343 O OG1 . THR X  1 47  ? 146.842 102.541 117.957 1.00 56.54  ? 62  THR L  OG1 1 
ATOM   23344 C CG2 . THR X  1 47  ? 146.506 100.361 117.150 1.00 56.95  ? 62  THR L  CG2 1 
ATOM   23345 N N   . ASN X  1 48  ? 143.434 99.503  118.017 1.00 62.35  ? 63  ASN L  N   1 
ATOM   23346 C CA  . ASN X  1 48  ? 142.918 98.160  118.283 1.00 68.53  ? 63  ASN L  CA  1 
ATOM   23347 C C   . ASN X  1 48  ? 144.068 97.225  118.695 1.00 70.55  ? 63  ASN L  C   1 
ATOM   23348 O O   . ASN X  1 48  ? 144.936 96.958  117.862 1.00 71.46  ? 63  ASN L  O   1 
ATOM   23349 C CB  . ASN X  1 48  ? 142.204 97.639  117.023 1.00 72.62  ? 63  ASN L  CB  1 
ATOM   23350 C CG  . ASN X  1 48  ? 140.775 97.189  117.221 1.00 78.88  ? 63  ASN L  CG  1 
ATOM   23351 O OD1 . ASN X  1 48  ? 140.196 97.374  118.279 1.00 81.15  ? 63  ASN L  OD1 1 
ATOM   23352 N ND2 . ASN X  1 48  ? 140.173 96.610  116.210 1.00 86.18  ? 63  ASN L  ND2 1 
ATOM   23353 N N   . SER X  1 49  ? 144.067 96.739  119.956 1.00 74.91  ? 64  SER L  N   1 
ATOM   23354 C CA  . SER X  1 49  ? 145.009 95.718  120.415 1.00 80.38  ? 64  SER L  CA  1 
ATOM   23355 C C   . SER X  1 49  ? 144.437 94.295  120.285 1.00 84.21  ? 64  SER L  C   1 
ATOM   23356 O O   . SER X  1 49  ? 145.175 93.310  120.364 1.00 86.66  ? 64  SER L  O   1 
ATOM   23357 C CB  . SER X  1 49  ? 145.445 96.016  121.832 1.00 82.50  ? 64  SER L  CB  1 
ATOM   23358 O OG  . SER X  1 49  ? 146.491 95.143  122.223 1.00 86.67  ? 64  SER L  OG  1 
ATOM   23359 N N   . THR X  1 50  ? 143.115 94.162  120.093 1.00 87.41  ? 65  THR L  N   1 
ATOM   23360 C CA  . THR X  1 50  ? 142.432 92.865  120.043 1.00 93.38  ? 65  THR L  CA  1 
ATOM   23361 C C   . THR X  1 50  ? 143.032 91.952  118.974 1.00 99.26  ? 65  THR L  C   1 
ATOM   23362 O O   . THR X  1 50  ? 143.279 92.392  117.854 1.00 100.88 ? 65  THR L  O   1 
ATOM   23363 C CB  . THR X  1 50  ? 140.936 93.001  119.734 1.00 92.72  ? 65  THR L  CB  1 
ATOM   23364 O OG1 . THR X  1 50  ? 140.378 94.088  120.457 1.00 92.06  ? 65  THR L  OG1 1 
ATOM   23365 C CG2 . THR X  1 50  ? 140.137 91.775  120.108 1.00 92.97  ? 65  THR L  CG2 1 
ATOM   23366 N N   . ALA X  1 51  ? 143.220 90.667  119.319 1.00 107.18 ? 66  ALA L  N   1 
ATOM   23367 C CA  . ALA X  1 51  ? 143.813 89.684  118.423 1.00 115.13 ? 66  ALA L  CA  1 
ATOM   23368 C C   . ALA X  1 51  ? 143.079 88.338  118.486 1.00 120.48 ? 66  ALA L  C   1 
ATOM   23369 O O   . ALA X  1 51  ? 142.371 88.038  119.448 1.00 121.58 ? 66  ALA L  O   1 
ATOM   23370 C CB  . ALA X  1 51  ? 145.284 89.553  118.747 1.00 116.94 ? 66  ALA L  CB  1 
ATOM   23371 N N   . SER X  1 52  ? 143.236 87.530  117.417 1.00 124.99 ? 67  SER L  N   1 
ATOM   23372 C CA  . SER X  1 52  ? 142.873 86.112  117.355 1.00 127.93 ? 67  SER L  CA  1 
ATOM   23373 C C   . SER X  1 52  ? 141.402 85.816  117.698 1.00 129.79 ? 67  SER L  C   1 
ATOM   23374 O O   . SER X  1 52  ? 141.082 84.740  118.221 1.00 130.43 ? 67  SER L  O   1 
ATOM   23375 C CB  . SER X  1 52  ? 143.833 85.272  118.179 1.00 129.49 ? 67  SER L  CB  1 
ATOM   23376 O OG  . SER X  1 52  ? 145.175 85.502  117.780 1.00 129.72 ? 67  SER L  OG  1 
ATOM   23377 N N   . GLY X  1 53  ? 140.496 86.765  117.410 1.00 131.19 ? 68  GLY L  N   1 
ATOM   23378 C CA  . GLY X  1 53  ? 139.068 86.625  117.682 1.00 132.58 ? 68  GLY L  CA  1 
ATOM   23379 C C   . GLY X  1 53  ? 138.724 86.510  119.173 1.00 133.55 ? 68  GLY L  C   1 
ATOM   23380 O O   . GLY X  1 53  ? 137.731 85.867  119.533 1.00 133.92 ? 68  GLY L  O   1 
ATOM   23381 N N   . SER X  1 54  ? 139.520 87.162  120.042 1.00 132.34 ? 69  SER L  N   1 
ATOM   23382 C CA  . SER X  1 54  ? 139.315 87.171  121.494 1.00 131.16 ? 69  SER L  CA  1 
ATOM   23383 C C   . SER X  1 54  ? 137.932 87.711  121.881 1.00 129.12 ? 69  SER L  C   1 
ATOM   23384 O O   . SER X  1 54  ? 137.408 88.629  121.251 1.00 128.78 ? 69  SER L  O   1 
ATOM   23385 C CB  . SER X  1 54  ? 140.408 87.932  122.210 1.00 132.08 ? 69  SER L  CB  1 
ATOM   23386 O OG  . SER X  1 54  ? 141.681 87.338  121.998 1.00 132.44 ? 69  SER L  OG  1 
ATOM   23387 N N   . SER X  1 55  ? 137.366 87.174  122.974 1.00 127.59 ? 70  SER L  N   1 
ATOM   23388 C CA  . SER X  1 55  ? 136.018 87.486  123.456 1.00 124.77 ? 70  SER L  CA  1 
ATOM   23389 C C   . SER X  1 55  ? 135.855 88.934  123.950 1.00 121.55 ? 70  SER L  C   1 
ATOM   23390 O O   . SER X  1 55  ? 134.751 89.487  123.900 1.00 121.95 ? 70  SER L  O   1 
ATOM   23391 C CB  . SER X  1 55  ? 135.609 86.510  124.524 1.00 125.67 ? 70  SER L  CB  1 
ATOM   23392 O OG  . SER X  1 55  ? 136.518 86.569  125.613 1.00 126.90 ? 70  SER L  OG  1 
ATOM   23393 N N   . ARG X  1 56  ? 136.950 89.543  124.445 1.00 116.05 ? 71  ARG L  N   1 
ATOM   23394 C CA  . ARG X  1 56  ? 136.992 90.928  124.913 1.00 110.39 ? 71  ARG L  CA  1 
ATOM   23395 C C   . ARG X  1 56  ? 137.855 91.784  123.978 1.00 102.80 ? 71  ARG L  C   1 
ATOM   23396 O O   . ARG X  1 56  ? 139.004 91.437  123.702 1.00 102.22 ? 71  ARG L  O   1 
ATOM   23397 C CB  . ARG X  1 56  ? 137.453 90.990  126.380 1.00 114.03 ? 71  ARG L  CB  1 
ATOM   23398 C CG  . ARG X  1 56  ? 138.887 90.538  126.630 1.00 117.42 ? 71  ARG L  CG  1 
ATOM   23399 C CD  . ARG X  1 56  ? 139.201 90.161  128.065 1.00 121.00 ? 71  ARG L  CD  1 
ATOM   23400 N NE  . ARG X  1 56  ? 139.233 91.272  129.010 1.00 122.78 ? 71  ARG L  NE  1 
ATOM   23401 C CZ  . ARG X  1 56  ? 140.326 91.789  129.569 1.00 124.04 ? 71  ARG L  CZ  1 
ATOM   23402 N NH1 . ARG X  1 56  ? 140.217 92.785  130.430 1.00 123.69 ? 71  ARG L  NH1 1 
ATOM   23403 N NH2 . ARG X  1 56  ? 141.535 91.330  129.290 1.00 124.11 ? 71  ARG L  NH2 1 
ATOM   23404 N N   . THR X  1 57  ? 137.304 92.914  123.507 1.00 94.10  ? 72  THR L  N   1 
ATOM   23405 C CA  . THR X  1 57  ? 138.057 93.874  122.706 1.00 87.08  ? 72  THR L  CA  1 
ATOM   23406 C C   . THR X  1 57  ? 138.957 94.724  123.605 1.00 80.43  ? 72  THR L  C   1 
ATOM   23407 O O   . THR X  1 57  ? 138.480 95.297  124.578 1.00 79.17  ? 72  THR L  O   1 
ATOM   23408 C CB  . THR X  1 57  ? 137.138 94.795  121.887 1.00 89.02  ? 72  THR L  CB  1 
ATOM   23409 O OG1 . THR X  1 57  ? 136.254 95.470  122.781 1.00 87.46  ? 72  THR L  OG1 1 
ATOM   23410 C CG2 . THR X  1 57  ? 136.317 94.051  120.861 1.00 90.71  ? 72  THR L  CG2 1 
ATOM   23411 N N   . ILE X  1 58  ? 140.244 94.844  123.243 1.00 75.02  ? 73  ILE L  N   1 
ATOM   23412 C CA  . ILE X  1 58  ? 141.240 95.617  123.983 1.00 70.45  ? 73  ILE L  CA  1 
ATOM   23413 C C   . ILE X  1 58  ? 141.800 96.705  123.064 1.00 62.85  ? 73  ILE L  C   1 
ATOM   23414 O O   . ILE X  1 58  ? 142.094 96.446  121.903 1.00 62.71  ? 73  ILE L  O   1 
ATOM   23415 C CB  . ILE X  1 58  ? 142.374 94.698  124.505 1.00 73.61  ? 73  ILE L  CB  1 
ATOM   23416 C CG1 . ILE X  1 58  ? 143.381 95.408  125.424 1.00 77.10  ? 73  ILE L  CG1 1 
ATOM   23417 C CG2 . ILE X  1 58  ? 143.120 94.058  123.341 1.00 74.69  ? 73  ILE L  CG2 1 
ATOM   23418 C CD1 . ILE X  1 58  ? 144.197 94.497  126.321 1.00 81.49  ? 73  ILE L  CD1 1 
ATOM   23419 N N   . TYR X  1 59  ? 142.017 97.902  123.605 1.00 57.85  ? 74  TYR L  N   1 
ATOM   23420 C CA  . TYR X  1 59  ? 142.571 99.029  122.868 1.00 54.99  ? 74  TYR L  CA  1 
ATOM   23421 C C   . TYR X  1 59  ? 143.840 99.525  123.557 1.00 54.10  ? 74  TYR L  C   1 
ATOM   23422 O O   . TYR X  1 59  ? 143.862 99.732  124.767 1.00 51.95  ? 74  TYR L  O   1 
ATOM   23423 C CB  . TYR X  1 59  ? 141.534 100.155 122.766 1.00 53.15  ? 74  TYR L  CB  1 
ATOM   23424 C CG  . TYR X  1 59  ? 140.287 99.735  122.021 1.00 54.24  ? 74  TYR L  CG  1 
ATOM   23425 C CD1 . TYR X  1 59  ? 140.240 99.831  120.634 1.00 53.54  ? 74  TYR L  CD1 1 
ATOM   23426 C CD2 . TYR X  1 59  ? 139.186 99.194  122.682 1.00 54.28  ? 74  TYR L  CD2 1 
ATOM   23427 C CE1 . TYR X  1 59  ? 139.128 99.392  119.922 1.00 55.09  ? 74  TYR L  CE1 1 
ATOM   23428 C CE2 . TYR X  1 59  ? 138.089 98.743  121.961 1.00 55.84  ? 74  TYR L  CE2 1 
ATOM   23429 C CZ  . TYR X  1 59  ? 138.041 98.828  120.574 1.00 56.82  ? 74  TYR L  CZ  1 
ATOM   23430 O OH  . TYR X  1 59  ? 136.979 98.334  119.827 1.00 64.48  ? 74  TYR L  OH  1 
ATOM   23431 N N   . ASN X  1 60  ? 144.875 99.737  122.745 1.00 56.54  ? 75  ASN L  N   1 
ATOM   23432 C CA  . ASN X  1 60  ? 145.988 100.591 123.131 1.00 58.22  ? 75  ASN L  CA  1 
ATOM   23433 C C   . ASN X  1 60  ? 145.534 102.035 123.247 1.00 55.87  ? 75  ASN L  C   1 
ATOM   23434 O O   . ASN X  1 60  ? 144.792 102.523 122.386 1.00 55.59  ? 75  ASN L  O   1 
ATOM   23435 C CB  . ASN X  1 60  ? 147.100 100.562 122.109 1.00 67.49  ? 75  ASN L  CB  1 
ATOM   23436 C CG  . ASN X  1 60  ? 147.989 99.404  122.441 1.00 76.12  ? 75  ASN L  CG  1 
ATOM   23437 O OD1 . ASN X  1 60  ? 147.508 98.318  122.782 1.00 77.17  ? 75  ASN L  OD1 1 
ATOM   23438 N ND2 . ASN X  1 60  ? 149.277 99.655  122.371 1.00 86.52  ? 75  ASN L  ND2 1 
ATOM   23439 N N   . ILE X  1 61  ? 145.984 102.681 124.318 1.00 53.82  ? 76  ILE L  N   1 
ATOM   23440 C CA  . ILE X  1 61  ? 145.908 104.129 124.381 1.00 52.49  ? 76  ILE L  CA  1 
ATOM   23441 C C   . ILE X  1 61  ? 147.292 104.675 124.676 1.00 51.39  ? 76  ILE L  C   1 
ATOM   23442 O O   . ILE X  1 61  ? 147.895 104.308 125.673 1.00 53.21  ? 76  ILE L  O   1 
ATOM   23443 C CB  . ILE X  1 61  ? 144.851 104.594 125.398 1.00 54.11  ? 76  ILE L  CB  1 
ATOM   23444 C CG1 . ILE X  1 61  ? 143.489 104.140 124.879 1.00 54.35  ? 76  ILE L  CG1 1 
ATOM   23445 C CG2 . ILE X  1 61  ? 144.903 106.108 125.598 1.00 53.34  ? 76  ILE L  CG2 1 
ATOM   23446 C CD1 . ILE X  1 61  ? 142.321 104.575 125.684 1.00 58.86  ? 76  ILE L  CD1 1 
ATOM   23447 N N   . THR X  1 62  ? 147.798 105.540 123.797 1.00 50.02  ? 77  THR L  N   1 
ATOM   23448 C CA  . THR X  1 62  ? 149.081 106.209 123.976 1.00 50.61  ? 77  THR L  CA  1 
ATOM   23449 C C   . THR X  1 62  ? 148.837 107.709 124.065 1.00 48.28  ? 77  THR L  C   1 
ATOM   23450 O O   . THR X  1 62  ? 148.145 108.263 123.218 1.00 47.60  ? 77  THR L  O   1 
ATOM   23451 C CB  . THR X  1 62  ? 150.055 105.930 122.818 1.00 52.52  ? 77  THR L  CB  1 
ATOM   23452 O OG1 . THR X  1 62  ? 150.320 104.530 122.733 1.00 55.08  ? 77  THR L  OG1 1 
ATOM   23453 C CG2 . THR X  1 62  ? 151.381 106.654 122.940 1.00 51.61  ? 77  THR L  CG2 1 
ATOM   23454 N N   . ILE X  1 63  ? 149.410 108.370 125.079 1.00 47.52  ? 78  ILE L  N   1 
ATOM   23455 C CA  . ILE X  1 63  ? 149.293 109.814 125.207 1.00 47.95  ? 78  ILE L  CA  1 
ATOM   23456 C C   . ILE X  1 63  ? 150.509 110.425 125.915 1.00 45.57  ? 78  ILE L  C   1 
ATOM   23457 O O   . ILE X  1 63  ? 151.114 109.795 126.773 1.00 47.27  ? 78  ILE L  O   1 
ATOM   23458 C CB  . ILE X  1 63  ? 147.949 110.193 125.865 1.00 50.42  ? 78  ILE L  CB  1 
ATOM   23459 C CG1 . ILE X  1 63  ? 147.628 111.662 125.599 1.00 54.20  ? 78  ILE L  CG1 1 
ATOM   23460 C CG2 . ILE X  1 63  ? 147.901 109.828 127.354 1.00 48.21  ? 78  ILE L  CG2 1 
ATOM   23461 C CD1 . ILE X  1 63  ? 146.156 111.992 125.688 1.00 58.15  ? 78  ILE L  CD1 1 
ATOM   23462 N N   . THR X  1 64  ? 150.878 111.662 125.548 1.00 46.18  ? 79  THR L  N   1 
ATOM   23463 C CA  . THR X  1 64  ? 151.959 112.367 126.229 1.00 46.22  ? 79  THR L  CA  1 
ATOM   23464 C C   . THR X  1 64  ? 151.422 113.042 127.488 1.00 46.60  ? 79  THR L  C   1 
ATOM   23465 O O   . THR X  1 64  ? 150.430 113.769 127.463 1.00 45.32  ? 79  THR L  O   1 
ATOM   23466 C CB  . THR X  1 64  ? 152.694 113.372 125.333 1.00 46.72  ? 79  THR L  CB  1 
ATOM   23467 O OG1 . THR X  1 64  ? 153.237 112.658 124.228 1.00 48.34  ? 79  THR L  OG1 1 
ATOM   23468 C CG2 . THR X  1 64  ? 153.839 114.072 126.037 1.00 47.03  ? 79  THR L  CG2 1 
ATOM   23469 N N   . VAL X  1 65  ? 152.110 112.811 128.604 1.00 47.63  ? 80  VAL L  N   1 
ATOM   23470 C CA  . VAL X  1 65  ? 151.639 113.205 129.917 1.00 49.14  ? 80  VAL L  CA  1 
ATOM   23471 C C   . VAL X  1 65  ? 152.800 113.828 130.699 1.00 48.28  ? 80  VAL L  C   1 
ATOM   23472 O O   . VAL X  1 65  ? 153.925 113.348 130.629 1.00 50.17  ? 80  VAL L  O   1 
ATOM   23473 C CB  . VAL X  1 65  ? 151.018 111.974 130.605 1.00 51.10  ? 80  VAL L  CB  1 
ATOM   23474 C CG1 . VAL X  1 65  ? 152.032 110.902 130.986 1.00 52.91  ? 80  VAL L  CG1 1 
ATOM   23475 C CG2 . VAL X  1 65  ? 150.224 112.362 131.818 1.00 53.82  ? 80  VAL L  CG2 1 
ATOM   23476 N N   . LYS X  1 66  ? 152.527 114.910 131.430 1.00 47.82  ? 81  LYS L  N   1 
ATOM   23477 C CA  . LYS X  1 66  ? 153.525 115.646 132.194 1.00 47.72  ? 81  LYS L  CA  1 
ATOM   23478 C C   . LYS X  1 66  ? 153.062 115.757 133.645 1.00 45.65  ? 81  LYS L  C   1 
ATOM   23479 O O   . LYS X  1 66  ? 152.047 116.384 133.929 1.00 45.60  ? 81  LYS L  O   1 
ATOM   23480 C CB  . LYS X  1 66  ? 153.726 117.014 131.540 1.00 49.79  ? 81  LYS L  CB  1 
ATOM   23481 C CG  . LYS X  1 66  ? 154.604 118.002 132.288 1.00 52.76  ? 81  LYS L  CG  1 
ATOM   23482 C CD  . LYS X  1 66  ? 154.783 119.284 131.509 1.00 55.24  ? 81  LYS L  CD  1 
ATOM   23483 C CE  . LYS X  1 66  ? 155.682 120.286 132.202 1.00 56.65  ? 81  LYS L  CE  1 
ATOM   23484 N NZ  . LYS X  1 66  ? 155.907 121.499 131.374 1.00 60.01  ? 81  LYS L  NZ  1 
ATOM   23485 N N   . ASN X  1 67  ? 153.807 115.152 134.568 1.00 44.23  ? 82  ASN L  N   1 
ATOM   23486 C CA  . ASN X  1 67  ? 153.512 115.268 135.982 1.00 43.79  ? 82  ASN L  CA  1 
ATOM   23487 C C   . ASN X  1 67  ? 154.226 116.506 136.530 1.00 44.45  ? 82  ASN L  C   1 
ATOM   23488 O O   . ASN X  1 67  ? 155.448 116.515 136.636 1.00 44.91  ? 82  ASN L  O   1 
ATOM   23489 C CB  . ASN X  1 67  ? 153.941 113.981 136.681 1.00 43.24  ? 82  ASN L  CB  1 
ATOM   23490 C CG  . ASN X  1 67  ? 153.600 113.946 138.151 1.00 42.81  ? 82  ASN L  CG  1 
ATOM   23491 O OD1 . ASN X  1 67  ? 153.124 114.921 138.720 1.00 43.81  ? 82  ASN L  OD1 1 
ATOM   23492 N ND2 . ASN X  1 67  ? 153.814 112.821 138.795 1.00 41.80  ? 82  ASN L  ND2 1 
ATOM   23493 N N   . THR X  1 68  ? 153.466 117.542 136.906 1.00 45.45  ? 83  THR L  N   1 
ATOM   23494 C CA  . THR X  1 68  ? 154.035 118.755 137.489 1.00 46.92  ? 83  THR L  CA  1 
ATOM   23495 C C   . THR X  1 68  ? 154.049 118.737 139.020 1.00 47.58  ? 83  THR L  C   1 
ATOM   23496 O O   . THR X  1 68  ? 154.569 119.662 139.636 1.00 49.44  ? 83  THR L  O   1 
ATOM   23497 C CB  . THR X  1 68  ? 153.344 120.020 136.972 1.00 48.05  ? 83  THR L  CB  1 
ATOM   23498 O OG1 . THR X  1 68  ? 151.951 119.983 137.273 1.00 48.32  ? 83  THR L  OG1 1 
ATOM   23499 C CG2 . THR X  1 68  ? 153.514 120.201 135.482 1.00 48.94  ? 83  THR L  CG2 1 
ATOM   23500 N N   . GLY X  1 69  ? 153.491 117.692 139.646 1.00 48.51  ? 84  GLY L  N   1 
ATOM   23501 C CA  . GLY X  1 69  ? 153.565 117.503 141.090 1.00 49.67  ? 84  GLY L  CA  1 
ATOM   23502 C C   . GLY X  1 69  ? 154.896 116.900 141.551 1.00 51.17  ? 84  GLY L  C   1 
ATOM   23503 O O   . GLY X  1 69  ? 155.789 116.627 140.750 1.00 51.73  ? 84  GLY L  O   1 
ATOM   23504 N N   . THR X  1 70  ? 154.995 116.643 142.865 1.00 54.90  ? 85  THR L  N   1 
ATOM   23505 C CA  . THR X  1 70  ? 156.218 116.170 143.518 1.00 58.53  ? 85  THR L  CA  1 
ATOM   23506 C C   . THR X  1 70  ? 156.169 114.680 143.882 1.00 60.78  ? 85  THR L  C   1 
ATOM   23507 O O   . THR X  1 70  ? 157.115 114.165 144.484 1.00 64.26  ? 85  THR L  O   1 
ATOM   23508 C CB  . THR X  1 70  ? 156.543 116.998 144.770 1.00 59.88  ? 85  THR L  CB  1 
ATOM   23509 O OG1 . THR X  1 70  ? 155.390 117.011 145.612 1.00 60.92  ? 85  THR L  OG1 1 
ATOM   23510 C CG2 . THR X  1 70  ? 156.957 118.415 144.438 1.00 58.14  ? 85  THR L  CG2 1 
ATOM   23511 N N   . THR X  1 71  ? 155.081 113.983 143.517 1.00 62.13  ? 86  THR L  N   1 
ATOM   23512 C CA  . THR X  1 71  ? 154.876 112.558 143.804 1.00 63.61  ? 86  THR L  CA  1 
ATOM   23513 C C   . THR X  1 71  ? 154.500 111.793 142.535 1.00 63.63  ? 86  THR L  C   1 
ATOM   23514 O O   . THR X  1 71  ? 153.879 112.345 141.636 1.00 64.16  ? 86  THR L  O   1 
ATOM   23515 C CB  . THR X  1 71  ? 153.799 112.342 144.877 1.00 66.31  ? 86  THR L  CB  1 
ATOM   23516 O OG1 . THR X  1 71  ? 152.595 113.035 144.537 1.00 67.10  ? 86  THR L  OG1 1 
ATOM   23517 C CG2 . THR X  1 71  ? 154.268 112.769 146.248 1.00 68.23  ? 86  THR L  CG2 1 
ATOM   23518 N N   . SER X  1 72  ? 154.862 110.502 142.468 1.00 62.86  ? 87  SER L  N   1 
ATOM   23519 C CA  . SER X  1 72  ? 154.459 109.628 141.372 1.00 61.64  ? 87  SER L  CA  1 
ATOM   23520 C C   . SER X  1 72  ? 152.946 109.391 141.419 1.00 61.44  ? 87  SER L  C   1 
ATOM   23521 O O   . SER X  1 72  ? 152.394 109.129 142.482 1.00 62.59  ? 87  SER L  O   1 
ATOM   23522 C CB  . SER X  1 72  ? 155.225 108.321 141.419 1.00 62.65  ? 87  SER L  CB  1 
ATOM   23523 O OG  . SER X  1 72  ? 155.185 107.657 140.163 1.00 66.26  ? 87  SER L  OG  1 
ATOM   23524 N N   . ILE X  1 73  ? 152.270 109.500 140.270 1.00 59.50  ? 88  ILE L  N   1 
ATOM   23525 C CA  . ILE X  1 73  ? 150.811 109.460 140.169 1.00 59.01  ? 88  ILE L  CA  1 
ATOM   23526 C C   . ILE X  1 73  ? 150.440 108.497 139.040 1.00 57.42  ? 88  ILE L  C   1 
ATOM   23527 O O   . ILE X  1 73  ? 151.132 108.467 138.030 1.00 56.76  ? 88  ILE L  O   1 
ATOM   23528 C CB  . ILE X  1 73  ? 150.273 110.888 139.916 1.00 61.03  ? 88  ILE L  CB  1 
ATOM   23529 C CG1 . ILE X  1 73  ? 150.334 111.746 141.179 1.00 61.74  ? 88  ILE L  CG1 1 
ATOM   23530 C CG2 . ILE X  1 73  ? 148.861 110.894 139.344 1.00 59.64  ? 88  ILE L  CG2 1 
ATOM   23531 C CD1 . ILE X  1 73  ? 150.463 113.230 140.905 1.00 65.12  ? 88  ILE L  CD1 1 
ATOM   23532 N N   . SER X  1 74  ? 149.354 107.721 139.180 1.00 56.62  ? 89  SER L  N   1 
ATOM   23533 C CA  . SER X  1 74  ? 148.987 106.720 138.180 1.00 57.37  ? 89  SER L  CA  1 
ATOM   23534 C C   . SER X  1 74  ? 147.604 107.001 137.582 1.00 56.27  ? 89  SER L  C   1 
ATOM   23535 O O   . SER X  1 74  ? 146.771 107.646 138.210 1.00 55.54  ? 89  SER L  O   1 
ATOM   23536 C CB  . SER X  1 74  ? 149.082 105.321 138.755 1.00 58.38  ? 89  SER L  CB  1 
ATOM   23537 O OG  . SER X  1 74  ? 148.229 105.172 139.885 1.00 59.85  ? 89  SER L  OG  1 
ATOM   23538 N N   . VAL X  1 75  ? 147.350 106.527 136.353 1.00 56.98  ? 90  VAL L  N   1 
ATOM   23539 C CA  . VAL X  1 75  ? 145.997 106.535 135.798 1.00 56.80  ? 90  VAL L  CA  1 
ATOM   23540 C C   . VAL X  1 75  ? 145.137 105.517 136.556 1.00 55.53  ? 90  VAL L  C   1 
ATOM   23541 O O   . VAL X  1 75  ? 145.637 104.499 137.027 1.00 57.77  ? 90  VAL L  O   1 
ATOM   23542 C CB  . VAL X  1 75  ? 145.959 106.288 134.273 1.00 57.73  ? 90  VAL L  CB  1 
ATOM   23543 C CG1 . VAL X  1 75  ? 146.851 107.252 133.519 1.00 56.96  ? 90  VAL L  CG1 1 
ATOM   23544 C CG2 . VAL X  1 75  ? 146.305 104.856 133.889 1.00 63.31  ? 90  VAL L  CG2 1 
ATOM   23545 N N   . THR X  1 76  ? 143.826 105.778 136.668 1.00 55.54  ? 91  THR L  N   1 
ATOM   23546 C CA  . THR X  1 76  ? 142.913 104.921 137.421 1.00 56.45  ? 91  THR L  CA  1 
ATOM   23547 C C   . THR X  1 76  ? 141.667 104.536 136.620 1.00 55.82  ? 91  THR L  C   1 
ATOM   23548 O O   . THR X  1 76  ? 141.053 103.506 136.909 1.00 58.56  ? 91  THR L  O   1 
ATOM   23549 C CB  . THR X  1 76  ? 142.491 105.560 138.748 1.00 58.15  ? 91  THR L  CB  1 
ATOM   23550 O OG1 . THR X  1 76  ? 141.799 106.779 138.494 1.00 58.88  ? 91  THR L  OG1 1 
ATOM   23551 C CG2 . THR X  1 76  ? 143.649 105.832 139.679 1.00 58.66  ? 91  THR L  CG2 1 
ATOM   23552 N N   . SER X  1 77  ? 141.289 105.356 135.631 1.00 53.70  ? 92  SER L  N   1 
ATOM   23553 C CA  . SER X  1 77  ? 140.153 105.131 134.747 1.00 53.31  ? 92  SER L  CA  1 
ATOM   23554 C C   . SER X  1 77  ? 140.290 106.025 133.524 1.00 50.74  ? 92  SER L  C   1 
ATOM   23555 O O   . SER X  1 77  ? 140.937 107.062 133.584 1.00 49.92  ? 92  SER L  O   1 
ATOM   23556 C CB  . SER X  1 77  ? 138.855 105.426 135.450 1.00 55.31  ? 92  SER L  CB  1 
ATOM   23557 O OG  . SER X  1 77  ? 138.503 104.355 136.307 1.00 61.50  ? 92  SER L  OG  1 
ATOM   23558 N N   . ILE X  1 78  ? 139.650 105.639 132.416 1.00 49.82  ? 93  ILE L  N   1 
ATOM   23559 C CA  . ILE X  1 78  ? 139.433 106.543 131.302 1.00 48.01  ? 93  ILE L  CA  1 
ATOM   23560 C C   . ILE X  1 78  ? 137.982 106.420 130.835 1.00 44.95  ? 93  ILE L  C   1 
ATOM   23561 O O   . ILE X  1 78  ? 137.389 105.349 130.865 1.00 45.76  ? 93  ILE L  O   1 
ATOM   23562 C CB  . ILE X  1 78  ? 140.471 106.330 130.175 1.00 50.87  ? 93  ILE L  CB  1 
ATOM   23563 C CG1 . ILE X  1 78  ? 140.458 107.500 129.190 1.00 51.67  ? 93  ILE L  CG1 1 
ATOM   23564 C CG2 . ILE X  1 78  ? 140.287 104.990 129.472 1.00 51.00  ? 93  ILE L  CG2 1 
ATOM   23565 C CD1 . ILE X  1 78  ? 141.504 107.428 128.099 1.00 52.37  ? 93  ILE L  CD1 1 
ATOM   23566 N N   . ASN X  1 79  ? 137.395 107.543 130.439 1.00 41.69  ? 94  ASN L  N   1 
ATOM   23567 C CA  . ASN X  1 79  ? 136.108 107.581 129.778 1.00 40.77  ? 94  ASN L  CA  1 
ATOM   23568 C C   . ASN X  1 79  ? 136.345 108.132 128.368 1.00 40.53  ? 94  ASN L  C   1 
ATOM   23569 O O   . ASN X  1 79  ? 137.048 109.125 128.238 1.00 42.24  ? 94  ASN L  O   1 
ATOM   23570 C CB  . ASN X  1 79  ? 135.164 108.422 130.634 1.00 40.58  ? 94  ASN L  CB  1 
ATOM   23571 C CG  . ASN X  1 79  ? 133.773 108.472 130.055 1.00 41.70  ? 94  ASN L  CG  1 
ATOM   23572 O OD1 . ASN X  1 79  ? 133.569 109.005 128.976 1.00 42.44  ? 94  ASN L  OD1 1 
ATOM   23573 N ND2 . ASN X  1 79  ? 132.788 107.935 130.753 1.00 40.63  ? 94  ASN L  ND2 1 
ATOM   23574 N N   . ILE X  1 80  ? 135.829 107.478 127.319 1.00 39.84  ? 95  ILE L  N   1 
ATOM   23575 C CA  . ILE X  1 80  ? 136.090 107.878 125.934 1.00 39.96  ? 95  ILE L  CA  1 
ATOM   23576 C C   . ILE X  1 80  ? 134.755 107.972 125.208 1.00 40.19  ? 95  ILE L  C   1 
ATOM   23577 O O   . ILE X  1 80  ? 133.978 107.027 125.260 1.00 41.47  ? 95  ILE L  O   1 
ATOM   23578 C CB  . ILE X  1 80  ? 137.002 106.866 125.206 1.00 40.29  ? 95  ILE L  CB  1 
ATOM   23579 C CG1 . ILE X  1 80  ? 138.242 106.495 126.023 1.00 39.69  ? 95  ILE L  CG1 1 
ATOM   23580 C CG2 . ILE X  1 80  ? 137.374 107.375 123.812 1.00 39.65  ? 95  ILE L  CG2 1 
ATOM   23581 C CD1 . ILE X  1 80  ? 139.034 105.346 125.443 1.00 39.21  ? 95  ILE L  CD1 1 
ATOM   23582 N N   . ASN X  1 81  ? 134.475 109.089 124.525 1.00 41.21  ? 96  ASN L  N   1 
ATOM   23583 C CA  . ASN X  1 81  ? 133.241 109.232 123.756 1.00 43.07  ? 96  ASN L  CA  1 
ATOM   23584 C C   . ASN X  1 81  ? 132.006 108.947 124.632 1.00 43.64  ? 96  ASN L  C   1 
ATOM   23585 O O   . ASN X  1 81  ? 131.023 108.338 124.197 1.00 44.34  ? 96  ASN L  O   1 
ATOM   23586 C CB  . ASN X  1 81  ? 133.343 108.395 122.477 1.00 43.90  ? 96  ASN L  CB  1 
ATOM   23587 C CG  . ASN X  1 81  ? 132.329 108.750 121.415 1.00 44.20  ? 96  ASN L  CG  1 
ATOM   23588 O OD1 . ASN X  1 81  ? 131.835 109.872 121.361 1.00 45.22  ? 96  ASN L  OD1 1 
ATOM   23589 N ND2 . ASN X  1 81  ? 132.039 107.802 120.537 1.00 43.41  ? 96  ASN L  ND2 1 
ATOM   23590 N N   . GLY X  1 82  ? 132.066 109.363 125.906 1.00 43.93  ? 97  GLY L  N   1 
ATOM   23591 C CA  . GLY X  1 82  ? 131.015 109.157 126.900 1.00 45.19  ? 97  GLY L  CA  1 
ATOM   23592 C C   . GLY X  1 82  ? 131.039 107.805 127.627 1.00 46.40  ? 97  GLY L  C   1 
ATOM   23593 O O   . GLY X  1 82  ? 130.476 107.680 128.711 1.00 49.24  ? 97  GLY L  O   1 
ATOM   23594 N N   . GLN X  1 83  ? 131.678 106.785 127.050 1.00 45.21  ? 98  GLN L  N   1 
ATOM   23595 C CA  . GLN X  1 83  ? 131.657 105.418 127.560 1.00 46.76  ? 98  GLN L  CA  1 
ATOM   23596 C C   . GLN X  1 83  ? 132.788 105.177 128.563 1.00 45.81  ? 98  GLN L  C   1 
ATOM   23597 O O   . GLN X  1 83  ? 133.929 105.552 128.310 1.00 45.39  ? 98  GLN L  O   1 
ATOM   23598 C CB  . GLN X  1 83  ? 131.783 104.485 126.357 1.00 47.32  ? 98  GLN L  CB  1 
ATOM   23599 C CG  . GLN X  1 83  ? 131.830 102.997 126.689 1.00 50.11  ? 98  GLN L  CG  1 
ATOM   23600 C CD  . GLN X  1 83  ? 131.753 102.138 125.442 1.00 51.69  ? 98  GLN L  CD  1 
ATOM   23601 O OE1 . GLN X  1 83  ? 132.248 102.503 124.382 1.00 50.13  ? 98  GLN L  OE1 1 
ATOM   23602 N NE2 . GLN X  1 83  ? 131.119 100.983 125.532 1.00 54.71  ? 98  GLN L  NE2 1 
ATOM   23603 N N   . PRO X  1 84  ? 132.539 104.507 129.713 1.00 46.02  ? 99  PRO L  N   1 
ATOM   23604 C CA  . PRO X  1 84  ? 133.611 104.118 130.629 1.00 45.04  ? 99  PRO L  CA  1 
ATOM   23605 C C   . PRO X  1 84  ? 134.425 102.928 130.120 1.00 44.41  ? 99  PRO L  C   1 
ATOM   23606 O O   . PRO X  1 84  ? 133.886 101.986 129.554 1.00 44.27  ? 99  PRO L  O   1 
ATOM   23607 C CB  . PRO X  1 84  ? 132.864 103.767 131.925 1.00 43.96  ? 99  PRO L  CB  1 
ATOM   23608 C CG  . PRO X  1 84  ? 131.515 103.284 131.444 1.00 44.71  ? 99  PRO L  CG  1 
ATOM   23609 C CD  . PRO X  1 84  ? 131.215 104.140 130.230 1.00 45.48  ? 99  PRO L  CD  1 
ATOM   23610 N N   . PHE X  1 85  ? 135.732 102.960 130.387 1.00 44.97  ? 100 PHE L  N   1 
ATOM   23611 C CA  . PHE X  1 85  ? 136.655 101.870 130.091 1.00 46.40  ? 100 PHE L  CA  1 
ATOM   23612 C C   . PHE X  1 85  ? 137.438 101.487 131.349 1.00 49.26  ? 100 PHE L  C   1 
ATOM   23613 O O   . PHE X  1 85  ? 137.777 102.337 132.170 1.00 49.19  ? 100 PHE L  O   1 
ATOM   23614 C CB  . PHE X  1 85  ? 137.641 102.293 128.994 1.00 44.09  ? 100 PHE L  CB  1 
ATOM   23615 C CG  . PHE X  1 85  ? 137.094 102.367 127.586 1.00 42.97  ? 100 PHE L  CG  1 
ATOM   23616 C CD1 . PHE X  1 85  ? 136.208 103.376 127.212 1.00 42.33  ? 100 PHE L  CD1 1 
ATOM   23617 C CD2 . PHE X  1 85  ? 137.485 101.433 126.625 1.00 41.93  ? 100 PHE L  CD2 1 
ATOM   23618 C CE1 . PHE X  1 85  ? 135.696 103.422 125.920 1.00 41.96  ? 100 PHE L  CE1 1 
ATOM   23619 C CE2 . PHE X  1 85  ? 137.005 101.495 125.320 1.00 41.70  ? 100 PHE L  CE2 1 
ATOM   23620 C CZ  . PHE X  1 85  ? 136.095 102.484 124.978 1.00 41.84  ? 100 PHE L  CZ  1 
ATOM   23621 N N   . ASN X  1 86  ? 137.763 100.199 131.491 1.00 52.23  ? 101 ASN L  N   1 
ATOM   23622 C CA  . ASN X  1 86  ? 138.652 99.721  132.540 1.00 56.27  ? 101 ASN L  CA  1 
ATOM   23623 C C   . ASN X  1 86  ? 140.081 99.629  132.001 1.00 57.27  ? 101 ASN L  C   1 
ATOM   23624 O O   . ASN X  1 86  ? 140.286 99.224  130.858 1.00 57.59  ? 101 ASN L  O   1 
ATOM   23625 C CB  . ASN X  1 86  ? 138.204 98.347  133.043 1.00 59.49  ? 101 ASN L  CB  1 
ATOM   23626 C CG  . ASN X  1 86  ? 136.753 98.279  133.477 1.00 61.12  ? 101 ASN L  CG  1 
ATOM   23627 O OD1 . ASN X  1 86  ? 135.985 97.470  132.962 1.00 62.79  ? 101 ASN L  OD1 1 
ATOM   23628 N ND2 . ASN X  1 86  ? 136.358 99.118  134.423 1.00 60.21  ? 101 ASN L  ND2 1 
ATOM   23629 N N   . ILE X  1 87  ? 141.081 99.969  132.833 1.00 61.56  ? 102 ILE L  N   1 
ATOM   23630 C CA  . ILE X  1 87  ? 142.478 99.712  132.504 1.00 64.72  ? 102 ILE L  CA  1 
ATOM   23631 C C   . ILE X  1 87  ? 142.731 98.202  132.584 1.00 66.68  ? 102 ILE L  C   1 
ATOM   23632 O O   . ILE X  1 87  ? 142.393 97.575  133.587 1.00 68.70  ? 102 ILE L  O   1 
ATOM   23633 C CB  . ILE X  1 87  ? 143.445 100.491 133.426 1.00 64.34  ? 102 ILE L  CB  1 
ATOM   23634 C CG1 . ILE X  1 87  ? 143.057 101.952 133.691 1.00 65.83  ? 102 ILE L  CG1 1 
ATOM   23635 C CG2 . ILE X  1 87  ? 144.879 100.367 132.937 1.00 63.93  ? 102 ILE L  CG2 1 
ATOM   23636 C CD1 . ILE X  1 87  ? 143.078 102.878 132.493 1.00 65.64  ? 102 ILE L  CD1 1 
ATOM   23637 N N   . ASN X  1 88  ? 143.288 97.604  131.521 1.00 74.06  ? 103 ASN L  N   1 
ATOM   23638 C CA  . ASN X  1 88  ? 143.683 96.199  131.638 1.00 80.94  ? 103 ASN L  CA  1 
ATOM   23639 C C   . ASN X  1 88  ? 145.089 96.124  132.225 1.00 83.00  ? 103 ASN L  C   1 
ATOM   23640 O O   . ASN X  1 88  ? 145.928 96.964  131.905 1.00 83.58  ? 103 ASN L  O   1 
ATOM   23641 C CB  . ASN X  1 88  ? 143.573 95.371  130.349 1.00 88.21  ? 103 ASN L  CB  1 
ATOM   23642 C CG  . ASN X  1 88  ? 143.648 93.888  130.657 1.00 97.85  ? 103 ASN L  CG  1 
ATOM   23643 O OD1 . ASN X  1 88  ? 142.625 93.255  130.898 1.00 98.91  ? 103 ASN L  OD1 1 
ATOM   23644 N ND2 . ASN X  1 88  ? 144.848 93.330  130.671 1.00 107.93 ? 103 ASN L  ND2 1 
ATOM   23645 N N   . GLY X  1 89  ? 145.319 95.118  133.083 1.00 85.46  ? 104 GLY L  N   1 
ATOM   23646 C CA  . GLY X  1 89  ? 146.587 94.937  133.779 1.00 87.16  ? 104 GLY L  CA  1 
ATOM   23647 C C   . GLY X  1 89  ? 146.918 96.082  134.742 1.00 88.21  ? 104 GLY L  C   1 
ATOM   23648 O O   . GLY X  1 89  ? 146.040 96.837  135.160 1.00 88.09  ? 104 GLY L  O   1 
ATOM   23649 N N   . THR X  1 90  ? 148.207 96.210  135.089 1.00 89.12  ? 105 THR L  N   1 
ATOM   23650 C CA  . THR X  1 90  ? 148.701 97.279  135.955 1.00 89.50  ? 105 THR L  CA  1 
ATOM   23651 C C   . THR X  1 90  ? 148.688 98.623  135.228 1.00 86.70  ? 105 THR L  C   1 
ATOM   23652 O O   . THR X  1 90  ? 149.273 98.764  134.156 1.00 86.39  ? 105 THR L  O   1 
ATOM   23653 C CB  . THR X  1 90  ? 150.114 96.984  136.478 1.00 92.54  ? 105 THR L  CB  1 
ATOM   23654 O OG1 . THR X  1 90  ? 150.983 96.709  135.377 1.00 94.38  ? 105 THR L  OG1 1 
ATOM   23655 C CG2 . THR X  1 90  ? 150.150 95.847  137.474 1.00 93.87  ? 105 THR L  CG2 1 
ATOM   23656 N N   . ALA X  1 91  ? 148.066 99.632  135.853 1.00 83.50  ? 106 ALA L  N   1 
ATOM   23657 C CA  . ALA X  1 91  ? 148.014 100.983 135.308 1.00 80.52  ? 106 ALA L  CA  1 
ATOM   23658 C C   . ALA X  1 91  ? 149.389 101.662 135.362 1.00 77.70  ? 106 ALA L  C   1 
ATOM   23659 O O   . ALA X  1 91  ? 150.137 101.471 136.316 1.00 79.19  ? 106 ALA L  O   1 
ATOM   23660 C CB  . ALA X  1 91  ? 146.975 101.763 136.069 1.00 80.24  ? 106 ALA L  CB  1 
ATOM   23661 N N   . PRO X  1 92  ? 149.778 102.484 134.354 1.00 74.53  ? 107 PRO L  N   1 
ATOM   23662 C CA  . PRO X  1 92  ? 151.063 103.179 134.369 1.00 72.50  ? 107 PRO L  CA  1 
ATOM   23663 C C   . PRO X  1 92  ? 151.123 104.265 135.439 1.00 71.05  ? 107 PRO L  C   1 
ATOM   23664 O O   . PRO X  1 92  ? 150.154 104.977 135.685 1.00 69.69  ? 107 PRO L  O   1 
ATOM   23665 C CB  . PRO X  1 92  ? 151.170 103.803 132.968 1.00 72.76  ? 107 PRO L  CB  1 
ATOM   23666 C CG  . PRO X  1 92  ? 149.737 103.952 132.519 1.00 72.36  ? 107 PRO L  CG  1 
ATOM   23667 C CD  . PRO X  1 92  ? 149.039 102.745 133.112 1.00 73.69  ? 107 PRO L  CD  1 
ATOM   23668 N N   . SER X  1 93  ? 152.297 104.364 136.070 1.00 70.79  ? 108 SER L  N   1 
ATOM   23669 C CA  . SER X  1 93  ? 152.629 105.370 137.073 1.00 69.09  ? 108 SER L  CA  1 
ATOM   23670 C C   . SER X  1 93  ? 153.637 106.359 136.480 1.00 67.42  ? 108 SER L  C   1 
ATOM   23671 O O   . SER X  1 93  ? 154.635 105.950 135.891 1.00 68.95  ? 108 SER L  O   1 
ATOM   23672 C CB  . SER X  1 93  ? 153.157 104.690 138.319 1.00 70.85  ? 108 SER L  CB  1 
ATOM   23673 O OG  . SER X  1 93  ? 153.278 105.606 139.400 1.00 74.65  ? 108 SER L  OG  1 
ATOM   23674 N N   . ILE X  1 94  ? 153.330 107.664 136.582 1.00 64.46  ? 109 ILE L  N   1 
ATOM   23675 C CA  . ILE X  1 94  ? 154.086 108.757 135.981 1.00 61.32  ? 109 ILE L  CA  1 
ATOM   23676 C C   . ILE X  1 94  ? 154.949 109.396 137.071 1.00 60.23  ? 109 ILE L  C   1 
ATOM   23677 O O   . ILE X  1 94  ? 154.411 109.974 138.012 1.00 59.26  ? 109 ILE L  O   1 
ATOM   23678 C CB  . ILE X  1 94  ? 153.157 109.819 135.335 1.00 60.38  ? 109 ILE L  CB  1 
ATOM   23679 C CG1 . ILE X  1 94  ? 152.127 109.268 134.341 1.00 60.32  ? 109 ILE L  CG1 1 
ATOM   23680 C CG2 . ILE X  1 94  ? 154.002 110.876 134.646 1.00 60.63  ? 109 ILE L  CG2 1 
ATOM   23681 C CD1 . ILE X  1 94  ? 150.800 108.834 134.928 1.00 60.45  ? 109 ILE L  CD1 1 
ATOM   23682 N N   . PRO X  1 95  ? 156.300 109.334 136.980 1.00 61.69  ? 110 PRO L  N   1 
ATOM   23683 C CA  . PRO X  1 95  ? 157.192 109.894 137.998 1.00 61.33  ? 110 PRO L  CA  1 
ATOM   23684 C C   . PRO X  1 95  ? 157.032 111.401 138.177 1.00 60.26  ? 110 PRO L  C   1 
ATOM   23685 O O   . PRO X  1 95  ? 156.617 112.113 137.271 1.00 59.42  ? 110 PRO L  O   1 
ATOM   23686 C CB  . PRO X  1 95  ? 158.605 109.581 137.472 1.00 61.83  ? 110 PRO L  CB  1 
ATOM   23687 C CG  . PRO X  1 95  ? 158.411 108.385 136.566 1.00 62.68  ? 110 PRO L  CG  1 
ATOM   23688 C CD  . PRO X  1 95  ? 157.054 108.626 135.940 1.00 62.10  ? 110 PRO L  CD  1 
ATOM   23689 N N   . ALA X  1 96  ? 157.390 111.896 139.365 1.00 61.46  ? 111 ALA L  N   1 
ATOM   23690 C CA  . ALA X  1 96  ? 157.347 113.320 139.686 1.00 61.22  ? 111 ALA L  CA  1 
ATOM   23691 C C   . ALA X  1 96  ? 158.164 114.160 138.690 1.00 60.90  ? 111 ALA L  C   1 
ATOM   23692 O O   . ALA X  1 96  ? 159.224 113.739 138.223 1.00 61.86  ? 111 ALA L  O   1 
ATOM   23693 C CB  . ALA X  1 96  ? 157.868 113.498 141.091 1.00 62.61  ? 111 ALA L  CB  1 
ATOM   23694 N N   . GLY X  1 97  ? 157.661 115.357 138.357 1.00 61.70  ? 112 GLY L  N   1 
ATOM   23695 C CA  . GLY X  1 97  ? 158.354 116.349 137.538 1.00 63.81  ? 112 GLY L  CA  1 
ATOM   23696 C C   . GLY X  1 97  ? 158.706 115.931 136.103 1.00 63.65  ? 112 GLY L  C   1 
ATOM   23697 O O   . GLY X  1 97  ? 159.501 116.617 135.462 1.00 65.00  ? 112 GLY L  O   1 
ATOM   23698 N N   . ARG X  1 98  ? 158.130 114.835 135.583 1.00 66.87  ? 113 ARG L  N   1 
ATOM   23699 C CA  . ARG X  1 98  ? 158.590 114.205 134.345 1.00 69.24  ? 113 ARG L  CA  1 
ATOM   23700 C C   . ARG X  1 98  ? 157.534 114.252 133.235 1.00 66.33  ? 113 ARG L  C   1 
ATOM   23701 O O   . ARG X  1 98  ? 156.340 114.149 133.505 1.00 66.47  ? 113 ARG L  O   1 
ATOM   23702 C CB  . ARG X  1 98  ? 159.008 112.764 134.653 1.00 74.29  ? 113 ARG L  CB  1 
ATOM   23703 C CG  . ARG X  1 98  ? 159.843 112.112 133.563 1.00 82.40  ? 113 ARG L  CG  1 
ATOM   23704 C CD  . ARG X  1 98  ? 160.581 110.858 133.999 1.00 89.65  ? 113 ARG L  CD  1 
ATOM   23705 N NE  . ARG X  1 98  ? 161.541 111.085 135.080 1.00 93.81  ? 113 ARG L  NE  1 
ATOM   23706 C CZ  . ARG X  1 98  ? 162.751 111.632 134.951 1.00 97.85  ? 113 ARG L  CZ  1 
ATOM   23707 N NH1 . ARG X  1 98  ? 163.521 111.777 136.018 1.00 99.03  ? 113 ARG L  NH1 1 
ATOM   23708 N NH2 . ARG X  1 98  ? 163.191 112.034 133.771 1.00 98.10  ? 113 ARG L  NH2 1 
ATOM   23709 N N   . THR X  1 99  ? 157.993 114.389 131.979 1.00 65.40  ? 114 THR L  N   1 
ATOM   23710 C CA  . THR X  1 99  ? 157.152 114.271 130.790 1.00 64.54  ? 114 THR L  CA  1 
ATOM   23711 C C   . THR X  1 99  ? 157.451 112.946 130.090 1.00 64.60  ? 114 THR L  C   1 
ATOM   23712 O O   . THR X  1 99  ? 158.611 112.632 129.835 1.00 65.32  ? 114 THR L  O   1 
ATOM   23713 C CB  . THR X  1 99  ? 157.377 115.417 129.790 1.00 64.03  ? 114 THR L  CB  1 
ATOM   23714 O OG1 . THR X  1 99  ? 157.224 116.669 130.453 1.00 64.71  ? 114 THR L  OG1 1 
ATOM   23715 C CG2 . THR X  1 99  ? 156.411 115.389 128.625 1.00 64.77  ? 114 THR L  CG2 1 
ATOM   23716 N N   . GLN X  1 100 ? 156.403 112.167 129.777 1.00 65.26  ? 115 GLN L  N   1 
ATOM   23717 C CA  . GLN X  1 100 ? 156.535 110.855 129.151 1.00 65.30  ? 115 GLN L  CA  1 
ATOM   23718 C C   . GLN X  1 100 ? 155.397 110.610 128.165 1.00 63.83  ? 115 GLN L  C   1 
ATOM   23719 O O   . GLN X  1 100 ? 154.277 111.048 128.395 1.00 61.60  ? 115 GLN L  O   1 
ATOM   23720 C CB  . GLN X  1 100 ? 156.445 109.738 130.196 1.00 68.01  ? 115 GLN L  CB  1 
ATOM   23721 C CG  . GLN X  1 100 ? 157.580 109.722 131.215 1.00 72.61  ? 115 GLN L  CG  1 
ATOM   23722 C CD  . GLN X  1 100 ? 157.475 108.541 132.151 1.00 76.95  ? 115 GLN L  CD  1 
ATOM   23723 O OE1 . GLN X  1 100 ? 156.389 108.156 132.585 1.00 77.04  ? 115 GLN L  OE1 1 
ATOM   23724 N NE2 . GLN X  1 100 ? 158.621 107.962 132.478 1.00 78.80  ? 115 GLN L  NE2 1 
ATOM   23725 N N   . PRO X  1 101 ? 155.620 109.844 127.078 1.00 63.94  ? 116 PRO L  N   1 
ATOM   23726 C CA  . PRO X  1 101 ? 154.516 109.138 126.440 1.00 62.27  ? 116 PRO L  CA  1 
ATOM   23727 C C   . PRO X  1 101 ? 154.201 107.910 127.301 1.00 61.50  ? 116 PRO L  C   1 
ATOM   23728 O O   . PRO X  1 101 ? 155.014 106.991 127.403 1.00 64.37  ? 116 PRO L  O   1 
ATOM   23729 C CB  . PRO X  1 101 ? 155.080 108.764 125.060 1.00 63.06  ? 116 PRO L  CB  1 
ATOM   23730 C CG  . PRO X  1 101 ? 156.583 108.678 125.256 1.00 63.31  ? 116 PRO L  CG  1 
ATOM   23731 C CD  . PRO X  1 101 ? 156.912 109.565 126.439 1.00 63.83  ? 116 PRO L  CD  1 
ATOM   23732 N N   . ILE X  1 102 ? 153.018 107.883 127.932 1.00 59.78  ? 117 ILE L  N   1 
ATOM   23733 C CA  . ILE X  1 102 ? 152.515 106.649 128.532 1.00 59.49  ? 117 ILE L  CA  1 
ATOM   23734 C C   . ILE X  1 102 ? 151.708 105.859 127.506 1.00 58.34  ? 117 ILE L  C   1 
ATOM   23735 O O   . ILE X  1 102 ? 151.065 106.435 126.639 1.00 58.12  ? 117 ILE L  O   1 
ATOM   23736 C CB  . ILE X  1 102 ? 151.709 106.882 129.830 1.00 60.42  ? 117 ILE L  CB  1 
ATOM   23737 C CG1 . ILE X  1 102 ? 150.515 107.825 129.639 1.00 61.07  ? 117 ILE L  CG1 1 
ATOM   23738 C CG2 . ILE X  1 102 ? 152.647 107.302 130.946 1.00 61.06  ? 117 ILE L  CG2 1 
ATOM   23739 C CD1 . ILE X  1 102 ? 149.539 107.861 130.797 1.00 61.32  ? 117 ILE L  CD1 1 
ATOM   23740 N N   . THR X  1 103 ? 151.734 104.527 127.623 1.00 58.78  ? 118 THR L  N   1 
ATOM   23741 C CA  . THR X  1 103 ? 150.830 103.644 126.891 1.00 58.48  ? 118 THR L  CA  1 
ATOM   23742 C C   . THR X  1 103 ? 150.189 102.669 127.873 1.00 56.72  ? 118 THR L  C   1 
ATOM   23743 O O   . THR X  1 103 ? 150.869 102.117 128.730 1.00 58.69  ? 118 THR L  O   1 
ATOM   23744 C CB  . THR X  1 103 ? 151.517 102.879 125.743 1.00 61.18  ? 118 THR L  CB  1 
ATOM   23745 O OG1 . THR X  1 103 ? 152.049 103.838 124.831 1.00 63.01  ? 118 THR L  OG1 1 
ATOM   23746 C CG2 . THR X  1 103 ? 150.599 101.952 124.954 1.00 62.99  ? 118 THR L  CG2 1 
ATOM   23747 N N   . PHE X  1 104 ? 148.888 102.430 127.713 1.00 53.84  ? 119 PHE L  N   1 
ATOM   23748 C CA  . PHE X  1 104 ? 148.154 101.476 128.530 1.00 53.47  ? 119 PHE L  CA  1 
ATOM   23749 C C   . PHE X  1 104 ? 147.034 100.828 127.719 1.00 53.05  ? 119 PHE L  C   1 
ATOM   23750 O O   . PHE X  1 104 ? 146.499 101.425 126.791 1.00 51.65  ? 119 PHE L  O   1 
ATOM   23751 C CB  . PHE X  1 104 ? 147.632 102.143 129.806 1.00 51.67  ? 119 PHE L  CB  1 
ATOM   23752 C CG  . PHE X  1 104 ? 146.823 103.411 129.626 1.00 50.97  ? 119 PHE L  CG  1 
ATOM   23753 C CD1 . PHE X  1 104 ? 147.447 104.645 129.472 1.00 50.67  ? 119 PHE L  CD1 1 
ATOM   23754 C CD2 . PHE X  1 104 ? 145.433 103.381 129.668 1.00 49.73  ? 119 PHE L  CD2 1 
ATOM   23755 C CE1 . PHE X  1 104 ? 146.700 105.811 129.330 1.00 50.07  ? 119 PHE L  CE1 1 
ATOM   23756 C CE2 . PHE X  1 104 ? 144.686 104.545 129.526 1.00 49.65  ? 119 PHE L  CE2 1 
ATOM   23757 C CZ  . PHE X  1 104 ? 145.323 105.757 129.356 1.00 50.38  ? 119 PHE L  CZ  1 
ATOM   23758 N N   . GLU X  1 105 ? 146.678 99.591  128.083 1.00 54.97  ? 120 GLU L  N   1 
ATOM   23759 C CA  . GLU X  1 105 ? 145.579 98.883  127.442 1.00 56.31  ? 120 GLU L  CA  1 
ATOM   23760 C C   . GLU X  1 105 ? 144.268 99.115  128.192 1.00 52.84  ? 120 GLU L  C   1 
ATOM   23761 O O   . GLU X  1 105 ? 144.254 99.190  129.417 1.00 52.31  ? 120 GLU L  O   1 
ATOM   23762 C CB  . GLU X  1 105 ? 145.903 97.396  127.351 1.00 60.30  ? 120 GLU L  CB  1 
ATOM   23763 C CG  . GLU X  1 105 ? 146.861 97.100  126.215 1.00 67.89  ? 120 GLU L  CG  1 
ATOM   23764 C CD  . GLU X  1 105 ? 147.034 95.613  125.961 1.00 73.96  ? 120 GLU L  CD  1 
ATOM   23765 O OE1 . GLU X  1 105 ? 147.165 94.855  126.944 1.00 74.58  ? 120 GLU L  OE1 1 
ATOM   23766 O OE2 . GLU X  1 105 ? 147.020 95.205  124.782 1.00 75.48  ? 120 GLU L  OE2 1 
ATOM   23767 N N   . VAL X  1 106 ? 143.155 99.202  127.453 1.00 51.82  ? 121 VAL L  N   1 
ATOM   23768 C CA  . VAL X  1 106 ? 141.836 99.396  128.053 1.00 51.26  ? 121 VAL L  CA  1 
ATOM   23769 C C   . VAL X  1 106 ? 140.797 98.489  127.395 1.00 51.24  ? 121 VAL L  C   1 
ATOM   23770 O O   . VAL X  1 106 ? 140.894 98.168  126.210 1.00 51.10  ? 121 VAL L  O   1 
ATOM   23771 C CB  . VAL X  1 106 ? 141.373 100.869 127.992 1.00 51.68  ? 121 VAL L  CB  1 
ATOM   23772 C CG1 . VAL X  1 106 ? 142.364 101.795 128.663 1.00 50.86  ? 121 VAL L  CG1 1 
ATOM   23773 C CG2 . VAL X  1 106 ? 141.080 101.353 126.577 1.00 50.52  ? 121 VAL L  CG2 1 
ATOM   23774 N N   . THR X  1 107 ? 139.757 98.120  128.155 1.00 54.35  ? 122 THR L  N   1 
ATOM   23775 C CA  . THR X  1 107 ? 138.587 97.426  127.626 1.00 55.74  ? 122 THR L  CA  1 
ATOM   23776 C C   . THR X  1 107 ? 137.329 98.208  127.982 1.00 55.34  ? 122 THR L  C   1 
ATOM   23777 O O   . THR X  1 107 ? 137.267 98.793  129.057 1.00 55.49  ? 122 THR L  O   1 
ATOM   23778 C CB  . THR X  1 107 ? 138.470 95.989  128.155 1.00 57.48  ? 122 THR L  CB  1 
ATOM   23779 O OG1 . THR X  1 107 ? 138.339 95.976  129.579 1.00 59.24  ? 122 THR L  OG1 1 
ATOM   23780 C CG2 . THR X  1 107 ? 139.657 95.133  127.777 1.00 60.76  ? 122 THR L  CG2 1 
ATOM   23781 N N   . PRO X  1 108 ? 136.288 98.243  127.118 1.00 57.31  ? 123 PRO L  N   1 
ATOM   23782 C CA  . PRO X  1 108 ? 135.019 98.870  127.471 1.00 58.71  ? 123 PRO L  CA  1 
ATOM   23783 C C   . PRO X  1 108 ? 134.441 98.222  128.729 1.00 61.58  ? 123 PRO L  C   1 
ATOM   23784 O O   . PRO X  1 108 ? 134.472 96.999  128.859 1.00 61.31  ? 123 PRO L  O   1 
ATOM   23785 C CB  . PRO X  1 108 ? 134.111 98.607  126.262 1.00 58.14  ? 123 PRO L  CB  1 
ATOM   23786 C CG  . PRO X  1 108 ? 135.061 98.294  125.121 1.00 58.14  ? 123 PRO L  CG  1 
ATOM   23787 C CD  . PRO X  1 108 ? 136.244 97.633  125.788 1.00 56.35  ? 123 PRO L  CD  1 
ATOM   23788 N N   . ALA X  1 109 ? 133.922 99.037  129.660 1.00 66.62  ? 124 ALA L  N   1 
ATOM   23789 C CA  . ALA X  1 109 ? 133.371 98.519  130.911 1.00 72.28  ? 124 ALA L  CA  1 
ATOM   23790 C C   . ALA X  1 109 ? 132.036 97.798  130.673 1.00 78.11  ? 124 ALA L  C   1 
ATOM   23791 O O   . ALA X  1 109 ? 131.781 96.736  131.250 1.00 80.51  ? 124 ALA L  O   1 
ATOM   23792 C CB  . ALA X  1 109 ? 133.265 99.629  131.927 1.00 71.26  ? 124 ALA L  CB  1 
ATOM   23793 N N   . SER X  1 110 ? 131.189 98.394  129.820 1.00 83.33  ? 125 SER L  N   1 
ATOM   23794 C CA  . SER X  1 110 ? 129.913 97.840  129.373 1.00 88.87  ? 125 SER L  CA  1 
ATOM   23795 C C   . SER X  1 110 ? 129.578 98.372  127.976 1.00 91.01  ? 125 SER L  C   1 
ATOM   23796 O O   . SER X  1 110 ? 130.048 99.443  127.583 1.00 90.96  ? 125 SER L  O   1 
ATOM   23797 C CB  . SER X  1 110 ? 128.809 98.113  130.369 1.00 92.33  ? 125 SER L  CB  1 
ATOM   23798 O OG  . SER X  1 110 ? 128.614 99.509  130.550 1.00 93.96  ? 125 SER L  OG  1 
ATOM   23799 N N   . GLY X  1 111 ? 128.787 97.609  127.204 1.00 93.30  ? 126 GLY L  N   1 
ATOM   23800 C CA  . GLY X  1 111 ? 128.590 97.882  125.782 1.00 93.82  ? 126 GLY L  CA  1 
ATOM   23801 C C   . GLY X  1 111 ? 129.867 97.678  124.956 1.00 91.94  ? 126 GLY L  C   1 
ATOM   23802 O O   . GLY X  1 111 ? 130.789 96.996  125.403 1.00 91.58  ? 126 GLY L  O   1 
ATOM   23803 N N   . LYS X  1 112 ? 129.920 98.275  123.748 1.00 90.07  ? 127 LYS L  N   1 
ATOM   23804 C CA  . LYS X  1 112 ? 131.129 98.304  122.922 1.00 88.90  ? 127 LYS L  CA  1 
ATOM   23805 C C   . LYS X  1 112 ? 131.204 99.582  122.079 1.00 81.30  ? 127 LYS L  C   1 
ATOM   23806 O O   . LYS X  1 112 ? 130.170 100.112 121.688 1.00 81.08  ? 127 LYS L  O   1 
ATOM   23807 C CB  . LYS X  1 112 ? 131.231 97.034  122.071 1.00 93.71  ? 127 LYS L  CB  1 
ATOM   23808 C CG  . LYS X  1 112 ? 130.166 96.887  120.993 1.00 98.10  ? 127 LYS L  CG  1 
ATOM   23809 C CD  . LYS X  1 112 ? 130.218 95.547  120.291 1.00 102.44 ? 127 LYS L  CD  1 
ATOM   23810 C CE  . LYS X  1 112 ? 129.136 95.362  119.245 1.00 104.84 ? 127 LYS L  CE  1 
ATOM   23811 N NZ  . LYS X  1 112 ? 129.393 96.171  118.030 1.00 106.01 ? 127 LYS L  NZ  1 
ATOM   23812 N N   . PRO X  1 113 ? 132.415 100.126 121.801 1.00 75.36  ? 128 PRO L  N   1 
ATOM   23813 C CA  . PRO X  1 113 ? 132.567 101.380 121.073 1.00 71.93  ? 128 PRO L  CA  1 
ATOM   23814 C C   . PRO X  1 113 ? 132.432 101.196 119.566 1.00 69.81  ? 128 PRO L  C   1 
ATOM   23815 O O   . PRO X  1 113 ? 132.485 100.083 119.046 1.00 71.15  ? 128 PRO L  O   1 
ATOM   23816 C CB  . PRO X  1 113 ? 134.003 101.814 121.425 1.00 71.39  ? 128 PRO L  CB  1 
ATOM   23817 C CG  . PRO X  1 113 ? 134.744 100.514 121.605 1.00 71.61  ? 128 PRO L  CG  1 
ATOM   23818 C CD  . PRO X  1 113 ? 133.711 99.623  122.265 1.00 72.27  ? 128 PRO L  CD  1 
ATOM   23819 N N   . ASN X  1 114 ? 132.301 102.328 118.872 1.00 67.13  ? 129 ASN L  N   1 
ATOM   23820 C CA  . ASN X  1 114 ? 132.178 102.383 117.424 1.00 66.95  ? 129 ASN L  CA  1 
ATOM   23821 C C   . ASN X  1 114 ? 133.200 103.374 116.865 1.00 65.61  ? 129 ASN L  C   1 
ATOM   23822 O O   . ASN X  1 114 ? 132.835 104.305 116.145 1.00 71.16  ? 129 ASN L  O   1 
ATOM   23823 C CB  . ASN X  1 114 ? 130.737 102.717 117.018 1.00 68.83  ? 129 ASN L  CB  1 
ATOM   23824 C CG  . ASN X  1 114 ? 129.718 101.709 117.513 1.00 70.03  ? 129 ASN L  CG  1 
ATOM   23825 O OD1 . ASN X  1 114 ? 129.089 101.901 118.554 1.00 68.68  ? 129 ASN L  OD1 1 
ATOM   23826 N ND2 . ASN X  1 114 ? 129.546 100.630 116.767 1.00 69.40  ? 129 ASN L  ND2 1 
ATOM   23827 N N   . PHE X  1 115 ? 134.482 103.169 117.190 1.00 60.60  ? 130 PHE L  N   1 
ATOM   23828 C CA  . PHE X  1 115 ? 135.538 104.023 116.674 1.00 57.17  ? 130 PHE L  CA  1 
ATOM   23829 C C   . PHE X  1 115 ? 135.678 103.894 115.154 1.00 57.08  ? 130 PHE L  C   1 
ATOM   23830 O O   . PHE X  1 115 ? 135.674 102.795 114.608 1.00 59.47  ? 130 PHE L  O   1 
ATOM   23831 C CB  . PHE X  1 115 ? 136.857 103.694 117.362 1.00 53.98  ? 130 PHE L  CB  1 
ATOM   23832 C CG  . PHE X  1 115 ? 136.875 103.776 118.872 1.00 52.17  ? 130 PHE L  CG  1 
ATOM   23833 C CD1 . PHE X  1 115 ? 136.494 104.940 119.534 1.00 50.40  ? 130 PHE L  CD1 1 
ATOM   23834 C CD2 . PHE X  1 115 ? 137.353 102.707 119.624 1.00 51.23  ? 130 PHE L  CD2 1 
ATOM   23835 C CE1 . PHE X  1 115 ? 136.552 105.007 120.921 1.00 49.54  ? 130 PHE L  CE1 1 
ATOM   23836 C CE2 . PHE X  1 115 ? 137.428 102.778 121.009 1.00 51.12  ? 130 PHE L  CE2 1 
ATOM   23837 C CZ  . PHE X  1 115 ? 137.032 103.937 121.651 1.00 50.15  ? 130 PHE L  CZ  1 
ATOM   23838 N N   . SER X  1 116 ? 135.818 105.044 114.478 1.00 54.16  ? 131 SER L  N   1 
ATOM   23839 C CA  . SER X  1 116 ? 136.022 105.146 113.038 1.00 53.28  ? 131 SER L  CA  1 
ATOM   23840 C C   . SER X  1 116 ? 137.472 105.542 112.766 1.00 52.35  ? 131 SER L  C   1 
ATOM   23841 O O   . SER X  1 116 ? 137.949 106.496 113.369 1.00 52.46  ? 131 SER L  O   1 
ATOM   23842 C CB  . SER X  1 116 ? 135.069 106.175 112.479 1.00 52.92  ? 131 SER L  CB  1 
ATOM   23843 O OG  . SER X  1 116 ? 135.270 106.344 111.088 1.00 55.67  ? 131 SER L  OG  1 
ATOM   23844 N N   . PRO X  1 117 ? 138.234 104.838 111.893 1.00 50.83  ? 132 PRO L  N   1 
ATOM   23845 C CA  . PRO X  1 117 ? 139.621 105.197 111.605 1.00 49.67  ? 132 PRO L  CA  1 
ATOM   23846 C C   . PRO X  1 117 ? 139.789 106.666 111.226 1.00 49.22  ? 132 PRO L  C   1 
ATOM   23847 O O   . PRO X  1 117 ? 139.078 107.197 110.378 1.00 52.87  ? 132 PRO L  O   1 
ATOM   23848 C CB  . PRO X  1 117 ? 140.024 104.264 110.457 1.00 50.40  ? 132 PRO L  CB  1 
ATOM   23849 C CG  . PRO X  1 117 ? 139.171 103.034 110.697 1.00 50.89  ? 132 PRO L  CG  1 
ATOM   23850 C CD  . PRO X  1 117 ? 137.860 103.600 111.205 1.00 51.07  ? 132 PRO L  CD  1 
ATOM   23851 N N   . GLY X  1 118 ? 140.720 107.333 111.913 1.00 46.66  ? 133 GLY L  N   1 
ATOM   23852 C CA  . GLY X  1 118 ? 141.028 108.743 111.727 1.00 44.26  ? 133 GLY L  CA  1 
ATOM   23853 C C   . GLY X  1 118 ? 140.117 109.710 112.487 1.00 43.45  ? 133 GLY L  C   1 
ATOM   23854 O O   . GLY X  1 118 ? 140.430 110.897 112.549 1.00 43.15  ? 133 GLY L  O   1 
ATOM   23855 N N   . ALA X  1 119 ? 139.012 109.243 113.082 1.00 42.79  ? 134 ALA L  N   1 
ATOM   23856 C CA  . ALA X  1 119 ? 138.136 110.111 113.864 1.00 40.83  ? 134 ALA L  CA  1 
ATOM   23857 C C   . ALA X  1 119 ? 138.760 110.453 115.222 1.00 41.57  ? 134 ALA L  C   1 
ATOM   23858 O O   . ALA X  1 119 ? 139.522 109.668 115.790 1.00 42.03  ? 134 ALA L  O   1 
ATOM   23859 C CB  . ALA X  1 119 ? 136.771 109.475 114.004 1.00 41.93  ? 134 ALA L  CB  1 
ATOM   23860 N N   . SER X  1 120 ? 138.403 111.631 115.752 1.00 41.00  ? 135 SER L  N   1 
ATOM   23861 C CA  . SER X  1 120 ? 138.898 112.142 117.026 1.00 40.54  ? 135 SER L  CA  1 
ATOM   23862 C C   . SER X  1 120 ? 137.801 112.102 118.088 1.00 41.15  ? 135 SER L  C   1 
ATOM   23863 O O   . SER X  1 120 ? 136.714 112.638 117.891 1.00 43.39  ? 135 SER L  O   1 
ATOM   23864 C CB  . SER X  1 120 ? 139.446 113.547 116.869 1.00 40.05  ? 135 SER L  CB  1 
ATOM   23865 O OG  . SER X  1 120 ? 138.448 114.429 116.383 1.00 41.48  ? 135 SER L  OG  1 
ATOM   23866 N N   . TYR X  1 121 ? 138.117 111.501 119.236 1.00 40.57  ? 136 TYR L  N   1 
ATOM   23867 C CA  . TYR X  1 121 ? 137.203 111.307 120.349 1.00 40.71  ? 136 TYR L  CA  1 
ATOM   23868 C C   . TYR X  1 121 ? 137.691 112.100 121.557 1.00 40.37  ? 136 TYR L  C   1 
ATOM   23869 O O   . TYR X  1 121 ? 138.864 112.029 121.917 1.00 40.82  ? 136 TYR L  O   1 
ATOM   23870 C CB  . TYR X  1 121 ? 137.086 109.809 120.656 1.00 41.59  ? 136 TYR L  CB  1 
ATOM   23871 C CG  . TYR X  1 121 ? 136.523 109.070 119.474 1.00 42.93  ? 136 TYR L  CG  1 
ATOM   23872 C CD1 . TYR X  1 121 ? 135.166 109.134 119.197 1.00 42.79  ? 136 TYR L  CD1 1 
ATOM   23873 C CD2 . TYR X  1 121 ? 137.356 108.427 118.563 1.00 44.41  ? 136 TYR L  CD2 1 
ATOM   23874 C CE1 . TYR X  1 121 ? 134.644 108.566 118.046 1.00 44.32  ? 136 TYR L  CE1 1 
ATOM   23875 C CE2 . TYR X  1 121 ? 136.851 107.848 117.404 1.00 44.82  ? 136 TYR L  CE2 1 
ATOM   23876 C CZ  . TYR X  1 121 ? 135.485 107.918 117.154 1.00 45.44  ? 136 TYR L  CZ  1 
ATOM   23877 O OH  . TYR X  1 121 ? 134.950 107.383 116.017 1.00 47.28  ? 136 TYR L  OH  1 
ATOM   23878 N N   . THR X  1 122 ? 136.781 112.837 122.200 1.00 40.50  ? 137 THR L  N   1 
ATOM   23879 C CA  . THR X  1 122 ? 137.078 113.423 123.501 1.00 41.96  ? 137 THR L  CA  1 
ATOM   23880 C C   . THR X  1 122 ? 137.092 112.319 124.553 1.00 40.82  ? 137 THR L  C   1 
ATOM   23881 O O   . THR X  1 122 ? 136.227 111.448 124.580 1.00 40.51  ? 137 THR L  O   1 
ATOM   23882 C CB  . THR X  1 122 ? 136.127 114.575 123.852 1.00 44.12  ? 137 THR L  CB  1 
ATOM   23883 O OG1 . THR X  1 122 ? 134.776 114.123 123.778 1.00 49.07  ? 137 THR L  OG1 1 
ATOM   23884 C CG2 . THR X  1 122 ? 136.297 115.751 122.918 1.00 47.40  ? 137 THR L  CG2 1 
ATOM   23885 N N   . ALA X  1 123 ? 138.102 112.359 125.417 1.00 39.50  ? 138 ALA L  N   1 
ATOM   23886 C CA  . ALA X  1 123 ? 138.286 111.394 126.483 1.00 39.62  ? 138 ALA L  CA  1 
ATOM   23887 C C   . ALA X  1 123 ? 138.576 112.144 127.781 1.00 39.27  ? 138 ALA L  C   1 
ATOM   23888 O O   . ALA X  1 123 ? 139.023 113.284 127.756 1.00 38.77  ? 138 ALA L  O   1 
ATOM   23889 C CB  . ALA X  1 123 ? 139.410 110.453 126.114 1.00 40.38  ? 138 ALA L  CB  1 
ATOM   23890 N N   . THR X  1 124 ? 138.314 111.517 128.929 1.00 39.14  ? 139 THR L  N   1 
ATOM   23891 C CA  . THR X  1 124 ? 138.768 112.046 130.206 1.00 39.66  ? 139 THR L  CA  1 
ATOM   23892 C C   . THR X  1 124 ? 139.580 110.969 130.912 1.00 38.95  ? 139 THR L  C   1 
ATOM   23893 O O   . THR X  1 124 ? 139.060 109.883 131.154 1.00 39.83  ? 139 THR L  O   1 
ATOM   23894 C CB  . THR X  1 124 ? 137.604 112.478 131.110 1.00 41.07  ? 139 THR L  CB  1 
ATOM   23895 O OG1 . THR X  1 124 ? 136.671 113.233 130.336 1.00 40.23  ? 139 THR L  OG1 1 
ATOM   23896 C CG2 . THR X  1 124 ? 138.064 113.328 132.274 1.00 41.77  ? 139 THR L  CG2 1 
ATOM   23897 N N   . ILE X  1 125 ? 140.849 111.257 131.229 1.00 39.25  ? 140 ILE L  N   1 
ATOM   23898 C CA  . ILE X  1 125 ? 141.685 110.345 131.998 1.00 40.30  ? 140 ILE L  CA  1 
ATOM   23899 C C   . ILE X  1 125 ? 141.582 110.778 133.460 1.00 39.67  ? 140 ILE L  C   1 
ATOM   23900 O O   . ILE X  1 125 ? 141.703 111.961 133.747 1.00 39.22  ? 140 ILE L  O   1 
ATOM   23901 C CB  . ILE X  1 125 ? 143.165 110.334 131.533 1.00 41.51  ? 140 ILE L  CB  1 
ATOM   23902 C CG1 . ILE X  1 125 ? 143.379 110.042 130.045 1.00 43.46  ? 140 ILE L  CG1 1 
ATOM   23903 C CG2 . ILE X  1 125 ? 143.947 109.312 132.342 1.00 41.78  ? 140 ILE L  CG2 1 
ATOM   23904 C CD1 . ILE X  1 125 ? 143.076 111.161 129.085 1.00 44.20  ? 140 ILE L  CD1 1 
ATOM   23905 N N   . TYR X  1 126 ? 141.374 109.829 134.379 1.00 39.22  ? 141 TYR L  N   1 
ATOM   23906 C CA  . TYR X  1 126 ? 141.343 110.102 135.806 1.00 39.82  ? 141 TYR L  CA  1 
ATOM   23907 C C   . TYR X  1 126 ? 142.576 109.520 136.484 1.00 41.94  ? 141 TYR L  C   1 
ATOM   23908 O O   . TYR X  1 126 ? 142.889 108.344 136.322 1.00 44.54  ? 141 TYR L  O   1 
ATOM   23909 C CB  . TYR X  1 126 ? 140.061 109.542 136.425 1.00 39.14  ? 141 TYR L  CB  1 
ATOM   23910 C CG  . TYR X  1 126 ? 138.862 110.357 136.028 1.00 38.75  ? 141 TYR L  CG  1 
ATOM   23911 C CD1 . TYR X  1 126 ? 138.599 111.568 136.652 1.00 38.22  ? 141 TYR L  CD1 1 
ATOM   23912 C CD2 . TYR X  1 126 ? 138.051 109.962 134.975 1.00 39.15  ? 141 TYR L  CD2 1 
ATOM   23913 C CE1 . TYR X  1 126 ? 137.539 112.364 136.250 1.00 38.42  ? 141 TYR L  CE1 1 
ATOM   23914 C CE2 . TYR X  1 126 ? 136.973 110.739 134.573 1.00 39.97  ? 141 TYR L  CE2 1 
ATOM   23915 C CZ  . TYR X  1 126 ? 136.714 111.939 135.218 1.00 39.83  ? 141 TYR L  CZ  1 
ATOM   23916 O OH  . TYR X  1 126 ? 135.660 112.713 134.820 1.00 39.91  ? 141 TYR L  OH  1 
ATOM   23917 N N   . PHE X  1 127 ? 143.234 110.330 137.313 1.00 42.41  ? 142 PHE L  N   1 
ATOM   23918 C CA  . PHE X  1 127 ? 144.469 109.943 137.981 1.00 44.58  ? 142 PHE L  CA  1 
ATOM   23919 C C   . PHE X  1 127 ? 144.232 109.629 139.462 1.00 46.83  ? 142 PHE L  C   1 
ATOM   23920 O O   . PHE X  1 127 ? 143.172 109.936 140.002 1.00 48.12  ? 142 PHE L  O   1 
ATOM   23921 C CB  . PHE X  1 127 ? 145.502 111.045 137.749 1.00 44.07  ? 142 PHE L  CB  1 
ATOM   23922 C CG  . PHE X  1 127 ? 145.688 111.374 136.285 1.00 42.49  ? 142 PHE L  CG  1 
ATOM   23923 C CD1 . PHE X  1 127 ? 146.502 110.593 135.466 1.00 41.43  ? 142 PHE L  CD1 1 
ATOM   23924 C CD2 . PHE X  1 127 ? 144.995 112.435 135.709 1.00 41.66  ? 142 PHE L  CD2 1 
ATOM   23925 C CE1 . PHE X  1 127 ? 146.626 110.884 134.112 1.00 40.58  ? 142 PHE L  CE1 1 
ATOM   23926 C CE2 . PHE X  1 127 ? 145.105 112.715 134.352 1.00 41.61  ? 142 PHE L  CE2 1 
ATOM   23927 C CZ  . PHE X  1 127 ? 145.920 111.936 133.554 1.00 41.00  ? 142 PHE L  CZ  1 
ATOM   23928 N N   . SER X  1 128 ? 145.225 109.045 140.146 1.00 50.87  ? 143 SER L  N   1 
ATOM   23929 C CA  . SER X  1 128 ? 145.130 108.678 141.560 1.00 54.80  ? 143 SER L  CA  1 
ATOM   23930 C C   . SER X  1 128 ? 144.870 109.875 142.494 1.00 58.01  ? 143 SER L  C   1 
ATOM   23931 O O   . SER X  1 128 ? 144.409 109.690 143.624 1.00 61.95  ? 143 SER L  O   1 
ATOM   23932 C CB  . SER X  1 128 ? 146.322 107.845 141.967 1.00 54.73  ? 143 SER L  CB  1 
ATOM   23933 O OG  . SER X  1 128 ? 147.527 108.583 141.831 1.00 56.53  ? 143 SER L  OG  1 
ATOM   23934 N N   . ASN X  1 129 ? 145.148 111.093 142.016 1.00 60.22  ? 144 ASN L  N   1 
ATOM   23935 C CA  . ASN X  1 129 ? 144.760 112.355 142.641 1.00 62.25  ? 144 ASN L  CA  1 
ATOM   23936 C C   . ASN X  1 129 ? 143.240 112.543 142.801 1.00 63.33  ? 144 ASN L  C   1 
ATOM   23937 O O   . ASN X  1 129 ? 142.805 113.440 143.525 1.00 65.64  ? 144 ASN L  O   1 
ATOM   23938 C CB  . ASN X  1 129 ? 145.179 113.521 141.744 1.00 65.56  ? 144 ASN L  CB  1 
ATOM   23939 C CG  . ASN X  1 129 ? 146.674 113.728 141.602 1.00 67.26  ? 144 ASN L  CG  1 
ATOM   23940 O OD1 . ASN X  1 129 ? 147.448 113.259 142.434 1.00 70.04  ? 144 ASN L  OD1 1 
ATOM   23941 N ND2 . ASN X  1 129 ? 147.086 114.439 140.562 1.00 66.67  ? 144 ASN L  ND2 1 
ATOM   23942 N N   . GLY X  1 130 ? 142.423 111.789 142.059 1.00 63.44  ? 145 GLY L  N   1 
ATOM   23943 C CA  . GLY X  1 130 ? 141.018 112.122 141.843 1.00 63.32  ? 145 GLY L  CA  1 
ATOM   23944 C C   . GLY X  1 130 ? 140.795 113.201 140.776 1.00 63.24  ? 145 GLY L  C   1 
ATOM   23945 O O   . GLY X  1 130 ? 139.722 113.264 140.166 1.00 62.94  ? 145 GLY L  O   1 
ATOM   23946 N N   . GLN X  1 131 ? 141.837 114.004 140.508 1.00 59.42  ? 146 GLN L  N   1 
ATOM   23947 C CA  . GLN X  1 131 ? 141.922 114.907 139.363 1.00 57.99  ? 146 GLN L  CA  1 
ATOM   23948 C C   . GLN X  1 131 ? 141.738 114.134 138.050 1.00 54.93  ? 146 GLN L  C   1 
ATOM   23949 O O   . GLN X  1 131 ? 142.295 113.050 137.867 1.00 56.33  ? 146 GLN L  O   1 
ATOM   23950 C CB  . GLN X  1 131 ? 143.295 115.584 139.399 1.00 60.90  ? 146 GLN L  CB  1 
ATOM   23951 C CG  . GLN X  1 131 ? 143.557 116.621 138.307 1.00 64.44  ? 146 GLN L  CG  1 
ATOM   23952 C CD  . GLN X  1 131 ? 144.870 116.452 137.569 1.00 68.22  ? 146 GLN L  CD  1 
ATOM   23953 O OE1 . GLN X  1 131 ? 145.888 116.021 138.116 1.00 69.09  ? 146 GLN L  OE1 1 
ATOM   23954 N NE2 . GLN X  1 131 ? 144.882 116.807 136.291 1.00 67.37  ? 146 GLN L  NE2 1 
ATOM   23955 N N   . GLY X  1 132 ? 140.957 114.709 137.124 1.00 51.20  ? 147 GLY L  N   1 
ATOM   23956 C CA  . GLY X  1 132 ? 140.863 114.219 135.755 1.00 49.39  ? 147 GLY L  CA  1 
ATOM   23957 C C   . GLY X  1 132 ? 141.333 115.271 134.749 1.00 47.97  ? 147 GLY L  C   1 
ATOM   23958 O O   . GLY X  1 132 ? 141.361 116.461 135.055 1.00 49.28  ? 147 GLY L  O   1 
ATOM   23959 N N   . ALA X  1 133 ? 141.713 114.823 133.546 1.00 44.88  ? 148 ALA L  N   1 
ATOM   23960 C CA  . ALA X  1 133 ? 142.094 115.713 132.458 1.00 42.18  ? 148 ALA L  CA  1 
ATOM   23961 C C   . ALA X  1 133 ? 141.292 115.383 131.199 1.00 39.59  ? 148 ALA L  C   1 
ATOM   23962 O O   . ALA X  1 133 ? 141.277 114.234 130.773 1.00 39.50  ? 148 ALA L  O   1 
ATOM   23963 C CB  . ALA X  1 133 ? 143.584 115.592 132.229 1.00 40.49  ? 148 ALA L  CB  1 
ATOM   23964 N N   . PRO X  1 134 ? 140.628 116.370 130.555 1.00 38.92  ? 149 PRO L  N   1 
ATOM   23965 C CA  . PRO X  1 134 ? 140.075 116.159 129.221 1.00 38.23  ? 149 PRO L  CA  1 
ATOM   23966 C C   . PRO X  1 134 ? 141.220 116.024 128.215 1.00 37.64  ? 149 PRO L  C   1 
ATOM   23967 O O   . PRO X  1 134 ? 142.248 116.692 128.321 1.00 39.10  ? 149 PRO L  O   1 
ATOM   23968 C CB  . PRO X  1 134 ? 139.222 117.408 128.953 1.00 36.92  ? 149 PRO L  CB  1 
ATOM   23969 C CG  . PRO X  1 134 ? 139.797 118.480 129.861 1.00 37.93  ? 149 PRO L  CG  1 
ATOM   23970 C CD  . PRO X  1 134 ? 140.435 117.749 131.028 1.00 38.75  ? 149 PRO L  CD  1 
ATOM   23971 N N   . ALA X  1 135 ? 141.028 115.144 127.234 1.00 36.64  ? 150 ALA L  N   1 
ATOM   23972 C CA  . ALA X  1 135 ? 142.015 114.817 126.214 1.00 36.46  ? 150 ALA L  CA  1 
ATOM   23973 C C   . ALA X  1 135 ? 141.321 114.553 124.878 1.00 35.67  ? 150 ALA L  C   1 
ATOM   23974 O O   . ALA X  1 135 ? 140.128 114.257 124.831 1.00 35.51  ? 150 ALA L  O   1 
ATOM   23975 C CB  . ALA X  1 135 ? 142.791 113.602 126.650 1.00 36.57  ? 150 ALA L  CB  1 
ATOM   23976 N N   . THR X  1 136 ? 142.064 114.660 123.773 1.00 36.74  ? 151 THR L  N   1 
ATOM   23977 C CA  . THR X  1 136 ? 141.571 114.214 122.475 1.00 37.80  ? 151 THR L  CA  1 
ATOM   23978 C C   . THR X  1 136 ? 142.401 113.021 122.027 1.00 37.79  ? 151 THR L  C   1 
ATOM   23979 O O   . THR X  1 136 ? 143.629 113.084 122.016 1.00 38.39  ? 151 THR L  O   1 
ATOM   23980 C CB  . THR X  1 136 ? 141.631 115.332 121.426 1.00 39.82  ? 151 THR L  CB  1 
ATOM   23981 O OG1 . THR X  1 136 ? 140.674 116.317 121.804 1.00 41.22  ? 151 THR L  OG1 1 
ATOM   23982 C CG2 . THR X  1 136 ? 141.286 114.881 120.022 1.00 40.60  ? 151 THR L  CG2 1 
ATOM   23983 N N   . LEU X  1 137 ? 141.727 111.928 121.662 1.00 37.82  ? 152 LEU L  N   1 
ATOM   23984 C CA  . LEU X  1 137 ? 142.378 110.736 121.147 1.00 38.25  ? 152 LEU L  CA  1 
ATOM   23985 C C   . LEU X  1 137 ? 141.958 110.531 119.693 1.00 38.70  ? 152 LEU L  C   1 
ATOM   23986 O O   . LEU X  1 137 ? 140.776 110.616 119.382 1.00 38.47  ? 152 LEU L  O   1 
ATOM   23987 C CB  . LEU X  1 137 ? 141.961 109.532 121.997 1.00 38.49  ? 152 LEU L  CB  1 
ATOM   23988 C CG  . LEU X  1 137 ? 142.205 109.621 123.503 1.00 39.55  ? 152 LEU L  CG  1 
ATOM   23989 C CD1 . LEU X  1 137 ? 141.677 108.364 124.183 1.00 38.95  ? 152 LEU L  CD1 1 
ATOM   23990 C CD2 . LEU X  1 137 ? 143.685 109.753 123.811 1.00 38.13  ? 152 LEU L  CD2 1 
ATOM   23991 N N   . ILE X  1 138 ? 142.904 110.253 118.792 1.00 39.85  ? 153 ILE L  N   1 
ATOM   23992 C CA  . ILE X  1 138 ? 142.571 109.936 117.408 1.00 41.44  ? 153 ILE L  CA  1 
ATOM   23993 C C   . ILE X  1 138 ? 142.669 108.424 117.225 1.00 42.56  ? 153 ILE L  C   1 
ATOM   23994 O O   . ILE X  1 138 ? 143.705 107.834 117.509 1.00 43.10  ? 153 ILE L  O   1 
ATOM   23995 C CB  . ILE X  1 138 ? 143.473 110.725 116.430 1.00 41.58  ? 153 ILE L  CB  1 
ATOM   23996 C CG1 . ILE X  1 138 ? 143.293 112.233 116.634 1.00 42.17  ? 153 ILE L  CG1 1 
ATOM   23997 C CG2 . ILE X  1 138 ? 143.185 110.324 114.988 1.00 40.34  ? 153 ILE L  CG2 1 
ATOM   23998 C CD1 . ILE X  1 138 ? 144.327 113.103 115.936 1.00 43.16  ? 153 ILE L  CD1 1 
ATOM   23999 N N   . TYR X  1 139 ? 141.594 107.785 116.756 1.00 44.22  ? 154 TYR L  N   1 
ATOM   24000 C CA  . TYR X  1 139 ? 141.599 106.343 116.548 1.00 48.25  ? 154 TYR L  CA  1 
ATOM   24001 C C   . TYR X  1 139 ? 142.383 105.987 115.278 1.00 50.50  ? 154 TYR L  C   1 
ATOM   24002 O O   . TYR X  1 139 ? 142.065 106.459 114.197 1.00 50.91  ? 154 TYR L  O   1 
ATOM   24003 C CB  . TYR X  1 139 ? 140.160 105.812 116.569 1.00 47.63  ? 154 TYR L  CB  1 
ATOM   24004 C CG  . TYR X  1 139 ? 140.098 104.332 116.280 1.00 49.11  ? 154 TYR L  CG  1 
ATOM   24005 C CD1 . TYR X  1 139 ? 140.482 103.400 117.242 1.00 48.89  ? 154 TYR L  CD1 1 
ATOM   24006 C CD2 . TYR X  1 139 ? 139.665 103.864 115.047 1.00 49.84  ? 154 TYR L  CD2 1 
ATOM   24007 C CE1 . TYR X  1 139 ? 140.487 102.037 116.970 1.00 50.41  ? 154 TYR L  CE1 1 
ATOM   24008 C CE2 . TYR X  1 139 ? 139.646 102.508 114.761 1.00 50.88  ? 154 TYR L  CE2 1 
ATOM   24009 C CZ  . TYR X  1 139 ? 140.078 101.598 115.720 1.00 50.41  ? 154 TYR L  CZ  1 
ATOM   24010 O OH  . TYR X  1 139 ? 140.189 100.275 115.402 1.00 52.36  ? 154 TYR L  OH  1 
ATOM   24011 N N   . GLN X  1 140 ? 143.419 105.153 115.397 1.00 54.97  ? 155 GLN L  N   1 
ATOM   24012 C CA  . GLN X  1 140 ? 144.326 104.848 114.293 1.00 59.82  ? 155 GLN L  CA  1 
ATOM   24013 C C   . GLN X  1 140 ? 143.873 103.665 113.426 1.00 64.14  ? 155 GLN L  C   1 
ATOM   24014 O O   . GLN X  1 140 ? 144.287 103.560 112.272 1.00 67.50  ? 155 GLN L  O   1 
ATOM   24015 C CB  . GLN X  1 140 ? 145.723 104.551 114.840 1.00 61.55  ? 155 GLN L  CB  1 
ATOM   24016 C CG  . GLN X  1 140 ? 146.316 105.679 115.679 1.00 64.04  ? 155 GLN L  CG  1 
ATOM   24017 C CD  . GLN X  1 140 ? 146.496 106.974 114.917 1.00 66.38  ? 155 GLN L  CD  1 
ATOM   24018 O OE1 . GLN X  1 140 ? 147.265 107.037 113.959 1.00 68.33  ? 155 GLN L  OE1 1 
ATOM   24019 N NE2 . GLN X  1 140 ? 145.828 108.042 115.338 1.00 67.73  ? 155 GLN L  NE2 1 
ATOM   24020 N N   . GLY X  1 141 ? 143.047 102.770 113.980 1.00 68.20  ? 156 GLY L  N   1 
ATOM   24021 C CA  . GLY X  1 141 ? 142.743 101.471 113.391 1.00 74.54  ? 156 GLY L  CA  1 
ATOM   24022 C C   . GLY X  1 141 ? 143.306 100.342 114.236 1.00 79.06  ? 156 GLY L  C   1 
ATOM   24023 O O   . GLY X  1 141 ? 142.878 100.191 115.394 1.00 79.31  ? 156 GLY L  O   1 
ATOM   24024 O OXT . GLY X  1 141 ? 144.163 99.590  113.774 1.00 82.28  ? 156 GLY L  OXT 1 
ATOM   24025 N N   . LEU Y  1 1   ? 132.844 135.035 180.845 1.00 84.30  ? 16  LEU O  N   1 
ATOM   24026 C CA  . LEU Y  1 1   ? 133.989 135.729 180.183 1.00 83.11  ? 16  LEU O  CA  1 
ATOM   24027 C C   . LEU Y  1 1   ? 134.513 134.880 179.016 1.00 80.20  ? 16  LEU O  C   1 
ATOM   24028 O O   . LEU Y  1 1   ? 134.615 135.385 177.903 1.00 79.38  ? 16  LEU O  O   1 
ATOM   24029 C CB  . LEU Y  1 1   ? 135.077 136.019 181.226 1.00 86.63  ? 16  LEU O  CB  1 
ATOM   24030 C CG  . LEU Y  1 1   ? 135.061 137.410 181.871 1.00 90.02  ? 16  LEU O  CG  1 
ATOM   24031 C CD1 . LEU Y  1 1   ? 133.753 137.692 182.604 1.00 90.39  ? 16  LEU O  CD1 1 
ATOM   24032 C CD2 . LEU Y  1 1   ? 136.236 137.560 182.826 1.00 89.42  ? 16  LEU O  CD2 1 
ATOM   24033 N N   . SER Y  1 2   ? 134.771 133.579 179.239 1.00 76.56  ? 17  SER O  N   1 
ATOM   24034 C CA  . SER Y  1 2   ? 135.442 132.650 178.317 1.00 72.89  ? 17  SER O  CA  1 
ATOM   24035 C C   . SER Y  1 2   ? 134.991 132.767 176.850 1.00 71.59  ? 17  SER O  C   1 
ATOM   24036 O O   . SER Y  1 2   ? 135.818 132.918 175.940 1.00 70.76  ? 17  SER O  O   1 
ATOM   24037 C CB  . SER Y  1 2   ? 135.299 131.238 178.826 1.00 73.65  ? 17  SER O  CB  1 
ATOM   24038 O OG  . SER Y  1 2   ? 136.000 130.310 178.009 1.00 75.53  ? 17  SER O  OG  1 
ATOM   24039 N N   . GLY Y  1 3   ? 133.671 132.703 176.608 1.00 68.60  ? 18  GLY O  N   1 
ATOM   24040 C CA  . GLY Y  1 3   ? 133.074 132.700 175.274 1.00 65.66  ? 18  GLY O  CA  1 
ATOM   24041 C C   . GLY Y  1 3   ? 133.493 133.886 174.395 1.00 64.37  ? 18  GLY O  C   1 
ATOM   24042 O O   . GLY Y  1 3   ? 133.735 133.722 173.199 1.00 63.20  ? 18  GLY O  O   1 
ATOM   24043 N N   . ALA Y  1 4   ? 133.617 135.077 174.997 1.00 62.72  ? 19  ALA O  N   1 
ATOM   24044 C CA  . ALA Y  1 4   ? 133.986 136.302 174.299 1.00 61.33  ? 19  ALA O  CA  1 
ATOM   24045 C C   . ALA Y  1 4   ? 135.476 136.334 173.936 1.00 59.95  ? 19  ALA O  C   1 
ATOM   24046 O O   . ALA Y  1 4   ? 135.828 136.717 172.821 1.00 58.63  ? 19  ALA O  O   1 
ATOM   24047 C CB  . ALA Y  1 4   ? 133.565 137.500 175.115 1.00 60.23  ? 19  ALA O  CB  1 
ATOM   24048 N N   . ILE Y  1 5   ? 136.358 135.896 174.843 1.00 58.79  ? 20  ILE O  N   1 
ATOM   24049 C CA  . ILE Y  1 5   ? 137.791 135.815 174.571 1.00 57.96  ? 20  ILE O  CA  1 
ATOM   24050 C C   . ILE Y  1 5   ? 138.075 134.781 173.474 1.00 57.11  ? 20  ILE O  C   1 
ATOM   24051 O O   . ILE Y  1 5   ? 138.858 135.057 172.567 1.00 56.62  ? 20  ILE O  O   1 
ATOM   24052 C CB  . ILE Y  1 5   ? 138.588 135.575 175.872 1.00 59.24  ? 20  ILE O  CB  1 
ATOM   24053 C CG1 . ILE Y  1 5   ? 138.381 136.706 176.887 1.00 60.38  ? 20  ILE O  CG1 1 
ATOM   24054 C CG2 . ILE Y  1 5   ? 140.072 135.318 175.613 1.00 58.72  ? 20  ILE O  CG2 1 
ATOM   24055 C CD1 . ILE Y  1 5   ? 138.717 138.107 176.392 1.00 61.24  ? 20  ILE O  CD1 1 
ATOM   24056 N N   . VAL Y  1 6   ? 137.378 133.639 173.484 1.00 55.84  ? 21  VAL O  N   1 
ATOM   24057 C CA  . VAL Y  1 6   ? 137.485 132.644 172.420 1.00 55.70  ? 21  VAL O  CA  1 
ATOM   24058 C C   . VAL Y  1 6   ? 136.945 133.172 171.090 1.00 56.18  ? 21  VAL O  C   1 
ATOM   24059 O O   . VAL Y  1 6   ? 137.584 132.968 170.057 1.00 56.38  ? 21  VAL O  O   1 
ATOM   24060 C CB  . VAL Y  1 6   ? 136.839 131.310 172.830 1.00 55.25  ? 21  VAL O  CB  1 
ATOM   24061 C CG1 . VAL Y  1 6   ? 136.697 130.328 171.668 1.00 54.17  ? 21  VAL O  CG1 1 
ATOM   24062 C CG2 . VAL Y  1 6   ? 137.649 130.676 173.939 1.00 54.05  ? 21  VAL O  CG2 1 
ATOM   24063 N N   . ALA Y  1 7   ? 135.808 133.883 171.097 1.00 55.21  ? 22  ALA O  N   1 
ATOM   24064 C CA  . ALA Y  1 7   ? 135.285 134.523 169.896 1.00 55.42  ? 22  ALA O  CA  1 
ATOM   24065 C C   . ALA Y  1 7   ? 136.300 135.510 169.306 1.00 55.82  ? 22  ALA O  C   1 
ATOM   24066 O O   . ALA Y  1 7   ? 136.508 135.524 168.095 1.00 56.68  ? 22  ALA O  O   1 
ATOM   24067 C CB  . ALA Y  1 7   ? 133.954 135.173 170.198 1.00 54.26  ? 22  ALA O  CB  1 
ATOM   24068 N N   . LEU Y  1 8   ? 136.979 136.287 170.155 1.00 56.33  ? 23  LEU O  N   1 
ATOM   24069 C CA  . LEU Y  1 8   ? 137.986 137.248 169.731 1.00 57.65  ? 23  LEU O  CA  1 
ATOM   24070 C C   . LEU Y  1 8   ? 139.234 136.570 169.154 1.00 57.81  ? 23  LEU O  C   1 
ATOM   24071 O O   . LEU Y  1 8   ? 139.702 136.987 168.095 1.00 57.66  ? 23  LEU O  O   1 
ATOM   24072 C CB  . LEU Y  1 8   ? 138.298 138.170 170.908 1.00 59.36  ? 23  LEU O  CB  1 
ATOM   24073 C CG  . LEU Y  1 8   ? 139.305 139.278 170.611 1.00 61.72  ? 23  LEU O  CG  1 
ATOM   24074 C CD1 . LEU Y  1 8   ? 138.858 140.147 169.442 1.00 61.61  ? 23  LEU O  CD1 1 
ATOM   24075 C CD2 . LEU Y  1 8   ? 139.511 140.125 171.848 1.00 63.17  ? 23  LEU O  CD2 1 
ATOM   24076 N N   . ILE Y  1 9   ? 139.740 135.497 169.781 1.00 58.12  ? 24  ILE O  N   1 
ATOM   24077 C CA  . ILE Y  1 9   ? 140.839 134.697 169.233 1.00 57.71  ? 24  ILE O  CA  1 
ATOM   24078 C C   . ILE Y  1 9   ? 140.491 134.172 167.841 1.00 57.75  ? 24  ILE O  C   1 
ATOM   24079 O O   . ILE Y  1 9   ? 141.305 134.265 166.933 1.00 56.88  ? 24  ILE O  O   1 
ATOM   24080 C CB  . ILE Y  1 9   ? 141.239 133.542 170.174 1.00 58.79  ? 24  ILE O  CB  1 
ATOM   24081 C CG1 . ILE Y  1 9   ? 141.904 134.097 171.432 1.00 59.84  ? 24  ILE O  CG1 1 
ATOM   24082 C CG2 . ILE Y  1 9   ? 142.146 132.513 169.486 1.00 56.66  ? 24  ILE O  CG2 1 
ATOM   24083 C CD1 . ILE Y  1 9   ? 141.974 133.118 172.583 1.00 60.96  ? 24  ILE O  CD1 1 
ATOM   24084 N N   . LEU Y  1 10  ? 139.272 133.667 167.655 1.00 57.43  ? 25  LEU O  N   1 
ATOM   24085 C CA  . LEU Y  1 10  ? 138.852 133.129 166.372 1.00 57.48  ? 25  LEU O  CA  1 
ATOM   24086 C C   . LEU Y  1 10  ? 138.579 134.229 165.338 1.00 56.84  ? 25  LEU O  C   1 
ATOM   24087 O O   . LEU Y  1 10  ? 138.754 133.971 164.153 1.00 57.85  ? 25  LEU O  O   1 
ATOM   24088 C CB  . LEU Y  1 10  ? 137.661 132.192 166.579 1.00 57.69  ? 25  LEU O  CB  1 
ATOM   24089 C CG  . LEU Y  1 10  ? 137.960 130.943 167.404 1.00 58.94  ? 25  LEU O  CG  1 
ATOM   24090 C CD1 . LEU Y  1 10  ? 136.662 130.253 167.785 1.00 59.09  ? 25  LEU O  CD1 1 
ATOM   24091 C CD2 . LEU Y  1 10  ? 138.863 129.972 166.649 1.00 59.16  ? 25  LEU O  CD2 1 
ATOM   24092 N N   . VAL Y  1 11  ? 138.189 135.449 165.737 1.00 56.33  ? 26  VAL O  N   1 
ATOM   24093 C CA  . VAL Y  1 11  ? 138.159 136.596 164.827 1.00 57.00  ? 26  VAL O  CA  1 
ATOM   24094 C C   . VAL Y  1 11  ? 139.575 136.922 164.354 1.00 56.98  ? 26  VAL O  C   1 
ATOM   24095 O O   . VAL Y  1 11  ? 139.820 136.932 163.156 1.00 57.77  ? 26  VAL O  O   1 
ATOM   24096 C CB  . VAL Y  1 11  ? 137.448 137.822 165.439 1.00 58.28  ? 26  VAL O  CB  1 
ATOM   24097 C CG1 . VAL Y  1 11  ? 137.731 139.126 164.691 1.00 57.89  ? 26  VAL O  CG1 1 
ATOM   24098 C CG2 . VAL Y  1 11  ? 135.951 137.594 165.469 1.00 57.91  ? 26  VAL O  CG2 1 
ATOM   24099 N N   . ILE Y  1 12  ? 140.518 137.108 165.282 1.00 55.39  ? 27  ILE O  N   1 
ATOM   24100 C CA  . ILE Y  1 12  ? 141.899 137.449 164.964 1.00 54.03  ? 27  ILE O  CA  1 
ATOM   24101 C C   . ILE Y  1 12  ? 142.543 136.364 164.092 1.00 52.96  ? 27  ILE O  C   1 
ATOM   24102 O O   . ILE Y  1 12  ? 143.051 136.671 163.016 1.00 53.38  ? 27  ILE O  O   1 
ATOM   24103 C CB  . ILE Y  1 12  ? 142.670 137.773 166.262 1.00 54.87  ? 27  ILE O  CB  1 
ATOM   24104 C CG1 . ILE Y  1 12  ? 142.158 139.088 166.857 1.00 56.11  ? 27  ILE O  CG1 1 
ATOM   24105 C CG2 . ILE Y  1 12  ? 144.182 137.818 166.043 1.00 53.21  ? 27  ILE O  CG2 1 
ATOM   24106 C CD1 . ILE Y  1 12  ? 142.581 139.353 168.294 1.00 56.50  ? 27  ILE O  CD1 1 
ATOM   24107 N N   . ALA Y  1 13  ? 142.454 135.088 164.485 1.00 52.00  ? 28  ALA O  N   1 
ATOM   24108 C CA  . ALA Y  1 13  ? 142.981 133.978 163.695 1.00 51.59  ? 28  ALA O  CA  1 
ATOM   24109 C C   . ALA Y  1 13  ? 142.311 133.850 162.321 1.00 52.08  ? 28  ALA O  C   1 
ATOM   24110 O O   . ALA Y  1 13  ? 142.963 133.505 161.339 1.00 51.79  ? 28  ALA O  O   1 
ATOM   24111 C CB  . ALA Y  1 13  ? 142.862 132.700 164.478 1.00 50.69  ? 28  ALA O  CB  1 
ATOM   24112 N N   . GLY Y  1 14  ? 141.011 134.147 162.231 1.00 51.85  ? 29  GLY O  N   1 
ATOM   24113 C CA  . GLY Y  1 14  ? 140.296 134.203 160.964 1.00 50.96  ? 29  GLY O  CA  1 
ATOM   24114 C C   . GLY Y  1 14  ? 140.860 135.272 160.029 1.00 51.61  ? 29  GLY O  C   1 
ATOM   24115 O O   . GLY Y  1 14  ? 141.129 134.974 158.876 1.00 51.89  ? 29  GLY O  O   1 
ATOM   24116 N N   . VAL Y  1 15  ? 141.104 136.486 160.532 1.00 51.85  ? 30  VAL O  N   1 
ATOM   24117 C CA  . VAL Y  1 15  ? 141.748 137.558 159.773 1.00 52.33  ? 30  VAL O  CA  1 
ATOM   24118 C C   . VAL Y  1 15  ? 143.112 137.100 159.253 1.00 52.67  ? 30  VAL O  C   1 
ATOM   24119 O O   . VAL Y  1 15  ? 143.392 137.243 158.071 1.00 53.46  ? 30  VAL O  O   1 
ATOM   24120 C CB  . VAL Y  1 15  ? 141.869 138.844 160.614 1.00 53.43  ? 30  VAL O  CB  1 
ATOM   24121 C CG1 . VAL Y  1 15  ? 142.713 139.927 159.946 1.00 53.04  ? 30  VAL O  CG1 1 
ATOM   24122 C CG2 . VAL Y  1 15  ? 140.500 139.407 160.951 1.00 52.23  ? 30  VAL O  CG2 1 
ATOM   24123 N N   . ILE Y  1 16  ? 143.928 136.504 160.123 1.00 51.41  ? 31  ILE O  N   1 
ATOM   24124 C CA  . ILE Y  1 16  ? 145.275 136.048 159.812 1.00 50.77  ? 31  ILE O  CA  1 
ATOM   24125 C C   . ILE Y  1 16  ? 145.264 135.002 158.692 1.00 50.85  ? 31  ILE O  C   1 
ATOM   24126 O O   . ILE Y  1 16  ? 145.970 135.158 157.702 1.00 50.19  ? 31  ILE O  O   1 
ATOM   24127 C CB  . ILE Y  1 16  ? 145.954 135.530 161.095 1.00 51.63  ? 31  ILE O  CB  1 
ATOM   24128 C CG1 . ILE Y  1 16  ? 146.176 136.668 162.091 1.00 51.97  ? 31  ILE O  CG1 1 
ATOM   24129 C CG2 . ILE Y  1 16  ? 147.261 134.794 160.794 1.00 49.30  ? 31  ILE O  CG2 1 
ATOM   24130 C CD1 . ILE Y  1 16  ? 146.369 136.206 163.525 1.00 53.22  ? 31  ILE O  CD1 1 
ATOM   24131 N N   . ILE Y  1 17  ? 144.448 133.952 158.823 1.00 50.69  ? 32  ILE O  N   1 
ATOM   24132 C CA  . ILE Y  1 17  ? 144.397 132.868 157.850 1.00 51.33  ? 32  ILE O  CA  1 
ATOM   24133 C C   . ILE Y  1 17  ? 143.729 133.318 156.546 1.00 49.14  ? 32  ILE O  C   1 
ATOM   24134 O O   . ILE Y  1 17  ? 144.170 132.932 155.470 1.00 47.71  ? 32  ILE O  O   1 
ATOM   24135 C CB  . ILE Y  1 17  ? 143.780 131.599 158.483 1.00 53.79  ? 32  ILE O  CB  1 
ATOM   24136 C CG1 . ILE Y  1 17  ? 144.705 131.057 159.575 1.00 58.09  ? 32  ILE O  CG1 1 
ATOM   24137 C CG2 . ILE Y  1 17  ? 143.489 130.516 157.445 1.00 53.91  ? 32  ILE O  CG2 1 
ATOM   24138 C CD1 . ILE Y  1 17  ? 144.034 130.147 160.591 1.00 59.25  ? 32  ILE O  CD1 1 
ATOM   24139 N N   . ALA Y  1 18  ? 142.714 134.189 156.603 1.00 48.33  ? 33  ALA O  N   1 
ATOM   24140 C CA  . ALA Y  1 18  ? 142.108 134.749 155.401 1.00 47.71  ? 33  ALA O  CA  1 
ATOM   24141 C C   . ALA Y  1 18  ? 143.109 135.611 154.620 1.00 47.85  ? 33  ALA O  C   1 
ATOM   24142 O O   . ALA Y  1 18  ? 143.285 135.406 153.422 1.00 47.65  ? 33  ALA O  O   1 
ATOM   24143 C CB  . ALA Y  1 18  ? 140.847 135.498 155.752 1.00 47.10  ? 33  ALA O  CB  1 
ATOM   24144 N N   . ILE Y  1 19  ? 143.826 136.516 155.293 1.00 48.17  ? 34  ILE O  N   1 
ATOM   24145 C CA  . ILE Y  1 19  ? 144.851 137.332 154.649 1.00 48.98  ? 34  ILE O  CA  1 
ATOM   24146 C C   . ILE Y  1 19  ? 145.979 136.460 154.092 1.00 47.60  ? 34  ILE O  C   1 
ATOM   24147 O O   . ILE Y  1 19  ? 146.413 136.696 152.971 1.00 47.79  ? 34  ILE O  O   1 
ATOM   24148 C CB  . ILE Y  1 19  ? 145.344 138.453 155.583 1.00 50.66  ? 34  ILE O  CB  1 
ATOM   24149 C CG1 . ILE Y  1 19  ? 144.228 139.481 155.772 1.00 52.89  ? 34  ILE O  CG1 1 
ATOM   24150 C CG2 . ILE Y  1 19  ? 146.622 139.112 155.060 1.00 49.52  ? 34  ILE O  CG2 1 
ATOM   24151 C CD1 . ILE Y  1 19  ? 144.514 140.541 156.818 1.00 56.91  ? 34  ILE O  CD1 1 
ATOM   24152 N N   . ALA Y  1 20  ? 146.402 135.411 154.804 1.00 45.96  ? 35  ALA O  N   1 
ATOM   24153 C CA  . ALA Y  1 20  ? 147.397 134.468 154.297 1.00 44.23  ? 35  ALA O  CA  1 
ATOM   24154 C C   . ALA Y  1 20  ? 146.955 133.814 152.977 1.00 45.63  ? 35  ALA O  C   1 
ATOM   24155 O O   . ALA Y  1 20  ? 147.745 133.728 152.038 1.00 46.01  ? 35  ALA O  O   1 
ATOM   24156 C CB  . ALA Y  1 20  ? 147.711 133.448 155.366 1.00 42.34  ? 35  ALA O  CB  1 
ATOM   24157 N N   . VAL Y  1 21  ? 145.687 133.404 152.866 1.00 45.10  ? 36  VAL O  N   1 
ATOM   24158 C CA  . VAL Y  1 21  ? 145.130 132.831 151.643 1.00 46.03  ? 36  VAL O  CA  1 
ATOM   24159 C C   . VAL Y  1 21  ? 144.967 133.880 150.533 1.00 45.90  ? 36  VAL O  C   1 
ATOM   24160 O O   . VAL Y  1 21  ? 145.176 133.565 149.364 1.00 45.60  ? 36  VAL O  O   1 
ATOM   24161 C CB  . VAL Y  1 21  ? 143.826 132.066 151.948 1.00 45.72  ? 36  VAL O  CB  1 
ATOM   24162 C CG1 . VAL Y  1 21  ? 143.050 131.666 150.696 1.00 44.27  ? 36  VAL O  CG1 1 
ATOM   24163 C CG2 . VAL Y  1 21  ? 144.132 130.834 152.772 1.00 44.59  ? 36  VAL O  CG2 1 
ATOM   24164 N N   . VAL Y  1 22  ? 144.661 135.136 150.868 1.00 46.34  ? 37  VAL O  N   1 
ATOM   24165 C CA  . VAL Y  1 22  ? 144.605 136.230 149.903 1.00 46.59  ? 37  VAL O  CA  1 
ATOM   24166 C C   . VAL Y  1 22  ? 145.994 136.561 149.343 1.00 46.43  ? 37  VAL O  C   1 
ATOM   24167 O O   . VAL Y  1 22  ? 146.156 136.698 148.134 1.00 47.16  ? 37  VAL O  O   1 
ATOM   24168 C CB  . VAL Y  1 22  ? 143.919 137.452 150.534 1.00 47.25  ? 37  VAL O  CB  1 
ATOM   24169 C CG1 . VAL Y  1 22  ? 144.074 138.725 149.707 1.00 45.80  ? 37  VAL O  CG1 1 
ATOM   24170 C CG2 . VAL Y  1 22  ? 142.449 137.161 150.760 1.00 46.20  ? 37  VAL O  CG2 1 
ATOM   24171 N N   . LEU Y  1 23  ? 147.018 136.629 150.202 1.00 45.74  ? 38  LEU O  N   1 
ATOM   24172 C CA  . LEU Y  1 23  ? 148.403 136.811 149.786 1.00 45.51  ? 38  LEU O  CA  1 
ATOM   24173 C C   . LEU Y  1 23  ? 148.891 135.639 148.932 1.00 44.23  ? 38  LEU O  C   1 
ATOM   24174 O O   . LEU Y  1 23  ? 149.575 135.857 147.939 1.00 44.01  ? 38  LEU O  O   1 
ATOM   24175 C CB  . LEU Y  1 23  ? 149.294 136.981 151.016 1.00 45.37  ? 38  LEU O  CB  1 
ATOM   24176 C CG  . LEU Y  1 23  ? 149.109 138.280 151.791 1.00 47.75  ? 38  LEU O  CG  1 
ATOM   24177 C CD1 . LEU Y  1 23  ? 149.853 138.195 153.108 1.00 47.24  ? 38  LEU O  CD1 1 
ATOM   24178 C CD2 . LEU Y  1 23  ? 149.594 139.480 150.986 1.00 47.44  ? 38  LEU O  CD2 1 
ATOM   24179 N N   . PHE Y  1 24  ? 148.508 134.405 149.266 1.00 43.01  ? 39  PHE O  N   1 
ATOM   24180 C CA  . PHE Y  1 24  ? 148.786 133.248 148.429 1.00 43.22  ? 39  PHE O  CA  1 
ATOM   24181 C C   . PHE Y  1 24  ? 148.152 133.382 147.041 1.00 45.14  ? 39  PHE O  C   1 
ATOM   24182 O O   . PHE Y  1 24  ? 148.833 133.150 146.044 1.00 45.76  ? 39  PHE O  O   1 
ATOM   24183 C CB  . PHE Y  1 24  ? 148.347 131.970 149.138 1.00 41.95  ? 39  PHE O  CB  1 
ATOM   24184 C CG  . PHE Y  1 24  ? 148.496 130.721 148.301 1.00 41.87  ? 39  PHE O  CG  1 
ATOM   24185 C CD1 . PHE Y  1 24  ? 149.716 130.060 148.215 1.00 40.71  ? 39  PHE O  CD1 1 
ATOM   24186 C CD2 . PHE Y  1 24  ? 147.424 130.212 147.575 1.00 42.13  ? 39  PHE O  CD2 1 
ATOM   24187 C CE1 . PHE Y  1 24  ? 149.857 128.910 147.445 1.00 40.86  ? 39  PHE O  CE1 1 
ATOM   24188 C CE2 . PHE Y  1 24  ? 147.565 129.068 146.799 1.00 42.98  ? 39  PHE O  CE2 1 
ATOM   24189 C CZ  . PHE Y  1 24  ? 148.783 128.424 146.729 1.00 42.02  ? 39  PHE O  CZ  1 
ATOM   24190 N N   . ALA Y  1 25  ? 146.884 133.803 146.953 1.00 46.20  ? 40  ALA O  N   1 
ATOM   24191 C CA  . ALA Y  1 25  ? 146.232 134.036 145.670 1.00 48.03  ? 40  ALA O  CA  1 
ATOM   24192 C C   . ALA Y  1 25  ? 146.971 135.090 144.831 1.00 49.14  ? 40  ALA O  C   1 
ATOM   24193 O O   . ALA Y  1 25  ? 147.200 134.862 143.648 1.00 49.26  ? 40  ALA O  O   1 
ATOM   24194 C CB  . ALA Y  1 25  ? 144.774 134.358 145.884 1.00 48.30  ? 40  ALA O  CB  1 
ATOM   24195 N N   . PHE Y  1 26  ? 147.429 136.203 145.423 1.00 49.82  ? 41  PHE O  N   1 
ATOM   24196 C CA  . PHE Y  1 26  ? 148.293 137.145 144.711 1.00 50.05  ? 41  PHE O  CA  1 
ATOM   24197 C C   . PHE Y  1 26  ? 149.640 136.536 144.303 1.00 49.41  ? 41  PHE O  C   1 
ATOM   24198 O O   . PHE Y  1 26  ? 150.193 136.913 143.273 1.00 51.88  ? 41  PHE O  O   1 
ATOM   24199 C CB  . PHE Y  1 26  ? 148.563 138.390 145.556 1.00 51.80  ? 41  PHE O  CB  1 
ATOM   24200 C CG  . PHE Y  1 26  ? 147.393 139.318 145.791 1.00 54.49  ? 41  PHE O  CG  1 
ATOM   24201 C CD1 . PHE Y  1 26  ? 146.708 139.881 144.718 1.00 54.39  ? 41  PHE O  CD1 1 
ATOM   24202 C CD2 . PHE Y  1 26  ? 147.004 139.670 147.082 1.00 56.17  ? 41  PHE O  CD2 1 
ATOM   24203 C CE1 . PHE Y  1 26  ? 145.652 140.758 144.925 1.00 56.46  ? 41  PHE O  CE1 1 
ATOM   24204 C CE2 . PHE Y  1 26  ? 145.965 140.575 147.285 1.00 58.30  ? 41  PHE O  CE2 1 
ATOM   24205 C CZ  . PHE Y  1 26  ? 145.280 141.099 146.208 1.00 58.55  ? 41  PHE O  CZ  1 
ATOM   24206 N N   . GLY Y  1 27  ? 150.183 135.608 145.101 1.00 48.18  ? 42  GLY O  N   1 
ATOM   24207 C CA  . GLY Y  1 27  ? 151.442 134.925 144.829 1.00 46.02  ? 42  GLY O  CA  1 
ATOM   24208 C C   . GLY Y  1 27  ? 151.370 133.901 143.693 1.00 45.90  ? 42  GLY O  C   1 
ATOM   24209 O O   . GLY Y  1 27  ? 152.397 133.599 143.094 1.00 46.04  ? 42  GLY O  O   1 
ATOM   24210 N N   . LEU Y  1 28  ? 150.174 133.399 143.351 1.00 46.79  ? 43  LEU O  N   1 
ATOM   24211 C CA  . LEU Y  1 28  ? 149.974 132.508 142.212 1.00 48.41  ? 43  LEU O  CA  1 
ATOM   24212 C C   . LEU Y  1 28  ? 150.097 133.233 140.877 1.00 49.14  ? 43  LEU O  C   1 
ATOM   24213 O O   . LEU Y  1 28  ? 150.504 132.624 139.891 1.00 50.26  ? 43  LEU O  O   1 
ATOM   24214 C CB  . LEU Y  1 28  ? 148.583 131.882 142.274 1.00 50.57  ? 43  LEU O  CB  1 
ATOM   24215 C CG  . LEU Y  1 28  ? 148.407 130.754 143.277 1.00 52.74  ? 43  LEU O  CG  1 
ATOM   24216 C CD1 . LEU Y  1 28  ? 146.928 130.459 143.414 1.00 54.65  ? 43  LEU O  CD1 1 
ATOM   24217 C CD2 . LEU Y  1 28  ? 149.152 129.504 142.825 1.00 51.58  ? 43  LEU O  CD2 1 
ATOM   24218 N N   . ILE Y  1 29  ? 149.726 134.515 140.830 1.00 49.41  ? 44  ILE O  N   1 
ATOM   24219 C CA  . ILE Y  1 29  ? 149.543 135.263 139.592 1.00 49.84  ? 44  ILE O  CA  1 
ATOM   24220 C C   . ILE Y  1 29  ? 150.746 135.165 138.644 1.00 48.06  ? 44  ILE O  C   1 
ATOM   24221 O O   . ILE Y  1 29  ? 150.533 134.904 137.473 1.00 48.32  ? 44  ILE O  O   1 
ATOM   24222 C CB  . ILE Y  1 29  ? 149.080 136.707 139.882 1.00 51.33  ? 44  ILE O  CB  1 
ATOM   24223 C CG1 . ILE Y  1 29  ? 147.750 136.699 140.643 1.00 51.86  ? 44  ILE O  CG1 1 
ATOM   24224 C CG2 . ILE Y  1 29  ? 148.982 137.541 138.607 1.00 49.93  ? 44  ILE O  CG2 1 
ATOM   24225 C CD1 . ILE Y  1 29  ? 147.205 138.074 141.012 1.00 55.25  ? 44  ILE O  CD1 1 
ATOM   24226 N N   . PRO Y  1 30  ? 152.026 135.311 139.062 1.00 46.68  ? 45  PRO O  N   1 
ATOM   24227 C CA  . PRO Y  1 30  ? 153.155 135.273 138.135 1.00 46.00  ? 45  PRO O  CA  1 
ATOM   24228 C C   . PRO Y  1 30  ? 153.336 133.926 137.443 1.00 46.68  ? 45  PRO O  C   1 
ATOM   24229 O O   . PRO Y  1 30  ? 153.634 133.890 136.252 1.00 48.49  ? 45  PRO O  O   1 
ATOM   24230 C CB  . PRO Y  1 30  ? 154.383 135.576 139.009 1.00 44.59  ? 45  PRO O  CB  1 
ATOM   24231 C CG  . PRO Y  1 30  ? 153.826 136.213 140.257 1.00 44.80  ? 45  PRO O  CG  1 
ATOM   24232 C CD  . PRO Y  1 30  ? 152.482 135.549 140.425 1.00 45.29  ? 45  PRO O  CD  1 
ATOM   24233 N N   . GLY Y  1 31  ? 153.116 132.824 138.170 1.00 47.73  ? 46  GLY O  N   1 
ATOM   24234 C CA  . GLY Y  1 31  ? 153.291 131.476 137.644 1.00 47.65  ? 46  GLY O  CA  1 
ATOM   24235 C C   . GLY Y  1 31  ? 152.218 131.080 136.627 1.00 49.36  ? 46  GLY O  C   1 
ATOM   24236 O O   . GLY Y  1 31  ? 152.515 130.403 135.650 1.00 51.97  ? 46  GLY O  O   1 
ATOM   24237 N N   . ILE Y  1 32  ? 150.973 131.523 136.832 1.00 50.98  ? 47  ILE O  N   1 
ATOM   24238 C CA  . ILE Y  1 32  ? 149.843 131.161 135.979 1.00 52.66  ? 47  ILE O  CA  1 
ATOM   24239 C C   . ILE Y  1 32  ? 149.700 132.069 134.751 1.00 52.92  ? 47  ILE O  C   1 
ATOM   24240 O O   . ILE Y  1 32  ? 148.949 131.727 133.832 1.00 55.18  ? 47  ILE O  O   1 
ATOM   24241 C CB  . ILE Y  1 32  ? 148.528 131.140 136.785 1.00 52.87  ? 47  ILE O  CB  1 
ATOM   24242 C CG1 . ILE Y  1 32  ? 148.086 132.553 137.190 1.00 53.65  ? 47  ILE O  CG1 1 
ATOM   24243 C CG2 . ILE Y  1 32  ? 148.643 130.186 137.968 1.00 53.58  ? 47  ILE O  CG2 1 
ATOM   24244 C CD1 . ILE Y  1 32  ? 146.792 132.626 137.972 1.00 55.75  ? 47  ILE O  CD1 1 
ATOM   24245 N N   . SER Y  1 33  ? 150.379 133.233 134.716 1.00 52.14  ? 48  SER O  N   1 
ATOM   24246 C CA  . SER Y  1 33  ? 150.046 134.311 133.778 1.00 52.40  ? 48  SER O  CA  1 
ATOM   24247 C C   . SER Y  1 33  ? 151.196 134.786 132.876 1.00 54.05  ? 48  SER O  C   1 
ATOM   24248 O O   . SER Y  1 33  ? 151.120 135.896 132.339 1.00 53.56  ? 48  SER O  O   1 
ATOM   24249 C CB  . SER Y  1 33  ? 149.411 135.480 134.505 1.00 50.39  ? 48  SER O  CB  1 
ATOM   24250 O OG  . SER Y  1 33  ? 150.375 136.188 135.269 1.00 48.47  ? 48  SER O  OG  1 
ATOM   24251 N N   . ASN Y  1 34  ? 152.234 133.966 132.670 1.00 57.63  ? 49  ASN O  N   1 
ATOM   24252 C CA  . ASN Y  1 34  ? 153.279 134.308 131.715 1.00 59.99  ? 49  ASN O  CA  1 
ATOM   24253 C C   . ASN Y  1 34  ? 152.687 134.409 130.305 1.00 59.24  ? 49  ASN O  C   1 
ATOM   24254 O O   . ASN Y  1 34  ? 152.151 133.441 129.768 1.00 60.90  ? 49  ASN O  O   1 
ATOM   24255 C CB  . ASN Y  1 34  ? 154.485 133.368 131.828 1.00 62.93  ? 49  ASN O  CB  1 
ATOM   24256 C CG  . ASN Y  1 34  ? 154.177 131.928 131.476 1.00 69.09  ? 49  ASN O  CG  1 
ATOM   24257 O OD1 . ASN Y  1 34  ? 153.296 131.313 132.075 1.00 73.05  ? 49  ASN O  OD1 1 
ATOM   24258 N ND2 . ASN Y  1 34  ? 154.904 131.377 130.514 1.00 70.45  ? 49  ASN O  ND2 1 
ATOM   24259 N N   . GLN Y  1 35  ? 152.779 135.609 129.722 1.00 58.33  ? 50  GLN O  N   1 
ATOM   24260 C CA  . GLN Y  1 35  ? 152.284 135.906 128.385 1.00 57.68  ? 50  GLN O  CA  1 
ATOM   24261 C C   . GLN Y  1 35  ? 153.323 135.501 127.333 1.00 58.17  ? 50  GLN O  C   1 
ATOM   24262 O O   . GLN Y  1 35  ? 154.493 135.276 127.641 1.00 60.37  ? 50  GLN O  O   1 
ATOM   24263 C CB  . GLN Y  1 35  ? 151.922 137.392 128.358 1.00 56.23  ? 50  GLN O  CB  1 
ATOM   24264 C CG  . GLN Y  1 35  ? 151.327 137.900 127.052 1.00 58.79  ? 50  GLN O  CG  1 
ATOM   24265 C CD  . GLN Y  1 35  ? 150.657 139.253 127.161 1.00 59.27  ? 50  GLN O  CD  1 
ATOM   24266 O OE1 . GLN Y  1 35  ? 150.737 139.937 128.180 1.00 53.56  ? 50  GLN O  OE1 1 
ATOM   24267 N NE2 . GLN Y  1 35  ? 149.981 139.649 126.092 1.00 62.00  ? 50  GLN O  NE2 1 
ATOM   24268 N N   . GLY Y  1 36  ? 152.898 135.399 126.071 1.00 58.48  ? 51  GLY O  N   1 
ATOM   24269 C CA  . GLY Y  1 36  ? 153.846 135.087 125.016 1.00 59.34  ? 51  GLY O  CA  1 
ATOM   24270 C C   . GLY Y  1 36  ? 154.116 133.591 124.912 1.00 60.43  ? 51  GLY O  C   1 
ATOM   24271 O O   . GLY Y  1 36  ? 153.921 132.806 125.838 1.00 62.67  ? 51  GLY O  O   1 
ATOM   24272 N N   . SER Y  1 37  ? 154.580 133.215 123.724 1.00 56.86  ? 52  SER O  N   1 
ATOM   24273 C CA  . SER Y  1 37  ? 154.380 131.882 123.187 1.00 53.56  ? 52  SER O  CA  1 
ATOM   24274 C C   . SER Y  1 37  ? 155.413 131.615 122.098 1.00 50.34  ? 52  SER O  C   1 
ATOM   24275 O O   . SER Y  1 37  ? 156.070 132.531 121.603 1.00 49.27  ? 52  SER O  O   1 
ATOM   24276 C CB  . SER Y  1 37  ? 152.993 131.797 122.599 1.00 54.02  ? 52  SER O  CB  1 
ATOM   24277 O OG  . SER Y  1 37  ? 152.811 132.782 121.584 1.00 53.94  ? 52  SER O  OG  1 
ATOM   24278 N N   . ILE Y  1 38  ? 155.524 130.354 121.687 1.00 48.26  ? 53  ILE O  N   1 
ATOM   24279 C CA  . ILE Y  1 38  ? 156.103 130.073 120.389 1.00 46.30  ? 53  ILE O  CA  1 
ATOM   24280 C C   . ILE Y  1 38  ? 155.079 130.397 119.296 1.00 44.08  ? 53  ILE O  C   1 
ATOM   24281 O O   . ILE Y  1 38  ? 153.995 129.827 119.264 1.00 45.69  ? 53  ILE O  O   1 
ATOM   24282 C CB  . ILE Y  1 38  ? 156.594 128.620 120.298 1.00 45.96  ? 53  ILE O  CB  1 
ATOM   24283 C CG1 . ILE Y  1 38  ? 157.654 128.268 121.346 1.00 46.67  ? 53  ILE O  CG1 1 
ATOM   24284 C CG2 . ILE Y  1 38  ? 157.127 128.407 118.897 1.00 45.56  ? 53  ILE O  CG2 1 
ATOM   24285 C CD1 . ILE Y  1 38  ? 158.924 129.102 121.273 1.00 46.98  ? 53  ILE O  CD1 1 
ATOM   24286 N N   . GLN Y  1 39  ? 155.463 131.292 118.383 1.00 43.26  ? 54  GLN O  N   1 
ATOM   24287 C CA  . GLN Y  1 39  ? 154.719 131.638 117.181 1.00 43.14  ? 54  GLN O  CA  1 
ATOM   24288 C C   . GLN Y  1 39  ? 155.382 130.977 115.971 1.00 43.01  ? 54  GLN O  C   1 
ATOM   24289 O O   . GLN Y  1 39  ? 156.604 131.014 115.835 1.00 43.22  ? 54  GLN O  O   1 
ATOM   24290 C CB  . GLN Y  1 39  ? 154.707 133.158 117.012 1.00 43.12  ? 54  GLN O  CB  1 
ATOM   24291 C CG  . GLN Y  1 39  ? 153.824 133.855 118.041 1.00 43.36  ? 54  GLN O  CG  1 
ATOM   24292 C CD  . GLN Y  1 39  ? 153.791 135.360 117.899 1.00 45.09  ? 54  GLN O  CD  1 
ATOM   24293 O OE1 . GLN Y  1 39  ? 154.375 135.937 116.981 1.00 46.39  ? 54  GLN O  OE1 1 
ATOM   24294 N NE2 . GLN Y  1 39  ? 153.113 136.023 118.826 1.00 46.14  ? 54  GLN O  NE2 1 
ATOM   24295 N N   . VAL Y  1 40  ? 154.578 130.384 115.077 1.00 43.00  ? 55  VAL O  N   1 
ATOM   24296 C CA  . VAL Y  1 40  ? 155.101 129.712 113.893 1.00 43.85  ? 55  VAL O  CA  1 
ATOM   24297 C C   . VAL Y  1 40  ? 154.794 130.560 112.657 1.00 45.13  ? 55  VAL O  C   1 
ATOM   24298 O O   . VAL Y  1 40  ? 153.635 130.876 112.395 1.00 44.81  ? 55  VAL O  O   1 
ATOM   24299 C CB  . VAL Y  1 40  ? 154.550 128.278 113.800 1.00 43.75  ? 55  VAL O  CB  1 
ATOM   24300 C CG1 . VAL Y  1 40  ? 154.919 127.622 112.488 1.00 42.54  ? 55  VAL O  CG1 1 
ATOM   24301 C CG2 . VAL Y  1 40  ? 155.035 127.422 114.958 1.00 43.74  ? 55  VAL O  CG2 1 
ATOM   24302 N N   . LEU Y  1 41  ? 155.844 130.943 111.911 1.00 45.64  ? 56  LEU O  N   1 
ATOM   24303 C CA  . LEU Y  1 41  ? 155.748 131.975 110.884 1.00 46.30  ? 56  LEU O  CA  1 
ATOM   24304 C C   . LEU Y  1 41  ? 155.852 131.374 109.482 1.00 46.07  ? 56  LEU O  C   1 
ATOM   24305 O O   . LEU Y  1 41  ? 156.829 130.703 109.152 1.00 48.20  ? 56  LEU O  O   1 
ATOM   24306 C CB  . LEU Y  1 41  ? 156.841 133.028 111.106 1.00 47.81  ? 56  LEU O  CB  1 
ATOM   24307 C CG  . LEU Y  1 41  ? 156.954 133.640 112.502 1.00 48.10  ? 56  LEU O  CG  1 
ATOM   24308 C CD1 . LEU Y  1 41  ? 158.000 134.737 112.492 1.00 49.42  ? 56  LEU O  CD1 1 
ATOM   24309 C CD2 . LEU Y  1 41  ? 155.620 134.192 112.988 1.00 47.53  ? 56  LEU O  CD2 1 
ATOM   24310 N N   . GLY Y  1 42  ? 154.851 131.654 108.634 1.00 44.49  ? 57  GLY O  N   1 
ATOM   24311 C CA  . GLY Y  1 42  ? 154.790 131.140 107.271 1.00 41.64  ? 57  GLY O  CA  1 
ATOM   24312 C C   . GLY Y  1 42  ? 154.646 129.617 107.195 1.00 42.34  ? 57  GLY O  C   1 
ATOM   24313 O O   . GLY Y  1 42  ? 154.288 128.955 108.168 1.00 42.98  ? 57  GLY O  O   1 
ATOM   24314 N N   . SER Y  1 43  ? 154.891 129.057 105.999 1.00 42.93  ? 58  SER O  N   1 
ATOM   24315 C CA  . SER Y  1 43  ? 154.905 127.611 105.807 1.00 41.94  ? 58  SER O  CA  1 
ATOM   24316 C C   . SER Y  1 43  ? 156.268 127.028 106.180 1.00 40.90  ? 58  SER O  C   1 
ATOM   24317 O O   . SER Y  1 43  ? 157.305 127.638 105.936 1.00 40.55  ? 58  SER O  O   1 
ATOM   24318 C CB  . SER Y  1 43  ? 154.586 127.207 104.386 1.00 44.29  ? 58  SER O  CB  1 
ATOM   24319 O OG  . SER Y  1 43  ? 153.461 127.904 103.885 1.00 49.33  ? 58  SER O  OG  1 
ATOM   24320 N N   . GLY Y  1 44  ? 156.264 125.802 106.712 1.00 39.22  ? 59  GLY O  N   1 
ATOM   24321 C CA  . GLY Y  1 44  ? 157.461 124.983 106.806 1.00 39.16  ? 59  GLY O  CA  1 
ATOM   24322 C C   . GLY Y  1 44  ? 157.566 124.007 105.633 1.00 39.24  ? 59  GLY O  C   1 
ATOM   24323 O O   . GLY Y  1 44  ? 156.742 124.004 104.719 1.00 38.79  ? 59  GLY O  O   1 
ATOM   24324 N N   . THR Y  1 45  ? 158.568 123.130 105.693 1.00 40.02  ? 60  THR O  N   1 
ATOM   24325 C CA  . THR Y  1 45  ? 158.774 122.098 104.691 1.00 42.57  ? 60  THR O  CA  1 
ATOM   24326 C C   . THR Y  1 45  ? 159.033 120.747 105.346 1.00 42.89  ? 60  THR O  C   1 
ATOM   24327 O O   . THR Y  1 45  ? 159.724 120.680 106.353 1.00 43.21  ? 60  THR O  O   1 
ATOM   24328 C CB  . THR Y  1 45  ? 159.957 122.427 103.772 1.00 44.43  ? 60  THR O  CB  1 
ATOM   24329 O OG1 . THR Y  1 45  ? 161.154 122.570 104.533 1.00 46.80  ? 60  THR O  OG1 1 
ATOM   24330 C CG2 . THR Y  1 45  ? 159.743 123.674 102.947 1.00 43.58  ? 60  THR O  CG2 1 
ATOM   24331 N N   . ILE Y  1 46  ? 158.522 119.667 104.740 1.00 43.74  ? 61  ILE O  N   1 
ATOM   24332 C CA  . ILE Y  1 46  ? 158.931 118.303 105.044 1.00 45.49  ? 61  ILE O  CA  1 
ATOM   24333 C C   . ILE Y  1 46  ? 159.827 117.826 103.898 1.00 47.39  ? 61  ILE O  C   1 
ATOM   24334 O O   . ILE Y  1 46  ? 159.480 118.022 102.738 1.00 47.46  ? 61  ILE O  O   1 
ATOM   24335 C CB  . ILE Y  1 46  ? 157.718 117.357 105.194 1.00 45.41  ? 61  ILE O  CB  1 
ATOM   24336 C CG1 . ILE Y  1 46  ? 156.665 117.836 106.193 1.00 45.72  ? 61  ILE O  CG1 1 
ATOM   24337 C CG2 . ILE Y  1 46  ? 158.159 115.939 105.536 1.00 45.57  ? 61  ILE O  CG2 1 
ATOM   24338 C CD1 . ILE Y  1 46  ? 155.263 117.508 105.765 1.00 45.67  ? 61  ILE O  CD1 1 
ATOM   24339 N N   . THR Y  1 47  ? 160.970 117.197 104.201 1.00 49.92  ? 62  THR O  N   1 
ATOM   24340 C CA  . THR Y  1 47  ? 161.824 116.563 103.202 1.00 53.80  ? 62  THR O  CA  1 
ATOM   24341 C C   . THR Y  1 47  ? 162.152 115.145 103.666 1.00 56.56  ? 62  THR O  C   1 
ATOM   24342 O O   . THR Y  1 47  ? 162.425 114.937 104.843 1.00 56.37  ? 62  THR O  O   1 
ATOM   24343 C CB  . THR Y  1 47  ? 163.134 117.344 103.002 1.00 54.92  ? 62  THR O  CB  1 
ATOM   24344 O OG1 . THR Y  1 47  ? 162.839 118.699 102.674 1.00 56.54  ? 62  THR O  OG1 1 
ATOM   24345 C CG2 . THR Y  1 47  ? 163.983 116.813 101.867 1.00 56.95  ? 62  THR O  CG2 1 
ATOM   24346 N N   . ASN Y  1 48  ? 162.181 114.182 102.734 1.00 62.35  ? 63  ASN O  N   1 
ATOM   24347 C CA  . ASN Y  1 48  ? 162.649 112.821 102.999 1.00 68.53  ? 63  ASN O  CA  1 
ATOM   24348 C C   . ASN Y  1 48  ? 164.131 112.844 103.412 1.00 70.55  ? 63  ASN O  C   1 
ATOM   24349 O O   . ASN Y  1 48  ? 164.967 113.196 102.579 1.00 71.46  ? 63  ASN O  O   1 
ATOM   24350 C CB  . ASN Y  1 48  ? 162.437 111.963 101.740 1.00 72.62  ? 63  ASN O  CB  1 
ATOM   24351 C CG  . ASN Y  1 48  ? 161.631 110.699 101.938 1.00 78.88  ? 63  ASN O  CG  1 
ATOM   24352 O OD1 . ASN Y  1 48  ? 161.069 110.469 102.996 1.00 81.15  ? 63  ASN O  OD1 1 
ATOM   24353 N ND2 . ASN Y  1 48  ? 161.542 109.869 100.927 1.00 86.18  ? 63  ASN O  ND2 1 
ATOM   24354 N N   . SER Y  1 49  ? 164.443 112.470 104.673 1.00 74.91  ? 64  SER O  N   1 
ATOM   24355 C CA  . SER Y  1 49  ? 165.820 112.294 105.132 1.00 80.38  ? 64  SER O  CA  1 
ATOM   24356 C C   . SER Y  1 49  ? 166.297 110.836 105.001 1.00 84.21  ? 64  SER O  C   1 
ATOM   24357 O O   . SER Y  1 49  ? 167.495 110.556 105.080 1.00 86.66  ? 64  SER O  O   1 
ATOM   24358 C CB  . SER Y  1 49  ? 165.963 112.802 106.549 1.00 82.50  ? 64  SER O  CB  1 
ATOM   24359 O OG  . SER Y  1 49  ? 167.326 112.806 106.940 1.00 86.67  ? 64  SER O  OG  1 
ATOM   24360 N N   . THR Y  1 50  ? 165.369 109.885 104.810 1.00 87.41  ? 65  THR O  N   1 
ATOM   24361 C CA  . THR Y  1 50  ? 165.680 108.452 104.760 1.00 93.38  ? 65  THR O  CA  1 
ATOM   24362 C C   . THR Y  1 50  ? 166.726 108.138 103.690 1.00 99.26  ? 65  THR O  C   1 
ATOM   24363 O O   . THR Y  1 50  ? 166.633 108.633 102.570 1.00 100.88 ? 65  THR O  O   1 
ATOM   24364 C CB  . THR Y  1 50  ? 164.446 107.594 104.451 1.00 92.72  ? 65  THR O  CB  1 
ATOM   24365 O OG1 . THR Y  1 50  ? 163.320 108.068 105.174 1.00 92.06  ? 65  THR O  OG1 1 
ATOM   24366 C CG2 . THR Y  1 50  ? 164.622 106.142 104.825 1.00 92.97  ? 65  THR O  CG2 1 
ATOM   24367 N N   . ALA Y  1 51  ? 167.696 107.275 104.036 1.00 107.18 ? 66  ALA O  N   1 
ATOM   24368 C CA  . ALA Y  1 51  ? 168.782 106.902 103.139 1.00 115.13 ? 66  ALA O  CA  1 
ATOM   24369 C C   . ALA Y  1 51  ? 169.085 105.399 103.202 1.00 120.48 ? 66  ALA O  C   1 
ATOM   24370 O O   . ALA Y  1 51  ? 168.736 104.714 104.164 1.00 121.58 ? 66  ALA O  O   1 
ATOM   24371 C CB  . ALA Y  1 51  ? 169.994 107.747 103.463 1.00 116.94 ? 66  ALA O  CB  1 
ATOM   24372 N N   . SER Y  1 52  ? 169.725 104.881 102.134 1.00 124.99 ? 67  SER O  N   1 
ATOM   24373 C CA  . SER Y  1 52  ? 170.358 103.562 102.071 1.00 127.93 ? 67  SER O  CA  1 
ATOM   24374 C C   . SER Y  1 52  ? 169.422 102.389 102.414 1.00 129.79 ? 67  SER O  C   1 
ATOM   24375 O O   . SER Y  1 52  ? 169.868 101.359 102.937 1.00 130.43 ? 67  SER O  O   1 
ATOM   24376 C CB  . SER Y  1 52  ? 171.633 103.536 102.895 1.00 129.49 ? 67  SER O  CB  1 
ATOM   24377 O OG  . SER Y  1 52  ? 172.514 104.574 102.496 1.00 129.72 ? 67  SER O  OG  1 
ATOM   24378 N N   . GLY Y  1 53  ? 168.117 102.534 102.126 1.00 131.19 ? 68  GLY O  N   1 
ATOM   24379 C CA  . GLY Y  1 53  ? 167.113 101.509 102.398 1.00 132.58 ? 68  GLY O  CA  1 
ATOM   24380 C C   . GLY Y  1 53  ? 166.924 101.200 103.890 1.00 133.55 ? 68  GLY O  C   1 
ATOM   24381 O O   . GLY Y  1 53  ? 166.576 100.069 104.250 1.00 133.92 ? 68  GLY O  O   1 
ATOM   24382 N N   . SER Y  1 54  ? 167.115 102.211 104.759 1.00 132.34 ? 69  SER O  N   1 
ATOM   24383 C CA  . SER Y  1 54  ? 166.952 102.086 106.210 1.00 131.16 ? 69  SER O  CA  1 
ATOM   24384 C C   . SER Y  1 54  ? 165.545 101.611 106.598 1.00 129.12 ? 69  SER O  C   1 
ATOM   24385 O O   . SER Y  1 54  ? 164.554 101.978 105.968 1.00 128.78 ? 69  SER O  O   1 
ATOM   24386 C CB  . SER Y  1 54  ? 167.301 103.372 106.927 1.00 132.08 ? 69  SER O  CB  1 
ATOM   24387 O OG  . SER Y  1 54  ? 168.657 103.735 106.714 1.00 132.44 ? 69  SER O  OG  1 
ATOM   24388 N N   . SER Y  1 55  ? 165.457 100.836 107.690 1.00 127.59 ? 70  SER O  N   1 
ATOM   24389 C CA  . SER Y  1 55  ? 164.224 100.208 108.173 1.00 124.77 ? 70  SER O  CA  1 
ATOM   24390 C C   . SER Y  1 55  ? 163.169 101.213 108.666 1.00 121.55 ? 70  SER O  C   1 
ATOM   24391 O O   . SER Y  1 55  ? 161.967 100.927 108.617 1.00 121.95 ? 70  SER O  O   1 
ATOM   24392 C CB  . SER Y  1 55  ? 164.537 99.198  109.240 1.00 125.67 ? 70  SER O  CB  1 
ATOM   24393 O OG  . SER Y  1 55  ? 165.196 99.827  110.329 1.00 126.90 ? 70  SER O  OG  1 
ATOM   24394 N N   . ARG Y  1 56  ? 163.616 102.383 109.162 1.00 116.05 ? 71  ARG O  N   1 
ATOM   24395 C CA  . ARG Y  1 56  ? 162.758 103.471 109.630 1.00 110.39 ? 71  ARG O  CA  1 
ATOM   24396 C C   . ARG Y  1 56  ? 162.868 104.682 108.695 1.00 102.80 ? 71  ARG O  C   1 
ATOM   24397 O O   . ARG Y  1 56  ? 163.972 105.154 108.419 1.00 102.22 ? 71  ARG O  O   1 
ATOM   24398 C CB  . ARG Y  1 56  ? 163.071 103.815 111.096 1.00 114.03 ? 71  ARG O  CB  1 
ATOM   24399 C CG  . ARG Y  1 56  ? 164.460 104.390 111.346 1.00 117.42 ? 71  ARG O  CG  1 
ATOM   24400 C CD  . ARG Y  1 56  ? 164.944 104.304 112.781 1.00 121.00 ? 71  ARG O  CD  1 
ATOM   24401 N NE  . ARG Y  1 56  ? 164.254 105.175 113.727 1.00 122.78 ? 71  ARG O  NE  1 
ATOM   24402 C CZ  . ARG Y  1 56  ? 164.759 106.274 114.286 1.00 124.04 ? 71  ARG O  CZ  1 
ATOM   24403 N NH1 . ARG Y  1 56  ? 164.035 106.966 115.146 1.00 123.69 ? 71  ARG O  NH1 1 
ATOM   24404 N NH2 . ARG Y  1 56  ? 165.980 106.699 114.007 1.00 124.11 ? 71  ARG O  NH2 1 
ATOM   24405 N N   . THR Y  1 57  ? 161.720 105.193 108.224 1.00 94.10  ? 72  THR O  N   1 
ATOM   24406 C CA  . THR Y  1 57  ? 161.680 106.413 107.423 1.00 87.08  ? 72  THR O  CA  1 
ATOM   24407 C C   . THR Y  1 57  ? 161.823 107.642 108.322 1.00 80.43  ? 72  THR O  C   1 
ATOM   24408 O O   . THR Y  1 57  ? 161.090 107.775 109.295 1.00 79.17  ? 72  THR O  O   1 
ATOM   24409 C CB  . THR Y  1 57  ? 160.384 106.528 106.604 1.00 89.02  ? 72  THR O  CB  1 
ATOM   24410 O OG1 . THR Y  1 57  ? 159.273 106.476 107.498 1.00 87.46  ? 72  THR O  OG1 1 
ATOM   24411 C CG2 . THR Y  1 57  ? 160.233 105.430 105.578 1.00 90.71  ? 72  THR O  CG2 1 
ATOM   24412 N N   . ILE Y  1 58  ? 162.732 108.561 107.960 1.00 75.02  ? 73  ILE O  N   1 
ATOM   24413 C CA  . ILE Y  1 58  ? 162.999 109.794 108.700 1.00 70.45  ? 73  ILE O  CA  1 
ATOM   24414 C C   . ILE Y  1 58  ? 162.729 110.987 107.781 1.00 62.85  ? 73  ILE O  C   1 
ATOM   24415 O O   . ILE Y  1 58  ? 163.119 110.978 106.620 1.00 62.71  ? 73  ILE O  O   1 
ATOM   24416 C CB  . ILE Y  1 58  ? 164.458 109.819 109.222 1.00 73.61  ? 73  ILE O  CB  1 
ATOM   24417 C CG1 . ILE Y  1 58  ? 164.773 111.010 110.141 1.00 77.10  ? 73  ILE O  CG1 1 
ATOM   24418 C CG2 . ILE Y  1 58  ? 165.440 109.808 108.058 1.00 74.69  ? 73  ILE O  CG2 1 
ATOM   24419 C CD1 . ILE Y  1 58  ? 165.984 110.836 111.038 1.00 81.49  ? 73  ILE O  CD1 1 
ATOM   24420 N N   . TYR Y  1 59  ? 162.125 112.044 108.322 1.00 57.85  ? 74  TYR O  N   1 
ATOM   24421 C CA  . TYR Y  1 59  ? 161.825 113.263 107.586 1.00 54.99  ? 74  TYR O  CA  1 
ATOM   24422 C C   . TYR Y  1 59  ? 162.479 114.458 108.274 1.00 54.10  ? 74  TYR O  C   1 
ATOM   24423 O O   . TYR Y  1 59  ? 162.362 114.632 109.484 1.00 51.95  ? 74  TYR O  O   1 
ATOM   24424 C CB  . TYR Y  1 59  ? 160.307 113.459 107.483 1.00 53.15  ? 74  TYR O  CB  1 
ATOM   24425 C CG  . TYR Y  1 59  ? 159.621 112.336 106.738 1.00 54.24  ? 74  TYR O  CG  1 
ATOM   24426 C CD1 . TYR Y  1 59  ? 159.523 112.379 105.351 1.00 53.54  ? 74  TYR O  CD1 1 
ATOM   24427 C CD2 . TYR Y  1 59  ? 159.126 111.214 107.399 1.00 54.28  ? 74  TYR O  CD2 1 
ATOM   24428 C CE1 . TYR Y  1 59  ? 158.954 111.328 104.639 1.00 55.09  ? 74  TYR O  CE1 1 
ATOM   24429 C CE2 . TYR Y  1 59  ? 158.576 110.163 106.678 1.00 55.84  ? 74  TYR O  CE2 1 
ATOM   24430 C CZ  . TYR Y  1 59  ? 158.483 110.197 105.291 1.00 56.82  ? 74  TYR O  CZ  1 
ATOM   24431 O OH  . TYR Y  1 59  ? 157.987 109.136 104.544 1.00 64.48  ? 74  TYR O  OH  1 
ATOM   24432 N N   . ASN Y  1 60  ? 163.135 115.287 107.462 1.00 56.54  ? 75  ASN O  N   1 
ATOM   24433 C CA  . ASN Y  1 60  ? 163.439 116.656 107.848 1.00 58.22  ? 75  ASN O  CA  1 
ATOM   24434 C C   . ASN Y  1 60  ? 162.163 117.470 107.964 1.00 55.87  ? 75  ASN O  C   1 
ATOM   24435 O O   . ASN Y  1 60  ? 161.281 117.367 107.104 1.00 55.59  ? 75  ASN O  O   1 
ATOM   24436 C CB  . ASN Y  1 60  ? 164.309 117.349 106.826 1.00 67.49  ? 75  ASN O  CB  1 
ATOM   24437 C CG  . ASN Y  1 60  ? 165.735 117.033 107.158 1.00 76.12  ? 75  ASN O  CG  1 
ATOM   24438 O OD1 . ASN Y  1 60  ? 166.064 115.891 107.499 1.00 77.17  ? 75  ASN O  OD1 1 
ATOM   24439 N ND2 . ASN Y  1 60  ? 166.560 118.053 107.088 1.00 86.52  ? 75  ASN O  ND2 1 
ATOM   24440 N N   . ILE Y  1 61  ? 162.092 118.255 109.036 1.00 53.82  ? 76  ILE O  N   1 
ATOM   24441 C CA  . ILE Y  1 61  ? 161.104 119.315 109.098 1.00 52.49  ? 76  ILE O  CA  1 
ATOM   24442 C C   . ILE Y  1 61  ? 161.813 120.623 109.393 1.00 51.39  ? 76  ILE O  C   1 
ATOM   24443 O O   . ILE Y  1 61  ? 162.511 120.729 110.390 1.00 53.21  ? 76  ILE O  O   1 
ATOM   24444 C CB  . ILE Y  1 61  ? 159.996 118.992 110.116 1.00 54.11  ? 76  ILE O  CB  1 
ATOM   24445 C CG1 . ILE Y  1 61  ? 159.244 117.768 109.596 1.00 54.35  ? 76  ILE O  CG1 1 
ATOM   24446 C CG2 . ILE Y  1 61  ? 159.062 120.185 110.315 1.00 53.34  ? 76  ILE O  CG2 1 
ATOM   24447 C CD1 . ILE Y  1 61  ? 158.070 117.351 110.402 1.00 58.86  ? 76  ILE O  CD1 1 
ATOM   24448 N N   . THR Y  1 62  ? 161.645 121.611 108.514 1.00 50.02  ? 77  THR O  N   1 
ATOM   24449 C CA  . THR Y  1 62  ? 162.198 122.948 108.693 1.00 50.61  ? 77  THR O  CA  1 
ATOM   24450 C C   . THR Y  1 62  ? 161.047 123.940 108.783 1.00 48.28  ? 77  THR O  C   1 
ATOM   24451 O O   . THR Y  1 62  ? 160.160 123.920 107.935 1.00 47.60  ? 77  THR O  O   1 
ATOM   24452 C CB  . THR Y  1 62  ? 163.123 123.360 107.535 1.00 52.52  ? 77  THR O  CB  1 
ATOM   24453 O OG1 . THR Y  1 62  ? 164.225 122.458 107.450 1.00 55.08  ? 77  THR O  OG1 1 
ATOM   24454 C CG2 . THR Y  1 62  ? 163.673 124.767 107.657 1.00 51.61  ? 77  THR O  CG2 1 
ATOM   24455 N N   . ILE Y  1 63  ? 161.061 124.815 109.796 1.00 47.52  ? 78  ILE O  N   1 
ATOM   24456 C CA  . ILE Y  1 63  ? 160.043 125.846 109.925 1.00 47.95  ? 78  ILE O  CA  1 
ATOM   24457 C C   . ILE Y  1 63  ? 160.582 127.096 110.632 1.00 45.57  ? 78  ILE O  C   1 
ATOM   24458 O O   . ILE Y  1 63  ? 161.450 127.001 111.490 1.00 47.27  ? 78  ILE O  O   1 
ATOM   24459 C CB  . ILE Y  1 63  ? 158.770 125.272 110.583 1.00 50.42  ? 78  ILE O  CB  1 
ATOM   24460 C CG1 . ILE Y  1 63  ? 157.580 126.191 110.316 1.00 54.20  ? 78  ILE O  CG1 1 
ATOM   24461 C CG2 . ILE Y  1 63  ? 158.968 124.962 112.072 1.00 48.21  ? 78  ILE O  CG2 1 
ATOM   24462 C CD1 . ILE Y  1 63  ? 156.240 125.498 110.405 1.00 58.15  ? 78  ILE O  CD1 1 
ATOM   24463 N N   . THR Y  1 64  ? 160.070 128.281 110.266 1.00 46.18  ? 79  THR O  N   1 
ATOM   24464 C CA  . THR Y  1 64  ? 160.444 129.515 110.947 1.00 46.22  ? 79  THR O  CA  1 
ATOM   24465 C C   . THR Y  1 64  ? 159.599 129.687 112.206 1.00 46.60  ? 79  THR O  C   1 
ATOM   24466 O O   . THR Y  1 64  ? 158.373 129.606 112.180 1.00 45.32  ? 79  THR O  O   1 
ATOM   24467 C CB  . THR Y  1 64  ? 160.362 130.757 110.051 1.00 46.72  ? 79  THR O  CB  1 
ATOM   24468 O OG1 . THR Y  1 64  ? 161.237 130.560 108.945 1.00 48.34  ? 79  THR O  OG1 1 
ATOM   24469 C CG2 . THR Y  1 64  ? 160.789 132.029 110.755 1.00 47.03  ? 79  THR O  CG2 1 
ATOM   24470 N N   . VAL Y  1 65  ? 160.275 129.952 113.321 1.00 47.63  ? 80  VAL O  N   1 
ATOM   24471 C CA  . VAL Y  1 65  ? 159.662 129.951 114.635 1.00 49.14  ? 80  VAL O  CA  1 
ATOM   24472 C C   . VAL Y  1 65  ? 160.151 131.175 115.416 1.00 48.28  ? 80  VAL O  C   1 
ATOM   24473 O O   . VAL Y  1 65  ? 161.321 131.530 115.347 1.00 50.17  ? 80  VAL O  O   1 
ATOM   24474 C CB  . VAL Y  1 65  ? 159.977 128.609 115.323 1.00 51.10  ? 80  VAL O  CB  1 
ATOM   24475 C CG1 . VAL Y  1 65  ? 161.443 128.440 115.703 1.00 52.91  ? 80  VAL O  CG1 1 
ATOM   24476 C CG2 . VAL Y  1 65  ? 159.119 128.396 116.536 1.00 53.82  ? 80  VAL O  CG2 1 
ATOM   24477 N N   . LYS Y  1 66  ? 159.246 131.828 116.147 1.00 47.82  ? 81  LYS O  N   1 
ATOM   24478 C CA  . LYS Y  1 66  ? 159.537 133.033 116.912 1.00 47.72  ? 81  LYS O  CA  1 
ATOM   24479 C C   . LYS Y  1 66  ? 159.112 132.821 118.363 1.00 45.65  ? 81  LYS O  C   1 
ATOM   24480 O O   . LYS Y  1 66  ? 157.931 132.649 118.647 1.00 45.60  ? 81  LYS O  O   1 
ATOM   24481 C CB  . LYS Y  1 66  ? 158.812 134.211 116.258 1.00 49.79  ? 81  LYS O  CB  1 
ATOM   24482 C CG  . LYS Y  1 66  ? 158.850 135.532 117.006 1.00 52.76  ? 81  LYS O  CG  1 
ATOM   24483 C CD  . LYS Y  1 66  ? 158.163 136.629 116.227 1.00 55.24  ? 81  LYS O  CD  1 
ATOM   24484 C CE  . LYS Y  1 66  ? 158.207 137.975 116.920 1.00 56.65  ? 81  LYS O  CE  1 
ATOM   24485 N NZ  . LYS Y  1 66  ? 157.600 139.048 116.093 1.00 60.01  ? 81  LYS O  NZ  1 
ATOM   24486 N N   . ASN Y  1 67  ? 160.072 132.836 119.286 1.00 44.23  ? 82  ASN O  N   1 
ATOM   24487 C CA  . ASN Y  1 67  ? 159.771 132.736 120.699 1.00 43.79  ? 82  ASN O  CA  1 
ATOM   24488 C C   . ASN Y  1 67  ? 159.522 134.143 121.247 1.00 44.45  ? 82  ASN O  C   1 
ATOM   24489 O O   . ASN Y  1 67  ? 160.453 134.935 121.353 1.00 44.91  ? 82  ASN O  O   1 
ATOM   24490 C CB  . ASN Y  1 67  ? 160.927 132.025 121.398 1.00 43.24  ? 82  ASN O  CB  1 
ATOM   24491 C CG  . ASN Y  1 67  ? 160.688 131.779 122.869 1.00 42.81  ? 82  ASN O  CG  1 
ATOM   24492 O OD1 . ASN Y  1 67  ? 159.698 132.220 123.438 1.00 43.81  ? 82  ASN O  OD1 1 
ATOM   24493 N ND2 . ASN Y  1 67  ? 161.575 131.054 123.513 1.00 41.80  ? 82  ASN O  ND2 1 
ATOM   24494 N N   . THR Y  1 68  ? 158.274 134.448 121.624 1.00 45.45  ? 83  THR O  N   1 
ATOM   24495 C CA  . THR Y  1 68  ? 157.931 135.743 122.207 1.00 46.92  ? 83  THR O  CA  1 
ATOM   24496 C C   . THR Y  1 68  ? 157.953 135.738 123.738 1.00 47.58  ? 83  THR O  C   1 
ATOM   24497 O O   . THR Y  1 68  ? 157.757 136.781 124.354 1.00 49.44  ? 83  THR O  O   1 
ATOM   24498 C CB  . THR Y  1 68  ? 156.588 136.268 121.690 1.00 48.05  ? 83  THR O  CB  1 
ATOM   24499 O OG1 . THR Y  1 68  ? 155.544 135.344 121.991 1.00 48.32  ? 83  THR O  OG1 1 
ATOM   24500 C CG2 . THR Y  1 68  ? 156.601 136.516 120.200 1.00 48.94  ? 83  THR O  CG2 1 
ATOM   24501 N N   . GLY Y  1 69  ? 158.197 134.579 124.364 1.00 48.51  ? 84  GLY O  N   1 
ATOM   24502 C CA  . GLY Y  1 69  ? 158.376 134.482 125.808 1.00 49.67  ? 84  GLY O  CA  1 
ATOM   24503 C C   . GLY Y  1 69  ? 159.783 134.875 126.269 1.00 51.17  ? 84  GLY O  C   1 
ATOM   24504 O O   . GLY Y  1 69  ? 160.642 135.240 125.468 1.00 51.73  ? 84  GLY O  O   1 
ATOM   24505 N N   . THR Y  1 70  ? 160.025 134.742 127.583 1.00 54.90  ? 85  THR O  N   1 
ATOM   24506 C CA  . THR Y  1 70  ? 161.265 135.166 128.236 1.00 58.53  ? 85  THR O  CA  1 
ATOM   24507 C C   . THR Y  1 70  ? 162.186 133.993 128.599 1.00 60.78  ? 85  THR O  C   1 
ATOM   24508 O O   . THR Y  1 70  ? 163.241 134.206 129.202 1.00 64.26  ? 85  THR O  O   1 
ATOM   24509 C CB  . THR Y  1 70  ? 160.982 136.008 129.487 1.00 59.88  ? 85  THR O  CB  1 
ATOM   24510 O OG1 . THR Y  1 70  ? 160.090 135.277 130.329 1.00 60.92  ? 85  THR O  OG1 1 
ATOM   24511 C CG2 . THR Y  1 70  ? 160.389 137.360 129.156 1.00 58.14  ? 85  THR O  CG2 1 
ATOM   24512 N N   . THR Y  1 71  ? 161.800 132.759 128.235 1.00 62.13  ? 86  THR O  N   1 
ATOM   24513 C CA  . THR Y  1 71  ? 162.558 131.535 128.521 1.00 63.61  ? 86  THR O  CA  1 
ATOM   24514 C C   . THR Y  1 71  ? 162.762 130.708 127.253 1.00 63.63  ? 86  THR O  C   1 
ATOM   24515 O O   . THR Y  1 71  ? 161.931 130.732 126.353 1.00 64.16  ? 86  THR O  O   1 
ATOM   24516 C CB  . THR Y  1 71  ? 161.872 130.678 129.594 1.00 66.31  ? 86  THR O  CB  1 
ATOM   24517 O OG1 . THR Y  1 71  ? 160.504 130.435 129.255 1.00 67.10  ? 86  THR O  OG1 1 
ATOM   24518 C CG2 . THR Y  1 71  ? 161.957 131.307 130.966 1.00 68.23  ? 86  THR O  CG2 1 
ATOM   24519 N N   . SER Y  1 72  ? 163.868 129.952 127.185 1.00 62.86  ? 87  SER O  N   1 
ATOM   24520 C CA  . SER Y  1 72  ? 164.122 129.023 126.089 1.00 61.64  ? 87  SER O  CA  1 
ATOM   24521 C C   . SER Y  1 72  ? 163.115 127.869 126.137 1.00 61.44  ? 87  SER O  C   1 
ATOM   24522 O O   . SER Y  1 72  ? 162.861 127.314 127.199 1.00 62.59  ? 87  SER O  O   1 
ATOM   24523 C CB  . SER Y  1 72  ? 165.549 128.515 126.136 1.00 62.65  ? 87  SER O  CB  1 
ATOM   24524 O OG  . SER Y  1 72  ? 165.945 127.980 124.880 1.00 66.26  ? 87  SER O  OG  1 
ATOM   24525 N N   . ILE Y  1 73  ? 162.527 127.518 124.987 1.00 59.50  ? 88  ILE O  N   1 
ATOM   24526 C CA  . ILE Y  1 73  ? 161.435 126.550 124.886 1.00 59.01  ? 88  ILE O  CA  1 
ATOM   24527 C C   . ILE Y  1 73  ? 161.770 125.574 123.757 1.00 57.42  ? 88  ILE O  C   1 
ATOM   24528 O O   . ILE Y  1 73  ? 162.319 125.996 122.748 1.00 56.76  ? 88  ILE O  O   1 
ATOM   24529 C CB  . ILE Y  1 73  ? 160.105 127.298 124.633 1.00 61.03  ? 88  ILE O  CB  1 
ATOM   24530 C CG1 . ILE Y  1 73  ? 159.600 127.994 125.897 1.00 61.74  ? 88  ILE O  CG1 1 
ATOM   24531 C CG2 . ILE Y  1 73  ? 159.020 126.395 124.062 1.00 59.64  ? 88  ILE O  CG2 1 
ATOM   24532 C CD1 . ILE Y  1 73  ? 158.746 129.215 125.623 1.00 65.12  ? 88  ILE O  CD1 1 
ATOM   24533 N N   . SER Y  1 74  ? 161.437 124.281 123.897 1.00 56.62  ? 89  SER O  N   1 
ATOM   24534 C CA  . SER Y  1 74  ? 161.799 123.279 122.898 1.00 57.37  ? 89  SER O  CA  1 
ATOM   24535 C C   . SER Y  1 74  ? 160.559 122.605 122.300 1.00 56.27  ? 89  SER O  C   1 
ATOM   24536 O O   . SER Y  1 74  ? 159.505 122.564 122.927 1.00 55.54  ? 89  SER O  O   1 
ATOM   24537 C CB  . SER Y  1 74  ? 162.771 122.268 123.472 1.00 58.38  ? 89  SER O  CB  1 
ATOM   24538 O OG  . SER Y  1 74  ? 162.213 121.605 124.602 1.00 59.85  ? 89  SER O  OG  1 
ATOM   24539 N N   . VAL Y  1 75  ? 160.668 122.079 121.070 1.00 56.98  ? 90  VAL O  N   1 
ATOM   24540 C CA  . VAL Y  1 75  ? 159.627 121.216 120.515 1.00 56.80  ? 90  VAL O  CA  1 
ATOM   24541 C C   . VAL Y  1 75  ? 159.622 119.883 121.273 1.00 55.53  ? 90  VAL O  C   1 
ATOM   24542 O O   . VAL Y  1 75  ? 160.660 119.424 121.744 1.00 57.77  ? 90  VAL O  O   1 
ATOM   24543 C CB  . VAL Y  1 75  ? 159.756 121.002 118.990 1.00 57.73  ? 90  VAL O  CB  1 
ATOM   24544 C CG1 . VAL Y  1 75  ? 159.820 122.314 118.236 1.00 56.96  ? 90  VAL O  CG1 1 
ATOM   24545 C CG2 . VAL Y  1 75  ? 160.941 120.127 118.607 1.00 63.31  ? 90  VAL O  CG2 1 
ATOM   24546 N N   . THR Y  1 76  ? 158.450 119.239 121.385 1.00 55.54  ? 91  THR O  N   1 
ATOM   24547 C CA  . THR Y  1 76  ? 158.302 117.996 122.138 1.00 56.45  ? 91  THR O  CA  1 
ATOM   24548 C C   . THR Y  1 76  ? 157.594 116.901 121.338 1.00 55.82  ? 91  THR O  C   1 
ATOM   24549 O O   . THR Y  1 76  ? 157.786 115.717 121.626 1.00 58.56  ? 91  THR O  O   1 
ATOM   24550 C CB  . THR Y  1 76  ? 157.568 118.215 123.466 1.00 58.15  ? 91  THR O  CB  1 
ATOM   24551 O OG1 . THR Y  1 76  ? 156.254 118.704 123.212 1.00 58.88  ? 91  THR O  OG1 1 
ATOM   24552 C CG2 . THR Y  1 76  ? 158.280 119.167 124.396 1.00 58.66  ? 91  THR O  CG2 1 
ATOM   24553 N N   . SER Y  1 77  ? 156.778 117.286 120.349 1.00 53.70  ? 92  SER O  N   1 
ATOM   24554 C CA  . SER Y  1 77  ? 156.052 116.383 119.465 1.00 53.31  ? 92  SER O  CA  1 
ATOM   24555 C C   . SER Y  1 77  ? 155.582 117.156 118.242 1.00 50.74  ? 92  SER O  C   1 
ATOM   24556 O O   . SER Y  1 77  ? 155.411 118.366 118.302 1.00 49.92  ? 92  SER O  O   1 
ATOM   24557 C CB  . SER Y  1 77  ? 154.867 115.775 120.168 1.00 55.31  ? 92  SER O  CB  1 
ATOM   24558 O OG  . SER Y  1 77  ? 155.287 114.728 121.025 1.00 61.50  ? 92  SER O  OG  1 
ATOM   24559 N N   . ILE Y  1 78  ? 155.340 116.450 117.134 1.00 49.82  ? 93  ILE O  N   1 
ATOM   24560 C CA  . ILE Y  1 78  ? 154.593 117.002 116.020 1.00 48.01  ? 93  ILE O  CA  1 
ATOM   24561 C C   . ILE Y  1 78  ? 153.560 115.975 115.553 1.00 44.95  ? 93  ILE O  C   1 
ATOM   24562 O O   . ILE Y  1 78  ? 153.793 114.774 115.583 1.00 45.76  ? 93  ILE O  O   1 
ATOM   24563 C CB  . ILE Y  1 78  ? 155.524 117.507 114.893 1.00 50.87  ? 93  ILE O  CB  1 
ATOM   24564 C CG1 . ILE Y  1 78  ? 154.763 118.395 113.908 1.00 51.67  ? 93  ILE O  CG1 1 
ATOM   24565 C CG2 . ILE Y  1 78  ? 156.245 116.362 114.189 1.00 51.00  ? 93  ILE O  CG2 1 
ATOM   24566 C CD1 . ILE Y  1 78  ? 155.610 119.012 112.817 1.00 52.37  ? 93  ILE O  CD1 1 
ATOM   24567 N N   . ASN Y  1 79  ? 152.388 116.459 115.157 1.00 41.69  ? 94  ASN O  N   1 
ATOM   24568 C CA  . ASN Y  1 79  ? 151.378 115.661 114.496 1.00 40.77  ? 94  ASN O  CA  1 
ATOM   24569 C C   . ASN Y  1 79  ? 151.205 116.235 113.086 1.00 40.53  ? 94  ASN O  C   1 
ATOM   24570 O O   . ASN Y  1 79  ? 151.105 117.448 112.956 1.00 42.24  ? 94  ASN O  O   1 
ATOM   24571 C CB  . ASN Y  1 79  ? 150.114 115.698 115.353 1.00 40.58  ? 94  ASN O  CB  1 
ATOM   24572 C CG  . ASN Y  1 79  ? 149.016 114.843 114.774 1.00 41.70  ? 94  ASN O  CG  1 
ATOM   24573 O OD1 . ASN Y  1 79  ? 148.517 115.119 113.695 1.00 42.44  ? 94  ASN O  OD1 1 
ATOM   24574 N ND2 . ASN Y  1 79  ? 148.607 113.798 115.472 1.00 40.63  ? 94  ASN O  ND2 1 
ATOM   24575 N N   . ILE Y  1 80  ? 151.230 115.403 112.037 1.00 39.84  ? 95  ILE O  N   1 
ATOM   24576 C CA  . ILE Y  1 80  ? 151.172 115.877 110.652 1.00 39.96  ? 95  ILE O  CA  1 
ATOM   24577 C C   . ILE Y  1 80  ? 150.090 115.091 109.926 1.00 40.19  ? 95  ILE O  C   1 
ATOM   24578 O O   . ILE Y  1 80  ? 150.102 113.867 109.978 1.00 41.47  ? 95  ILE O  O   1 
ATOM   24579 C CB  . ILE Y  1 80  ? 152.521 115.688 109.924 1.00 40.29  ? 95  ILE O  CB  1 
ATOM   24580 C CG1 . ILE Y  1 80  ? 153.710 116.200 110.741 1.00 39.69  ? 95  ILE O  CG1 1 
ATOM   24581 C CG2 . ILE Y  1 80  ? 152.480 116.316 108.530 1.00 39.65  ? 95  ILE O  CG2 1 
ATOM   24582 C CD1 . ILE Y  1 80  ? 155.056 115.829 110.160 1.00 39.21  ? 95  ILE O  CD1 1 
ATOM   24583 N N   . ASN Y  1 81  ? 149.157 115.766 109.243 1.00 41.21  ? 96  ASN O  N   1 
ATOM   24584 C CA  . ASN Y  1 81  ? 148.119 115.083 108.475 1.00 43.07  ? 96  ASN O  CA  1 
ATOM   24585 C C   . ASN Y  1 81  ? 147.356 114.071 109.351 1.00 43.64  ? 96  ASN O  C   1 
ATOM   24586 O O   . ASN Y  1 81  ? 146.995 112.973 108.916 1.00 44.34  ? 96  ASN O  O   1 
ATOM   24587 C CB  . ASN Y  1 81  ? 148.736 114.507 107.195 1.00 43.90  ? 96  ASN O  CB  1 
ATOM   24588 C CG  . ASN Y  1 81  ? 147.731 114.128 106.134 1.00 44.20  ? 96  ASN O  CG  1 
ATOM   24589 O OD1 . ASN Y  1 81  ? 146.631 114.670 106.080 1.00 45.22  ? 96  ASN O  OD1 1 
ATOM   24590 N ND2 . ASN Y  1 81  ? 148.118 113.215 105.255 1.00 43.41  ? 96  ASN O  ND2 1 
ATOM   24591 N N   . GLY Y  1 82  ? 147.135 114.428 110.625 1.00 43.93  ? 97  GLY O  N   1 
ATOM   24592 C CA  . GLY Y  1 82  ? 146.462 113.595 111.619 1.00 45.19  ? 97  GLY O  CA  1 
ATOM   24593 C C   . GLY Y  1 82  ? 147.350 112.574 112.345 1.00 46.40  ? 97  GLY O  C   1 
ATOM   24594 O O   . GLY Y  1 82  ? 146.999 112.116 113.430 1.00 49.24  ? 97  GLY O  O   1 
ATOM   24595 N N   . GLN Y  1 83  ? 148.496 112.204 111.768 1.00 45.21  ? 98  GLN O  N   1 
ATOM   24596 C CA  . GLN Y  1 83  ? 149.358 111.143 112.278 1.00 46.76  ? 98  GLN O  CA  1 
ATOM   24597 C C   . GLN Y  1 83  ? 150.379 111.686 113.282 1.00 45.81  ? 98  GLN O  C   1 
ATOM   24598 O O   . GLN Y  1 83  ? 151.013 112.706 113.029 1.00 45.39  ? 98  GLN O  O   1 
ATOM   24599 C CB  . GLN Y  1 83  ? 150.054 110.509 111.076 1.00 47.32  ? 98  GLN O  CB  1 
ATOM   24600 C CG  . GLN Y  1 83  ? 151.047 109.400 111.407 1.00 50.11  ? 98  GLN O  CG  1 
ATOM   24601 C CD  . GLN Y  1 83  ? 151.539 108.692 110.160 1.00 51.69  ? 98  GLN O  CD  1 
ATOM   24602 O OE1 . GLN Y  1 83  ? 151.684 109.290 109.100 1.00 50.13  ? 98  GLN O  OE1 1 
ATOM   24603 N NE2 . GLN Y  1 83  ? 151.796 107.400 110.250 1.00 54.71  ? 98  GLN O  NE2 1 
ATOM   24604 N N   . PRO Y  1 84  ? 150.619 111.011 114.431 1.00 46.02  ? 99  PRO O  N   1 
ATOM   24605 C CA  . PRO Y  1 84  ? 151.691 111.403 115.347 1.00 45.04  ? 99  PRO O  CA  1 
ATOM   24606 C C   . PRO Y  1 84  ? 153.079 111.015 114.838 1.00 44.41  ? 99  PRO O  C   1 
ATOM   24607 O O   . PRO Y  1 84  ? 153.271 109.946 114.272 1.00 44.27  ? 99  PRO O  O   1 
ATOM   24608 C CB  . PRO Y  1 84  ? 151.344 110.653 116.643 1.00 43.96  ? 99  PRO O  CB  1 
ATOM   24609 C CG  . PRO Y  1 84  ? 150.621 109.416 116.162 1.00 44.71  ? 99  PRO O  CG  1 
ATOM   24610 C CD  . PRO Y  1 84  ? 149.841 109.879 114.948 1.00 45.48  ? 99  PRO O  CD  1 
ATOM   24611 N N   . PHE Y  1 85  ? 154.060 111.879 115.105 1.00 44.97  ? 100 PHE O  N   1 
ATOM   24612 C CA  . PHE Y  1 85  ? 155.467 111.638 114.808 1.00 46.40  ? 100 PHE O  CA  1 
ATOM   24613 C C   . PHE Y  1 85  ? 156.314 111.847 116.067 1.00 49.26  ? 100 PHE O  C   1 
ATOM   24614 O O   . PHE Y  1 85  ? 156.027 112.716 116.887 1.00 49.19  ? 100 PHE O  O   1 
ATOM   24615 C CB  . PHE Y  1 85  ? 155.951 112.595 113.712 1.00 44.09  ? 100 PHE O  CB  1 
ATOM   24616 C CG  . PHE Y  1 85  ? 155.484 112.300 112.304 1.00 42.97  ? 100 PHE O  CG  1 
ATOM   24617 C CD1 . PHE Y  1 85  ? 154.157 112.503 111.929 1.00 42.33  ? 100 PHE O  CD1 1 
ATOM   24618 C CD2 . PHE Y  1 85  ? 156.384 111.836 111.343 1.00 41.93  ? 100 PHE O  CD2 1 
ATOM   24619 C CE1 . PHE Y  1 85  ? 153.734 112.210 110.638 1.00 41.96  ? 100 PHE O  CE1 1 
ATOM   24620 C CE2 . PHE Y  1 85  ? 155.976 111.574 110.037 1.00 41.70  ? 100 PHE O  CE2 1 
ATOM   24621 C CZ  . PHE Y  1 85  ? 154.644 111.748 109.696 1.00 41.84  ? 100 PHE O  CZ  1 
ATOM   24622 N N   . ASN Y  1 86  ? 157.391 111.069 116.208 1.00 52.23  ? 101 ASN O  N   1 
ATOM   24623 C CA  . ASN Y  1 86  ? 158.379 111.274 117.257 1.00 56.27  ? 101 ASN O  CA  1 
ATOM   24624 C C   . ASN Y  1 86  ? 159.533 112.122 116.718 1.00 57.27  ? 101 ASN O  C   1 
ATOM   24625 O O   . ASN Y  1 86  ? 159.950 111.944 115.575 1.00 57.59  ? 101 ASN O  O   1 
ATOM   24626 C CB  . ASN Y  1 86  ? 158.919 109.933 117.760 1.00 59.49  ? 101 ASN O  CB  1 
ATOM   24627 C CG  . ASN Y  1 86  ? 157.850 108.949 118.195 1.00 61.12  ? 101 ASN O  CG  1 
ATOM   24628 O OD1 . ASN Y  1 86  ? 157.783 107.836 117.679 1.00 62.79  ? 101 ASN O  OD1 1 
ATOM   24629 N ND2 . ASN Y  1 86  ? 157.009 109.338 119.141 1.00 60.21  ? 101 ASN O  ND2 1 
ATOM   24630 N N   . ILE Y  1 87  ? 160.081 113.026 117.550 1.00 61.56  ? 102 ILE O  N   1 
ATOM   24631 C CA  . ILE Y  1 87  ? 161.316 113.727 117.221 1.00 64.72  ? 102 ILE O  CA  1 
ATOM   24632 C C   . ILE Y  1 87  ? 162.481 112.732 117.301 1.00 66.68  ? 102 ILE O  C   1 
ATOM   24633 O O   . ILE Y  1 87  ? 162.624 112.035 118.304 1.00 68.70  ? 102 ILE O  O   1 
ATOM   24634 C CB  . ILE Y  1 87  ? 161.557 114.945 118.143 1.00 64.34  ? 102 ILE O  CB  1 
ATOM   24635 C CG1 . ILE Y  1 87  ? 160.319 115.815 118.408 1.00 65.83  ? 102 ILE O  CG1 1 
ATOM   24636 C CG2 . ILE Y  1 87  ? 162.734 115.771 117.654 1.00 63.93  ? 102 ILE O  CG2 1 
ATOM   24637 C CD1 . ILE Y  1 87  ? 159.741 116.537 117.211 1.00 65.64  ? 102 ILE O  CD1 1 
ATOM   24638 N N   . ASN Y  1 88  ? 163.291 112.633 116.238 1.00 74.06  ? 103 ASN O  N   1 
ATOM   24639 C CA  . ASN Y  1 88  ? 164.497 111.809 116.354 1.00 80.94  ? 103 ASN O  CA  1 
ATOM   24640 C C   . ASN Y  1 88  ? 165.622 112.656 116.941 1.00 83.00  ? 103 ASN O  C   1 
ATOM   24641 O O   . ASN Y  1 88  ? 165.725 113.838 116.621 1.00 83.58  ? 103 ASN O  O   1 
ATOM   24642 C CB  . ASN Y  1 88  ? 164.944 111.105 115.066 1.00 88.21  ? 103 ASN O  CB  1 
ATOM   24643 C CG  . ASN Y  1 88  ? 165.955 110.017 115.373 1.00 97.85  ? 103 ASN O  CG  1 
ATOM   24644 O OD1 . ASN Y  1 88  ? 165.578 108.874 115.614 1.00 98.91  ? 103 ASN O  OD1 1 
ATOM   24645 N ND2 . ASN Y  1 88  ? 167.233 110.361 115.387 1.00 107.93 ? 103 ASN O  ND2 1 
ATOM   24646 N N   . GLY Y  1 89  ? 166.445 112.033 117.799 1.00 85.46  ? 104 GLY O  N   1 
ATOM   24647 C CA  . GLY Y  1 89  ? 167.533 112.709 118.495 1.00 87.16  ? 104 GLY O  CA  1 
ATOM   24648 C C   . GLY Y  1 89  ? 167.050 113.799 119.459 1.00 88.21  ? 104 GLY O  C   1 
ATOM   24649 O O   . GLY Y  1 89  ? 165.892 113.814 119.876 1.00 88.09  ? 104 GLY O  O   1 
ATOM   24650 N N   . THR Y  1 90  ? 167.956 114.726 119.806 1.00 89.12  ? 105 THR O  N   1 
ATOM   24651 C CA  . THR Y  1 90  ? 167.648 115.862 120.672 1.00 89.50  ? 105 THR O  CA  1 
ATOM   24652 C C   . THR Y  1 90  ? 166.773 116.884 119.945 1.00 86.70  ? 105 THR O  C   1 
ATOM   24653 O O   . THR Y  1 90  ? 167.131 117.368 118.873 1.00 86.39  ? 105 THR O  O   1 
ATOM   24654 C CB  . THR Y  1 90  ? 168.920 116.544 121.195 1.00 92.54  ? 105 THR O  CB  1 
ATOM   24655 O OG1 . THR Y  1 90  ? 169.762 116.892 120.093 1.00 94.38  ? 105 THR O  OG1 1 
ATOM   24656 C CG2 . THR Y  1 90  ? 169.678 115.696 122.190 1.00 93.87  ? 105 THR O  CG2 1 
ATOM   24657 N N   . ALA Y  1 91  ? 165.649 117.257 120.570 1.00 83.50  ? 106 ALA O  N   1 
ATOM   24658 C CA  . ALA Y  1 91  ? 164.740 118.259 120.024 1.00 80.52  ? 106 ALA O  CA  1 
ATOM   24659 C C   . ALA Y  1 91  ? 165.357 119.662 120.079 1.00 77.70  ? 106 ALA O  C   1 
ATOM   24660 O O   . ALA Y  1 91  ? 166.053 119.996 121.033 1.00 79.19  ? 106 ALA O  O   1 
ATOM   24661 C CB  . ALA Y  1 91  ? 163.443 118.188 120.786 1.00 80.24  ? 106 ALA O  CB  1 
ATOM   24662 N N   . PRO Y  1 92  ? 165.127 120.542 119.070 1.00 74.53  ? 107 PRO O  N   1 
ATOM   24663 C CA  . PRO Y  1 92  ? 165.664 121.900 119.086 1.00 72.50  ? 107 PRO O  CA  1 
ATOM   24664 C C   . PRO Y  1 92  ? 165.013 122.771 120.156 1.00 71.05  ? 107 PRO O  C   1 
ATOM   24665 O O   . PRO Y  1 92  ? 163.812 122.693 120.402 1.00 69.69  ? 107 PRO O  O   1 
ATOM   24666 C CB  . PRO Y  1 92  ? 165.346 122.447 117.685 1.00 72.76  ? 107 PRO O  CB  1 
ATOM   24667 C CG  . PRO Y  1 92  ? 164.151 121.640 117.236 1.00 72.36  ? 107 PRO O  CG  1 
ATOM   24668 C CD  . PRO Y  1 92  ? 164.393 120.267 117.829 1.00 73.69  ? 107 PRO O  CD  1 
ATOM   24669 N N   . SER Y  1 93  ? 165.849 123.601 120.787 1.00 70.79  ? 108 SER O  N   1 
ATOM   24670 C CA  . SER Y  1 93  ? 165.456 124.585 121.790 1.00 69.09  ? 108 SER O  CA  1 
ATOM   24671 C C   . SER Y  1 93  ? 165.593 125.991 121.197 1.00 67.42  ? 108 SER O  C   1 
ATOM   24672 O O   . SER Y  1 93  ? 166.621 126.319 120.608 1.00 68.95  ? 108 SER O  O   1 
ATOM   24673 C CB  . SER Y  1 93  ? 166.298 124.404 123.036 1.00 70.85  ? 108 SER O  CB  1 
ATOM   24674 O OG  . SER Y  1 93  ? 165.802 125.182 124.117 1.00 74.65  ? 108 SER O  OG  1 
ATOM   24675 N N   . ILE Y  1 94  ? 164.519 126.793 121.299 1.00 64.46  ? 109 ILE O  N   1 
ATOM   24676 C CA  . ILE Y  1 94  ? 164.395 128.117 120.698 1.00 61.32  ? 109 ILE O  CA  1 
ATOM   24677 C C   . ILE Y  1 94  ? 164.646 129.161 121.788 1.00 60.23  ? 109 ILE O  C   1 
ATOM   24678 O O   . ILE Y  1 94  ? 163.862 129.258 122.729 1.00 59.26  ? 109 ILE O  O   1 
ATOM   24679 C CB  . ILE Y  1 94  ? 163.002 128.333 120.052 1.00 60.38  ? 109 ILE O  CB  1 
ATOM   24680 C CG1 . ILE Y  1 94  ? 162.566 127.249 119.058 1.00 60.32  ? 109 ILE O  CG1 1 
ATOM   24681 C CG2 . ILE Y  1 94  ? 162.969 129.686 119.363 1.00 60.63  ? 109 ILE O  CG2 1 
ATOM   24682 C CD1 . ILE Y  1 94  ? 161.828 126.064 119.646 1.00 60.45  ? 109 ILE O  CD1 1 
ATOM   24683 N N   . PRO Y  1 95  ? 165.721 129.981 121.697 1.00 61.69  ? 110 PRO O  N   1 
ATOM   24684 C CA  . PRO Y  1 95  ? 166.044 130.984 122.715 1.00 61.33  ? 110 PRO O  CA  1 
ATOM   24685 C C   . PRO Y  1 95  ? 164.953 132.036 122.894 1.00 60.26  ? 110 PRO O  C   1 
ATOM   24686 O O   . PRO Y  1 95  ? 164.178 132.314 121.988 1.00 59.42  ? 110 PRO O  O   1 
ATOM   24687 C CB  . PRO Y  1 95  ? 167.328 131.652 122.189 1.00 61.83  ? 110 PRO O  CB  1 
ATOM   24688 C CG  . PRO Y  1 95  ? 167.948 130.611 121.283 1.00 62.68  ? 110 PRO O  CG  1 
ATOM   24689 C CD  . PRO Y  1 95  ? 166.753 129.924 120.657 1.00 62.10  ? 110 PRO O  CD  1 
ATOM   24690 N N   . ALA Y  1 96  ? 164.909 132.644 124.082 1.00 61.46  ? 111 ALA O  N   1 
ATOM   24691 C CA  . ALA Y  1 96  ? 163.961 133.708 124.404 1.00 61.22  ? 111 ALA O  CA  1 
ATOM   24692 C C   . ALA Y  1 96  ? 164.047 134.877 123.407 1.00 60.90  ? 111 ALA O  C   1 
ATOM   24693 O O   . ALA Y  1 96  ? 165.130 135.235 122.940 1.00 61.86  ? 111 ALA O  O   1 
ATOM   24694 C CB  . ALA Y  1 96  ? 164.246 134.179 125.808 1.00 62.61  ? 111 ALA O  CB  1 
ATOM   24695 N N   . GLY Y  1 97  ? 162.892 135.470 123.075 1.00 61.70  ? 112 GLY O  N   1 
ATOM   24696 C CA  . GLY Y  1 97  ? 162.786 136.676 122.255 1.00 63.81  ? 112 GLY O  CA  1 
ATOM   24697 C C   . GLY Y  1 97  ? 163.324 136.582 120.821 1.00 63.65  ? 112 GLY O  C   1 
ATOM   24698 O O   . GLY Y  1 97  ? 163.492 137.618 120.179 1.00 65.00  ? 112 GLY O  O   1 
ATOM   24699 N N   . ARG Y  1 98  ? 163.587 135.372 120.301 1.00 66.87  ? 113 ARG O  N   1 
ATOM   24700 C CA  . ARG Y  1 98  ? 164.344 135.185 119.063 1.00 69.24  ? 113 ARG O  CA  1 
ATOM   24701 C C   . ARG Y  1 98  ? 163.505 134.542 117.952 1.00 66.33  ? 113 ARG O  C   1 
ATOM   24702 O O   . ARG Y  1 98  ? 162.656 133.696 118.222 1.00 66.47  ? 113 ARG O  O   1 
ATOM   24703 C CB  . ARG Y  1 98  ? 165.591 134.350 119.371 1.00 74.29  ? 113 ARG O  CB  1 
ATOM   24704 C CG  . ARG Y  1 98  ? 166.649 134.387 118.280 1.00 82.40  ? 113 ARG O  CG  1 
ATOM   24705 C CD  . ARG Y  1 98  ? 168.021 133.901 118.716 1.00 89.65  ? 113 ARG O  CD  1 
ATOM   24706 N NE  . ARG Y  1 98  ? 168.610 134.692 119.797 1.00 93.81  ? 113 ARG O  NE  1 
ATOM   24707 C CZ  . ARG Y  1 98  ? 169.186 135.888 119.668 1.00 97.85  ? 113 ARG O  CZ  1 
ATOM   24708 N NH1 . ARG Y  1 98  ? 169.682 136.494 120.735 1.00 99.03  ? 113 ARG O  NH1 1 
ATOM   24709 N NH2 . ARG Y  1 98  ? 169.264 136.479 118.487 1.00 98.10  ? 113 ARG O  NH2 1 
ATOM   24710 N N   . THR Y  1 99  ? 163.768 134.942 116.696 1.00 65.40  ? 114 THR O  N   1 
ATOM   24711 C CA  . THR Y  1 99  ? 163.200 134.312 115.508 1.00 64.54  ? 114 THR O  CA  1 
ATOM   24712 C C   . THR Y  1 99  ? 164.280 133.488 114.807 1.00 64.60  ? 114 THR O  C   1 
ATOM   24713 O O   . THR Y  1 99  ? 165.371 133.994 114.552 1.00 65.32  ? 114 THR O  O   1 
ATOM   24714 C CB  . THR Y  1 99  ? 162.635 135.334 114.507 1.00 64.03  ? 114 THR O  CB  1 
ATOM   24715 O OG1 . THR Y  1 99  ? 161.713 136.195 115.171 1.00 64.71  ? 114 THR O  OG1 1 
ATOM   24716 C CG2 . THR Y  1 99  ? 161.913 134.692 113.343 1.00 64.77  ? 114 THR O  CG2 1 
ATOM   24717 N N   . GLN Y  1 100 ? 163.979 132.218 114.494 1.00 65.26  ? 115 GLN O  N   1 
ATOM   24718 C CA  . GLN Y  1 100 ? 164.922 131.297 113.868 1.00 65.30  ? 115 GLN O  CA  1 
ATOM   24719 C C   . GLN Y  1 100 ? 164.208 130.379 112.882 1.00 63.83  ? 115 GLN O  C   1 
ATOM   24720 O O   . GLN Y  1 100 ? 163.069 129.994 113.112 1.00 61.60  ? 115 GLN O  O   1 
ATOM   24721 C CB  . GLN Y  1 100 ? 165.571 130.385 114.913 1.00 68.01  ? 115 GLN O  CB  1 
ATOM   24722 C CG  . GLN Y  1 100 ? 166.451 131.101 115.932 1.00 72.61  ? 115 GLN O  CG  1 
ATOM   24723 C CD  . GLN Y  1 100 ? 167.131 130.129 116.868 1.00 76.95  ? 115 GLN O  CD  1 
ATOM   24724 O OE1 . GLN Y  1 100 ? 166.546 129.136 117.302 1.00 77.04  ? 115 GLN O  OE1 1 
ATOM   24725 N NE2 . GLN Y  1 100 ? 168.380 130.422 117.195 1.00 78.80  ? 115 GLN O  NE2 1 
ATOM   24726 N N   . PRO Y  1 101 ? 164.871 129.936 111.795 1.00 63.94  ? 116 PRO O  N   1 
ATOM   24727 C CA  . PRO Y  1 101 ? 164.479 128.685 111.158 1.00 62.27  ? 116 PRO O  CA  1 
ATOM   24728 C C   . PRO Y  1 101 ? 165.027 127.542 112.018 1.00 61.50  ? 116 PRO O  C   1 
ATOM   24729 O O   . PRO Y  1 101 ? 166.241 127.360 112.120 1.00 64.37  ? 116 PRO O  O   1 
ATOM   24730 C CB  . PRO Y  1 101 ? 165.152 128.761 109.777 1.00 63.06  ? 116 PRO O  CB  1 
ATOM   24731 C CG  . PRO Y  1 101 ? 166.358 129.661 109.973 1.00 63.31  ? 116 PRO O  CG  1 
ATOM   24732 C CD  . PRO Y  1 101 ? 166.040 130.552 111.156 1.00 63.83  ? 116 PRO O  CD  1 
ATOM   24733 N N   . ILE Y  1 102 ? 164.138 126.761 112.649 1.00 59.78  ? 117 ILE O  N   1 
ATOM   24734 C CA  . ILE Y  1 102 ? 164.546 125.491 113.249 1.00 59.49  ? 117 ILE O  CA  1 
ATOM   24735 C C   . ILE Y  1 102 ? 164.435 124.368 112.223 1.00 58.34  ? 117 ILE O  C   1 
ATOM   24736 O O   . ILE Y  1 102 ? 163.572 124.396 111.356 1.00 58.12  ? 117 ILE O  O   1 
ATOM   24737 C CB  . ILE Y  1 102 ? 163.779 125.152 114.548 1.00 60.42  ? 117 ILE O  CB  1 
ATOM   24738 C CG1 . ILE Y  1 102 ? 162.258 125.108 114.356 1.00 61.07  ? 117 ILE O  CG1 1 
ATOM   24739 C CG2 . ILE Y  1 102 ? 164.227 126.077 115.664 1.00 61.06  ? 117 ILE O  CG2 1 
ATOM   24740 C CD1 . ILE Y  1 102 ? 161.487 124.508 115.514 1.00 61.32  ? 117 ILE O  CD1 1 
ATOM   24741 N N   . THR Y  1 103 ? 165.312 123.365 112.340 1.00 58.78  ? 118 THR O  N   1 
ATOM   24742 C CA  . THR Y  1 103 ? 165.187 122.106 111.608 1.00 58.48  ? 118 THR O  CA  1 
ATOM   24743 C C   . THR Y  1 103 ? 165.322 120.948 112.590 1.00 56.72  ? 118 THR O  C   1 
ATOM   24744 O O   . THR Y  1 103 ? 166.198 120.962 113.447 1.00 58.69  ? 118 THR O  O   1 
ATOM   24745 C CB  . THR Y  1 103 ? 166.204 121.962 110.460 1.00 61.18  ? 118 THR O  CB  1 
ATOM   24746 O OG1 . THR Y  1 103 ? 165.995 123.039 109.548 1.00 63.01  ? 118 THR O  OG1 1 
ATOM   24747 C CG2 . THR Y  1 103 ? 166.097 120.662 109.671 1.00 62.99  ? 118 THR O  CG2 1 
ATOM   24748 N N   . PHE Y  1 104 ? 164.479 119.929 112.430 1.00 53.84  ? 119 PHE O  N   1 
ATOM   24749 C CA  . PHE Y  1 104 ? 164.530 118.726 113.247 1.00 53.47  ? 119 PHE O  CA  1 
ATOM   24750 C C   . PHE Y  1 104 ? 164.088 117.510 112.436 1.00 53.05  ? 119 PHE O  C   1 
ATOM   24751 O O   . PHE Y  1 104 ? 163.295 117.623 111.509 1.00 51.65  ? 119 PHE O  O   1 
ATOM   24752 C CB  . PHE Y  1 104 ? 163.702 118.902 114.523 1.00 51.67  ? 119 PHE O  CB  1 
ATOM   24753 C CG  . PHE Y  1 104 ? 162.267 119.353 114.344 1.00 50.97  ? 119 PHE O  CG  1 
ATOM   24754 C CD1 . PHE Y  1 104 ? 161.952 120.699 114.190 1.00 50.67  ? 119 PHE O  CD1 1 
ATOM   24755 C CD2 . PHE Y  1 104 ? 161.222 118.437 114.385 1.00 49.73  ? 119 PHE O  CD2 1 
ATOM   24756 C CE1 . PHE Y  1 104 ? 160.630 121.112 114.047 1.00 50.07  ? 119 PHE O  CE1 1 
ATOM   24757 C CE2 . PHE Y  1 104 ? 159.901 118.849 114.243 1.00 49.65  ? 119 PHE O  CE2 1 
ATOM   24758 C CZ  . PHE Y  1 104 ? 159.610 120.186 114.073 1.00 50.38  ? 119 PHE O  CZ  1 
ATOM   24759 N N   . GLU Y  1 105 ? 164.610 116.333 112.800 1.00 54.97  ? 120 GLU O  N   1 
ATOM   24760 C CA  . GLU Y  1 105 ? 164.224 115.084 112.159 1.00 56.31  ? 120 GLU O  CA  1 
ATOM   24761 C C   . GLU Y  1 105 ? 163.070 114.420 112.909 1.00 52.84  ? 120 GLU O  C   1 
ATOM   24762 O O   . GLU Y  1 105 ? 163.012 114.468 114.134 1.00 52.31  ? 120 GLU O  O   1 
ATOM   24763 C CB  . GLU Y  1 105 ? 165.428 114.154 112.067 1.00 60.30  ? 120 GLU O  CB  1 
ATOM   24764 C CG  . GLU Y  1 105 ? 166.352 114.543 110.932 1.00 67.89  ? 120 GLU O  CG  1 
ATOM   24765 C CD  . GLU Y  1 105 ? 167.440 113.515 110.678 1.00 73.96  ? 120 GLU O  CD  1 
ATOM   24766 O OE1 . GLU Y  1 105 ? 168.027 113.018 111.660 1.00 74.58  ? 120 GLU O  OE1 1 
ATOM   24767 O OE2 . GLU Y  1 105 ? 167.692 113.193 109.498 1.00 75.48  ? 120 GLU O  OE2 1 
ATOM   24768 N N   . VAL Y  1 106 ? 162.162 113.770 112.170 1.00 51.82  ? 121 VAL O  N   1 
ATOM   24769 C CA  . VAL Y  1 106 ? 161.027 113.072 112.770 1.00 51.26  ? 121 VAL O  CA  1 
ATOM   24770 C C   . VAL Y  1 106 ? 160.814 111.709 112.112 1.00 51.24  ? 121 VAL O  C   1 
ATOM   24771 O O   . VAL Y  1 106 ? 161.094 111.525 110.927 1.00 51.10  ? 121 VAL O  O   1 
ATOM   24772 C CB  . VAL Y  1 106 ? 159.725 113.903 112.709 1.00 51.68  ? 121 VAL O  CB  1 
ATOM   24773 C CG1 . VAL Y  1 106 ? 159.889 115.249 113.381 1.00 50.86  ? 121 VAL O  CG1 1 
ATOM   24774 C CG2 . VAL Y  1 106 ? 159.190 114.085 111.294 1.00 50.52  ? 121 VAL O  CG2 1 
ATOM   24775 N N   . THR Y  1 107 ? 160.254 110.758 112.872 1.00 54.35  ? 122 THR O  N   1 
ATOM   24776 C CA  . THR Y  1 107 ? 159.804 109.475 112.343 1.00 55.74  ? 122 THR O  CA  1 
ATOM   24777 C C   . THR Y  1 107 ? 158.337 109.265 112.699 1.00 55.34  ? 122 THR O  C   1 
ATOM   24778 O O   . THR Y  1 107 ? 157.914 109.673 113.774 1.00 55.49  ? 122 THR O  O   1 
ATOM   24779 C CB  . THR Y  1 107 ? 160.638 108.298 112.872 1.00 57.48  ? 122 THR O  CB  1 
ATOM   24780 O OG1 . THR Y  1 107 ? 160.546 108.204 114.296 1.00 59.24  ? 122 THR O  OG1 1 
ATOM   24781 C CG2 . THR Y  1 107 ? 162.097 108.405 112.494 1.00 60.76  ? 122 THR O  CG2 1 
ATOM   24782 N N   . PRO Y  1 108 ? 157.517 108.622 111.836 1.00 57.31  ? 123 PRO O  N   1 
ATOM   24783 C CA  . PRO Y  1 108 ? 156.142 108.287 112.189 1.00 58.71  ? 123 PRO O  CA  1 
ATOM   24784 C C   . PRO Y  1 108 ? 156.116 107.420 113.446 1.00 61.58  ? 123 PRO O  C   1 
ATOM   24785 O O   . PRO Y  1 108 ? 156.925 106.502 113.577 1.00 61.31  ? 123 PRO O  O   1 
ATOM   24786 C CB  . PRO Y  1 108 ? 155.615 107.502 110.980 1.00 58.14  ? 123 PRO O  CB  1 
ATOM   24787 C CG  . PRO Y  1 108 ? 156.544 107.873 109.839 1.00 58.14  ? 123 PRO O  CG  1 
ATOM   24788 C CD  . PRO Y  1 108 ? 157.875 108.127 110.505 1.00 56.35  ? 123 PRO O  CD  1 
ATOM   24789 N N   . ALA Y  1 109 ? 155.194 107.710 114.378 1.00 66.62  ? 124 ALA O  N   1 
ATOM   24790 C CA  . ALA Y  1 109 ? 155.105 106.959 115.628 1.00 72.28  ? 124 ALA O  CA  1 
ATOM   24791 C C   . ALA Y  1 109 ? 154.546 105.549 115.391 1.00 78.11  ? 124 ALA O  C   1 
ATOM   24792 O O   . ALA Y  1 109 ? 155.033 104.572 115.967 1.00 80.51  ? 124 ALA O  O   1 
ATOM   24793 C CB  . ALA Y  1 109 ? 154.311 107.741 116.645 1.00 71.26  ? 124 ALA O  CB  1 
ATOM   24794 N N   . SER Y  1 110 ? 153.514 105.461 114.538 1.00 83.33  ? 125 SER O  N   1 
ATOM   24795 C CA  . SER Y  1 110 ? 152.892 104.216 114.091 1.00 88.87  ? 125 SER O  CA  1 
ATOM   24796 C C   . SER Y  1 110 ? 152.294 104.409 112.693 1.00 91.01  ? 125 SER O  C   1 
ATOM   24797 O O   . SER Y  1 110 ? 151.965 105.531 112.301 1.00 90.96  ? 125 SER O  O   1 
ATOM   24798 C CB  . SER Y  1 110 ? 151.871 103.716 115.087 1.00 92.33  ? 125 SER O  CB  1 
ATOM   24799 O OG  . SER Y  1 110 ? 150.825 104.660 115.268 1.00 93.96  ? 125 SER O  OG  1 
ATOM   24800 N N   . GLY Y  1 111 ? 152.179 103.316 111.922 1.00 93.30  ? 126 GLY O  N   1 
ATOM   24801 C CA  . GLY Y  1 111 ? 151.851 103.398 110.500 1.00 93.82  ? 126 GLY O  CA  1 
ATOM   24802 C C   . GLY Y  1 111 ? 152.961 104.063 109.673 1.00 91.94  ? 126 GLY O  C   1 
ATOM   24803 O O   . GLY Y  1 111 ? 154.106 104.133 110.121 1.00 91.58  ? 126 GLY O  O   1 
ATOM   24804 N N   . LYS Y  1 112 ? 152.618 104.554 108.466 1.00 90.07  ? 127 LYS O  N   1 
ATOM   24805 C CA  . LYS Y  1 112 ? 153.526 105.354 107.640 1.00 88.90  ? 127 LYS O  CA  1 
ATOM   24806 C C   . LYS Y  1 112 ? 152.761 106.381 106.797 1.00 81.30  ? 127 LYS O  C   1 
ATOM   24807 O O   . LYS Y  1 112 ? 151.629 106.122 106.406 1.00 81.08  ? 127 LYS O  O   1 
ATOM   24808 C CB  . LYS Y  1 112 ? 154.420 104.446 106.788 1.00 93.71  ? 127 LYS O  CB  1 
ATOM   24809 C CG  . LYS Y  1 112 ? 153.698 103.649 105.710 1.00 98.10  ? 127 LYS O  CG  1 
ATOM   24810 C CD  . LYS Y  1 112 ? 154.599 102.656 105.009 1.00 102.44 ? 127 LYS O  CD  1 
ATOM   24811 C CE  . LYS Y  1 112 ? 153.890 101.819 103.963 1.00 104.84 ? 127 LYS O  CE  1 
ATOM   24812 N NZ  . LYS Y  1 112 ? 153.566 102.604 102.747 1.00 106.01 ? 127 LYS O  NZ  1 
ATOM   24813 N N   . PRO Y  1 113 ? 153.339 107.576 106.518 1.00 75.36  ? 128 PRO O  N   1 
ATOM   24814 C CA  . PRO Y  1 113 ? 152.649 108.635 105.791 1.00 71.93  ? 128 PRO O  CA  1 
ATOM   24815 C C   . PRO Y  1 113 ? 152.664 108.407 104.284 1.00 69.81  ? 128 PRO O  C   1 
ATOM   24816 O O   . PRO Y  1 113 ? 153.420 107.588 103.763 1.00 71.15  ? 128 PRO O  O   1 
ATOM   24817 C CB  . PRO Y  1 113 ? 153.471 109.889 106.143 1.00 71.39  ? 128 PRO O  CB  1 
ATOM   24818 C CG  . PRO Y  1 113 ? 154.874 109.370 106.322 1.00 71.61  ? 128 PRO O  CG  1 
ATOM   24819 C CD  . PRO Y  1 113 ? 154.656 108.024 106.983 1.00 72.27  ? 128 PRO O  CD  1 
ATOM   24820 N N   . ASN Y  1 114 ? 151.836 109.190 103.590 1.00 67.13  ? 129 ASN O  N   1 
ATOM   24821 C CA  . ASN Y  1 114 ? 151.707 109.153 102.142 1.00 66.95  ? 129 ASN O  CA  1 
ATOM   24822 C C   . ASN Y  1 114 ? 151.853 110.569 101.583 1.00 65.61  ? 129 ASN O  C   1 
ATOM   24823 O O   . ASN Y  1 114 ? 150.975 111.047 100.863 1.00 71.16  ? 129 ASN O  O   1 
ATOM   24824 C CB  . ASN Y  1 114 ? 150.388 108.482 101.736 1.00 68.83  ? 129 ASN O  CB  1 
ATOM   24825 C CG  . ASN Y  1 114 ? 150.256 107.055 102.231 1.00 70.03  ? 129 ASN O  CG  1 
ATOM   24826 O OD1 . ASN Y  1 114 ? 149.650 106.798 103.272 1.00 68.68  ? 129 ASN O  OD1 1 
ATOM   24827 N ND2 . ASN Y  1 114 ? 150.817 106.119 101.485 1.00 69.40  ? 129 ASN O  ND2 1 
ATOM   24828 N N   . PHE Y  1 115 ? 152.967 111.236 101.908 1.00 60.60  ? 130 PHE O  N   1 
ATOM   24829 C CA  . PHE Y  1 115 ? 153.227 112.568 101.392 1.00 57.17  ? 130 PHE O  CA  1 
ATOM   24830 C C   . PHE Y  1 115 ? 153.416 112.560 99.872  1.00 57.08  ? 130 PHE O  C   1 
ATOM   24831 O O   . PHE Y  1 115 ? 154.120 111.716 99.326  1.00 59.47  ? 130 PHE O  O   1 
ATOM   24832 C CB  . PHE Y  1 115 ? 154.449 113.164 102.080 1.00 53.98  ? 130 PHE O  CB  1 
ATOM   24833 C CG  . PHE Y  1 115 ? 154.410 113.239 103.590 1.00 52.17  ? 130 PHE O  CG  1 
ATOM   24834 C CD1 . PHE Y  1 115 ? 153.370 113.885 104.252 1.00 50.40  ? 130 PHE O  CD1 1 
ATOM   24835 C CD2 . PHE Y  1 115 ? 155.464 112.727 104.342 1.00 51.23  ? 130 PHE O  CD2 1 
ATOM   24836 C CE1 . PHE Y  1 115 ? 153.372 113.974 105.639 1.00 49.54  ? 130 PHE O  CE1 1 
ATOM   24837 C CE2 . PHE Y  1 115 ? 155.476 112.830 105.727 1.00 51.12  ? 130 PHE O  CE2 1 
ATOM   24838 C CZ  . PHE Y  1 115 ? 154.428 113.463 106.369 1.00 50.15  ? 130 PHE O  CZ  1 
ATOM   24839 N N   . SER Y  1 116 ? 152.785 113.531 99.196  1.00 54.16  ? 131 SER O  N   1 
ATOM   24840 C CA  . SER Y  1 116 ? 152.876 113.740 97.756  1.00 53.28  ? 131 SER O  CA  1 
ATOM   24841 C C   . SER Y  1 116 ? 153.732 114.976 97.484  1.00 52.35  ? 131 SER O  C   1 
ATOM   24842 O O   . SER Y  1 116 ? 153.484 116.013 98.087  1.00 52.46  ? 131 SER O  O   1 
ATOM   24843 C CB  . SER Y  1 116 ? 151.484 113.916 97.197  1.00 52.92  ? 131 SER O  CB  1 
ATOM   24844 O OG  . SER Y  1 116 ? 151.529 114.175 95.806  1.00 55.67  ? 131 SER O  OG  1 
ATOM   24845 N N   . PRO Y  1 117 ? 154.768 114.926 96.611  1.00 50.83  ? 132 PRO O  N   1 
ATOM   24846 C CA  . PRO Y  1 117 ? 155.600 116.092 96.323  1.00 49.67  ? 132 PRO O  CA  1 
ATOM   24847 C C   . PRO Y  1 117 ? 154.784 117.326 95.944  1.00 49.22  ? 132 PRO O  C   1 
ATOM   24848 O O   . PRO Y  1 117 ? 153.898 117.276 95.096  1.00 52.87  ? 132 PRO O  O   1 
ATOM   24849 C CB  . PRO Y  1 117 ? 156.507 115.637 95.175  1.00 50.40  ? 132 PRO O  CB  1 
ATOM   24850 C CG  . PRO Y  1 117 ? 156.645 114.147 95.415  1.00 50.89  ? 132 PRO O  CG  1 
ATOM   24851 C CD  . PRO Y  1 117 ? 155.277 113.738 95.923  1.00 51.07  ? 132 PRO O  CD  1 
ATOM   24852 N N   . GLY Y  1 118 ? 155.069 118.436 96.630  1.00 46.66  ? 133 GLY O  N   1 
ATOM   24853 C CA  . GLY Y  1 118 ? 154.398 119.713 96.445  1.00 44.26  ? 133 GLY O  CA  1 
ATOM   24854 C C   . GLY Y  1 118 ? 153.079 119.869 97.205  1.00 43.45  ? 133 GLY O  C   1 
ATOM   24855 O O   . GLY Y  1 118 ? 152.557 120.979 97.268  1.00 43.15  ? 133 GLY O  O   1 
ATOM   24856 N N   . ALA Y  1 119 ? 152.532 118.801 97.800  1.00 42.79  ? 134 ALA O  N   1 
ATOM   24857 C CA  . ALA Y  1 119 ? 151.304 118.903 98.583  1.00 40.83  ? 134 ALA O  CA  1 
ATOM   24858 C C   . ALA Y  1 119 ? 151.562 119.566 99.940  1.00 41.57  ? 134 ALA O  C   1 
ATOM   24859 O O   . ALA Y  1 119 ? 152.651 119.454 100.509 1.00 42.03  ? 134 ALA O  O   1 
ATOM   24860 C CB  . ALA Y  1 119 ? 150.666 117.538 98.722  1.00 41.93  ? 134 ALA O  CB  1 
ATOM   24861 N N   . SER Y  1 120 ? 150.531 120.239 100.470 1.00 41.00  ? 135 SER O  N   1 
ATOM   24862 C CA  . SER Y  1 120 ? 150.583 120.948 101.744 1.00 40.54  ? 135 SER O  CA  1 
ATOM   24863 C C   . SER Y  1 120 ? 149.768 120.212 102.806 1.00 41.15  ? 135 SER O  C   1 
ATOM   24864 O O   . SER Y  1 120 ? 148.590 119.925 102.610 1.00 43.39  ? 135 SER O  O   1 
ATOM   24865 C CB  . SER Y  1 120 ? 150.100 122.377 101.588 1.00 40.05  ? 135 SER O  CB  1 
ATOM   24866 O OG  . SER Y  1 120 ? 148.768 122.411 101.102 1.00 41.48  ? 135 SER O  OG  1 
ATOM   24867 N N   . TYR Y  1 121 ? 150.396 119.955 103.954 1.00 40.57  ? 136 TYR O  N   1 
ATOM   24868 C CA  . TYR Y  1 121 ? 149.821 119.219 105.067 1.00 40.71  ? 136 TYR O  CA  1 
ATOM   24869 C C   . TYR Y  1 121 ? 149.685 120.140 106.275 1.00 40.37  ? 136 TYR O  C   1 
ATOM   24870 O O   . TYR Y  1 121 ? 150.630 120.840 106.635 1.00 40.82  ? 136 TYR O  O   1 
ATOM   24871 C CB  . TYR Y  1 121 ? 150.694 117.997 105.375 1.00 41.59  ? 136 TYR O  CB  1 
ATOM   24872 C CG  . TYR Y  1 121 ? 150.738 117.068 104.192 1.00 42.93  ? 136 TYR O  CG  1 
ATOM   24873 C CD1 . TYR Y  1 121 ? 149.657 116.245 103.915 1.00 42.79  ? 136 TYR O  CD1 1 
ATOM   24874 C CD2 . TYR Y  1 121 ? 151.789 117.111 103.281 1.00 44.41  ? 136 TYR O  CD2 1 
ATOM   24875 C CE1 . TYR Y  1 121 ? 149.622 115.474 102.764 1.00 44.32  ? 136 TYR O  CE1 1 
ATOM   24876 C CE2 . TYR Y  1 121 ? 151.774 116.342 102.122 1.00 44.82  ? 136 TYR O  CE2 1 
ATOM   24877 C CZ  . TYR Y  1 121 ? 150.683 115.518 101.873 1.00 45.44  ? 136 TYR O  CZ  1 
ATOM   24878 O OH  . TYR Y  1 121 ? 150.616 114.765 100.735 1.00 47.28  ? 136 TYR O  OH  1 
ATOM   24879 N N   . THR Y  1 122 ? 148.515 120.120 106.919 1.00 40.50  ? 137 THR O  N   1 
ATOM   24880 C CA  . THR Y  1 122 ? 148.365 120.760 108.219 1.00 41.96  ? 137 THR O  CA  1 
ATOM   24881 C C   . THR Y  1 122 ? 149.086 119.924 109.272 1.00 40.82  ? 137 THR O  C   1 
ATOM   24882 O O   . THR Y  1 122 ? 148.983 118.700 109.299 1.00 40.51  ? 137 THR O  O   1 
ATOM   24883 C CB  . THR Y  1 122 ? 146.897 121.031 108.571 1.00 44.12  ? 137 THR O  CB  1 
ATOM   24884 O OG1 . THR Y  1 122 ? 146.152 119.816 108.497 1.00 49.07  ? 137 THR O  OG1 1 
ATOM   24885 C CG2 . THR Y  1 122 ? 146.271 122.041 107.636 1.00 47.40  ? 137 THR O  CG2 1 
ATOM   24886 N N   . ALA Y  1 123 ? 149.834 120.603 110.135 1.00 39.50  ? 138 ALA O  N   1 
ATOM   24887 C CA  . ALA Y  1 123 ? 150.596 119.982 111.201 1.00 39.62  ? 138 ALA O  CA  1 
ATOM   24888 C C   . ALA Y  1 123 ? 150.336 120.743 112.500 1.00 39.27  ? 138 ALA O  C   1 
ATOM   24889 O O   . ALA Y  1 123 ? 149.945 121.904 112.475 1.00 38.77  ? 138 ALA O  O   1 
ATOM   24890 C CB  . ALA Y  1 123 ? 152.061 119.983 110.833 1.00 40.38  ? 138 ALA O  CB  1 
ATOM   24891 N N   . THR Y  1 124 ? 150.538 120.094 113.647 1.00 39.14  ? 139 THR O  N   1 
ATOM   24892 C CA  . THR Y  1 124 ? 150.546 120.790 114.925 1.00 39.66  ? 139 THR O  CA  1 
ATOM   24893 C C   . THR Y  1 124 ? 151.860 120.488 115.630 1.00 38.95  ? 139 THR O  C   1 
ATOM   24894 O O   . THR Y  1 124 ? 152.160 119.322 115.872 1.00 39.83  ? 139 THR O  O   1 
ATOM   24895 C CB  . THR Y  1 124 ? 149.376 120.374 115.828 1.00 41.07  ? 139 THR O  CB  1 
ATOM   24896 O OG1 . THR Y  1 124 ? 148.176 120.352 115.055 1.00 40.23  ? 139 THR O  OG1 1 
ATOM   24897 C CG2 . THR Y  1 124 ? 149.183 121.320 116.993 1.00 41.77  ? 139 THR O  CG2 1 
ATOM   24898 N N   . ILE Y  1 125 ? 152.647 121.524 115.947 1.00 39.25  ? 140 ILE O  N   1 
ATOM   24899 C CA  . ILE Y  1 125 ? 153.874 121.362 116.716 1.00 40.30  ? 140 ILE O  CA  1 
ATOM   24900 C C   . ILE Y  1 125 ? 153.517 121.628 118.179 1.00 39.67  ? 140 ILE O  C   1 
ATOM   24901 O O   . ILE Y  1 125 ? 152.849 122.613 118.465 1.00 39.22  ? 140 ILE O  O   1 
ATOM   24902 C CB  . ILE Y  1 125 ? 155.015 122.305 116.251 1.00 41.51  ? 140 ILE O  CB  1 
ATOM   24903 C CG1 . ILE Y  1 125 ? 155.366 122.220 114.763 1.00 43.46  ? 140 ILE O  CG1 1 
ATOM   24904 C CG2 . ILE Y  1 125 ? 156.271 122.025 117.060 1.00 41.78  ? 140 ILE O  CG2 1 
ATOM   24905 C CD1 . ILE Y  1 125 ? 154.415 122.882 113.803 1.00 44.20  ? 140 ILE O  CD1 1 
ATOM   24906 N N   . TYR Y  1 126 ? 153.967 120.767 119.097 1.00 39.22  ? 141 TYR O  N   1 
ATOM   24907 C CA  . TYR Y  1 126 ? 153.769 120.956 120.524 1.00 39.82  ? 141 TYR O  CA  1 
ATOM   24908 C C   . TYR Y  1 126 ? 155.087 121.303 121.202 1.00 41.94  ? 141 TYR O  C   1 
ATOM   24909 O O   . TYR Y  1 126 ? 156.084 120.603 121.040 1.00 44.54  ? 141 TYR O  O   1 
ATOM   24910 C CB  . TYR Y  1 126 ? 153.146 119.703 121.143 1.00 39.14  ? 141 TYR O  CB  1 
ATOM   24911 C CG  . TYR Y  1 126 ? 151.704 119.557 120.746 1.00 38.75  ? 141 TYR O  CG  1 
ATOM   24912 C CD1 . TYR Y  1 126 ? 150.724 120.316 121.371 1.00 38.22  ? 141 TYR O  CD1 1 
ATOM   24913 C CD2 . TYR Y  1 126 ? 151.336 118.733 119.694 1.00 39.15  ? 141 TYR O  CD2 1 
ATOM   24914 C CE1 . TYR Y  1 126 ? 149.401 120.244 120.968 1.00 38.42  ? 141 TYR O  CE1 1 
ATOM   24915 C CE2 . TYR Y  1 126 ? 150.011 118.635 119.291 1.00 39.97  ? 141 TYR O  CE2 1 
ATOM   24916 C CZ  . TYR Y  1 126 ? 149.041 119.389 119.936 1.00 39.83  ? 141 TYR O  CZ  1 
ATOM   24917 O OH  . TYR Y  1 126 ? 147.737 119.305 119.539 1.00 39.91  ? 141 TYR O  OH  1 
ATOM   24918 N N   . PHE Y  1 127 ? 155.071 122.347 122.031 1.00 42.41  ? 142 PHE O  N   1 
ATOM   24919 C CA  . PHE Y  1 127 ? 156.266 122.844 122.699 1.00 44.58  ? 142 PHE O  CA  1 
ATOM   24920 C C   . PHE Y  1 127 ? 156.286 122.451 124.180 1.00 46.83  ? 142 PHE O  C   1 
ATOM   24921 O O   . PHE Y  1 127 ? 155.277 122.005 124.720 1.00 48.12  ? 142 PHE O  O   1 
ATOM   24922 C CB  . PHE Y  1 127 ? 156.349 124.353 122.467 1.00 44.07  ? 142 PHE O  CB  1 
ATOM   24923 C CG  . PHE Y  1 127 ? 156.280 124.724 121.003 1.00 42.49  ? 142 PHE O  CG  1 
ATOM   24924 C CD1 . PHE Y  1 127 ? 157.406 124.649 120.184 1.00 41.43  ? 142 PHE O  CD1 1 
ATOM   24925 C CD2 . PHE Y  1 127 ? 155.067 125.091 120.427 1.00 41.66  ? 142 PHE O  CD2 1 
ATOM   24926 C CE1 . PHE Y  1 127 ? 157.313 124.951 118.829 1.00 40.58  ? 142 PHE O  CE1 1 
ATOM   24927 C CE2 . PHE Y  1 127 ? 154.970 125.376 119.070 1.00 41.61  ? 142 PHE O  CE2 1 
ATOM   24928 C CZ  . PHE Y  1 127 ? 156.096 125.303 118.272 1.00 41.00  ? 142 PHE O  CZ  1 
ATOM   24929 N N   . SER Y  1 128 ? 157.423 122.642 124.864 1.00 50.87  ? 143 SER O  N   1 
ATOM   24930 C CA  . SER Y  1 128 ? 157.585 122.299 126.277 1.00 54.80  ? 143 SER O  CA  1 
ATOM   24931 C C   . SER Y  1 128 ? 156.617 123.049 127.212 1.00 58.01  ? 143 SER O  C   1 
ATOM   24932 O O   . SER Y  1 128 ? 156.383 122.611 128.342 1.00 61.95  ? 143 SER O  O   1 
ATOM   24933 C CB  . SER Y  1 128 ? 159.034 122.428 126.685 1.00 54.73  ? 143 SER O  CB  1 
ATOM   24934 O OG  . SER Y  1 128 ? 159.483 123.768 126.548 1.00 56.53  ? 143 SER O  OG  1 
ATOM   24935 N N   . ASN Y  1 129 ? 156.048 124.162 126.734 1.00 60.22  ? 144 ASN O  N   1 
ATOM   24936 C CA  . ASN Y  1 129 ? 154.939 124.878 127.360 1.00 62.25  ? 144 ASN O  CA  1 
ATOM   24937 C C   . ASN Y  1 129 ? 153.654 124.046 127.519 1.00 63.33  ? 144 ASN O  C   1 
ATOM   24938 O O   . ASN Y  1 129 ? 152.744 124.453 128.244 1.00 65.64  ? 144 ASN O  O   1 
ATOM   24939 C CB  . ASN Y  1 129 ? 154.511 126.041 126.462 1.00 65.56  ? 144 ASN O  CB  1 
ATOM   24940 C CG  . ASN Y  1 129 ? 155.523 127.161 126.321 1.00 67.26  ? 144 ASN O  CG  1 
ATOM   24941 O OD1 . ASN Y  1 129 ? 156.417 127.299 127.152 1.00 70.04  ? 144 ASN O  OD1 1 
ATOM   24942 N ND2 . ASN Y  1 129 ? 155.381 127.970 125.280 1.00 66.67  ? 144 ASN O  ND2 1 
ATOM   24943 N N   . GLY Y  1 130 ? 153.512 122.943 126.778 1.00 63.44  ? 145 GLY O  N   1 
ATOM   24944 C CA  . GLY Y  1 130 ? 152.222 122.295 126.562 1.00 63.32  ? 145 GLY O  CA  1 
ATOM   24945 C C   . GLY Y  1 130 ? 151.357 122.978 125.494 1.00 63.24  ? 145 GLY O  C   1 
ATOM   24946 O O   . GLY Y  1 130 ? 150.495 122.337 124.884 1.00 62.94  ? 145 GLY O  O   1 
ATOM   24947 N N   . GLN Y  1 131 ? 151.640 124.263 125.226 1.00 59.42  ? 146 GLN O  N   1 
ATOM   24948 C CA  . GLN Y  1 131 ? 151.124 125.009 124.081 1.00 57.99  ? 146 GLN O  CA  1 
ATOM   24949 C C   . GLN Y  1 131 ? 151.480 124.299 122.768 1.00 54.93  ? 146 GLN O  C   1 
ATOM   24950 O O   . GLN Y  1 131 ? 152.603 123.827 122.585 1.00 56.33  ? 146 GLN O  O   1 
ATOM   24951 C CB  . GLN Y  1 131 ? 151.741 126.411 124.118 1.00 60.90  ? 146 GLN O  CB  1 
ATOM   24952 C CG  . GLN Y  1 131 ? 151.276 127.374 123.025 1.00 64.44  ? 146 GLN O  CG  1 
ATOM   24953 C CD  . GLN Y  1 131 ? 152.389 128.088 122.287 1.00 68.22  ? 146 GLN O  CD  1 
ATOM   24954 O OE1 . GLN Y  1 131 ? 153.446 128.412 122.834 1.00 69.09  ? 146 GLN O  OE1 1 
ATOM   24955 N NE2 . GLN Y  1 131 ? 152.171 128.367 121.009 1.00 67.37  ? 146 GLN O  NE2 1 
ATOM   24956 N N   . GLY Y  1 132 ? 150.512 124.238 121.843 1.00 51.20  ? 147 GLY O  N   1 
ATOM   24957 C CA  . GLY Y  1 132 ? 150.755 123.803 120.473 1.00 49.39  ? 147 GLY O  CA  1 
ATOM   24958 C C   . GLY Y  1 132 ? 150.439 124.910 119.467 1.00 47.97  ? 147 GLY O  C   1 
ATOM   24959 O O   . GLY Y  1 132 ? 149.695 125.840 119.774 1.00 49.28  ? 147 GLY O  O   1 
ATOM   24960 N N   . ALA Y  1 133 ? 151.018 124.812 118.264 1.00 44.88  ? 148 ALA O  N   1 
ATOM   24961 C CA  . ALA Y  1 133 ? 150.738 125.738 117.177 1.00 42.18  ? 148 ALA O  CA  1 
ATOM   24962 C C   . ALA Y  1 133 ? 150.335 124.969 115.917 1.00 39.59  ? 148 ALA O  C   1 
ATOM   24963 O O   . ALA Y  1 133 ? 151.062 124.080 115.492 1.00 39.50  ? 148 ALA O  O   1 
ATOM   24964 C CB  . ALA Y  1 133 ? 151.957 126.603 116.947 1.00 40.49  ? 148 ALA O  CB  1 
ATOM   24965 N N   . PRO Y  1 134 ? 149.192 125.299 115.274 1.00 38.92  ? 149 PRO O  N   1 
ATOM   24966 C CA  . PRO Y  1 134 ? 148.904 124.782 113.940 1.00 38.23  ? 149 PRO O  CA  1 
ATOM   24967 C C   . PRO Y  1 134 ? 149.867 125.415 112.933 1.00 37.64  ? 149 PRO O  C   1 
ATOM   24968 O O   . PRO Y  1 134 ? 150.225 126.587 113.039 1.00 39.10  ? 149 PRO O  O   1 
ATOM   24969 C CB  . PRO Y  1 134 ? 147.447 125.190 113.671 1.00 36.92  ? 149 PRO O  CB  1 
ATOM   24970 C CG  . PRO Y  1 134 ? 147.199 126.382 114.580 1.00 37.93  ? 149 PRO O  CG  1 
ATOM   24971 C CD  . PRO Y  1 134 ? 148.158 126.231 115.746 1.00 38.75  ? 149 PRO O  CD  1 
ATOM   24972 N N   . ALA Y  1 135 ? 150.286 124.617 111.953 1.00 36.64  ? 150 ALA O  N   1 
ATOM   24973 C CA  . ALA Y  1 135 ? 151.252 125.000 110.932 1.00 36.46  ? 150 ALA O  CA  1 
ATOM   24974 C C   . ALA Y  1 135 ? 150.890 124.352 109.597 1.00 35.67  ? 150 ALA O  C   1 
ATOM   24975 O O   . ALA Y  1 135 ? 150.167 123.359 109.550 1.00 35.51  ? 150 ALA O  O   1 
ATOM   24976 C CB  . ALA Y  1 135 ? 152.627 124.569 111.369 1.00 36.57  ? 150 ALA O  CB  1 
ATOM   24977 N N   . THR Y  1 136 ? 151.390 124.912 108.491 1.00 36.74  ? 151 THR O  N   1 
ATOM   24978 C CA  . THR Y  1 136 ? 151.299 124.253 107.194 1.00 37.80  ? 151 THR O  CA  1 
ATOM   24979 C C   . THR Y  1 136 ? 152.702 123.874 106.745 1.00 37.79  ? 151 THR O  C   1 
ATOM   24980 O O   . THR Y  1 136 ? 153.602 124.711 106.734 1.00 38.39  ? 151 THR O  O   1 
ATOM   24981 C CB  . THR Y  1 136 ? 150.626 125.149 106.144 1.00 39.82  ? 151 THR O  CB  1 
ATOM   24982 O OG1 . THR Y  1 136 ? 149.260 125.288 106.523 1.00 41.22  ? 151 THR O  OG1 1 
ATOM   24983 C CG2 . THR Y  1 136 ? 150.651 124.581 104.741 1.00 40.60  ? 151 THR O  CG2 1 
ATOM   24984 N N   . LEU Y  1 137 ? 152.888 122.603 106.380 1.00 37.82  ? 152 LEU O  N   1 
ATOM   24985 C CA  . LEU Y  1 137 ? 154.153 122.108 105.865 1.00 38.25  ? 152 LEU O  CA  1 
ATOM   24986 C C   . LEU Y  1 137 ? 153.962 121.681 104.411 1.00 38.70  ? 152 LEU O  C   1 
ATOM   24987 O O   . LEU Y  1 137 ? 153.003 120.987 104.100 1.00 38.47  ? 152 LEU O  O   1 
ATOM   24988 C CB  . LEU Y  1 137 ? 154.607 120.917 106.715 1.00 38.49  ? 152 LEU O  CB  1 
ATOM   24989 C CG  . LEU Y  1 137 ? 154.737 121.143 108.221 1.00 39.55  ? 152 LEU O  CG  1 
ATOM   24990 C CD1 . LEU Y  1 137 ? 155.140 119.840 108.901 1.00 38.95  ? 152 LEU O  CD1 1 
ATOM   24991 C CD2 . LEU Y  1 137 ? 155.786 122.195 108.529 1.00 38.13  ? 152 LEU O  CD2 1 
ATOM   24992 N N   . ILE Y  1 138 ? 154.866 122.076 103.510 1.00 39.85  ? 153 ILE O  N   1 
ATOM   24993 C CA  . ILE Y  1 138 ? 154.814 121.620 102.126 1.00 41.44  ? 153 ILE O  CA  1 
ATOM   24994 C C   . ILE Y  1 138 ? 155.861 120.524 101.942 1.00 42.56  ? 153 ILE O  C   1 
ATOM   24995 O O   . ILE Y  1 138 ? 157.034 120.738 102.227 1.00 43.10  ? 153 ILE O  O   1 
ATOM   24996 C CB  . ILE Y  1 138 ? 154.998 122.804 101.148 1.00 41.58  ? 153 ILE O  CB  1 
ATOM   24997 C CG1 . ILE Y  1 138 ? 153.891 123.842 101.352 1.00 42.17  ? 153 ILE O  CG1 1 
ATOM   24998 C CG2 . ILE Y  1 138 ? 155.035 122.312 99.706  1.00 40.34  ? 153 ILE O  CG2 1 
ATOM   24999 C CD1 . ILE Y  1 138 ? 154.124 125.174 100.655 1.00 43.16  ? 153 ILE O  CD1 1 
ATOM   25000 N N   . TYR Y  1 139 ? 155.448 119.344 101.474 1.00 44.22  ? 154 TYR O  N   1 
ATOM   25001 C CA  . TYR Y  1 139 ? 156.379 118.242 101.266 1.00 48.25  ? 154 TYR O  CA  1 
ATOM   25002 C C   . TYR Y  1 139 ? 157.208 118.473 99.995  1.00 50.50  ? 154 TYR O  C   1 
ATOM   25003 O O   . TYR Y  1 139 ? 156.660 118.630 98.915  1.00 50.91  ? 154 TYR O  O   1 
ATOM   25004 C CB  . TYR Y  1 139 ? 155.618 116.910 101.286 1.00 47.63  ? 154 TYR O  CB  1 
ATOM   25005 C CG  . TYR Y  1 139 ? 156.521 115.736 100.998 1.00 49.11  ? 154 TYR O  CG  1 
ATOM   25006 C CD1 . TYR Y  1 139 ? 157.414 115.269 101.960 1.00 48.89  ? 154 TYR O  CD1 1 
ATOM   25007 C CD2 . TYR Y  1 139 ? 156.490 115.100 99.764  1.00 49.84  ? 154 TYR O  CD2 1 
ATOM   25008 C CE1 . TYR Y  1 139 ? 158.295 114.228 101.687 1.00 50.41  ? 154 TYR O  CE1 1 
ATOM   25009 C CE2 . TYR Y  1 139 ? 157.347 114.049 99.479  1.00 50.88  ? 154 TYR O  CE2 1 
ATOM   25010 C CZ  . TYR Y  1 139 ? 158.263 113.629 100.438 1.00 50.41  ? 154 TYR O  CZ  1 
ATOM   25011 O OH  . TYR Y  1 139 ? 159.199 112.687 100.119 1.00 52.36  ? 154 TYR O  OH  1 
ATOM   25012 N N   . GLN Y  1 140 ? 158.538 118.500 100.115 1.00 54.97  ? 155 GLN O  N   1 
ATOM   25013 C CA  . GLN Y  1 140 ? 159.428 118.849 99.010  1.00 59.82  ? 155 GLN O  CA  1 
ATOM   25014 C C   . GLN Y  1 140 ? 159.841 117.652 98.143  1.00 64.14  ? 155 GLN O  C   1 
ATOM   25015 O O   . GLN Y  1 140 ? 160.227 117.837 96.990  1.00 67.50  ? 155 GLN O  O   1 
ATOM   25016 C CB  . GLN Y  1 140 ? 160.689 119.520 99.557  1.00 61.55  ? 155 GLN O  CB  1 
ATOM   25017 C CG  . GLN Y  1 140 ? 160.419 120.765 100.396 1.00 64.04  ? 155 GLN O  CG  1 
ATOM   25018 C CD  . GLN Y  1 140 ? 159.725 121.873 99.635  1.00 66.38  ? 155 GLN O  CD  1 
ATOM   25019 O OE1 . GLN Y  1 140 ? 160.273 122.415 98.676  1.00 68.33  ? 155 GLN O  OE1 1 
ATOM   25020 N NE2 . GLN Y  1 140 ? 158.526 122.262 100.056 1.00 67.73  ? 155 GLN O  NE2 1 
ATOM   25021 N N   . GLY Y  1 141 ? 159.784 116.435 98.697  1.00 68.20  ? 156 GLY O  N   1 
ATOM   25022 C CA  . GLY Y  1 141 ? 160.386 115.245 98.109  1.00 74.54  ? 156 GLY O  CA  1 
ATOM   25023 C C   . GLY Y  1 141 ? 161.544 114.742 98.953  1.00 79.06  ? 156 GLY O  C   1 
ATOM   25024 O O   . GLY Y  1 141 ? 161.313 114.352 100.111 1.00 79.31  ? 156 GLY O  O   1 
ATOM   25025 O OXT . GLY Y  1 141 ? 162.683 114.716 98.491  1.00 82.28  ? 156 GLY O  OXT 1 
ATOM   25026 N N   . LEU Z  1 1   ? 131.207 134.666 165.558 1.00 84.30  ? 16  LEU R  N   1 
ATOM   25027 C CA  . LEU Z  1 1   ? 131.641 135.931 164.896 1.00 83.11  ? 16  LEU R  CA  1 
ATOM   25028 C C   . LEU Z  1 1   ? 132.587 135.616 163.729 1.00 80.20  ? 16  LEU R  C   1 
ATOM   25029 O O   . LEU Z  1 1   ? 132.343 136.068 162.616 1.00 79.38  ? 16  LEU R  O   1 
ATOM   25030 C CB  . LEU Z  1 1   ? 132.288 136.852 165.938 1.00 86.63  ? 16  LEU R  CB  1 
ATOM   25031 C CG  . LEU Z  1 1   ? 131.384 137.910 166.582 1.00 90.02  ? 16  LEU R  CG  1 
ATOM   25032 C CD1 . LEU Z  1 1   ? 130.199 137.288 167.315 1.00 90.39  ? 16  LEU R  CD1 1 
ATOM   25033 C CD2 . LEU Z  1 1   ? 132.189 138.779 167.537 1.00 89.42  ? 16  LEU R  CD2 1 
ATOM   25034 N N   . SER Z  1 2   ? 133.620 134.783 163.953 1.00 76.56  ? 17  SER R  N   1 
ATOM   25035 C CA  . SER Z  1 2   ? 134.731 134.499 163.032 1.00 72.89  ? 17  SER R  CA  1 
ATOM   25036 C C   . SER Z  1 2   ? 134.311 134.299 161.565 1.00 71.59  ? 17  SER R  C   1 
ATOM   25037 O O   . SER Z  1 2   ? 134.849 134.945 160.655 1.00 70.76  ? 17  SER R  O   1 
ATOM   25038 C CB  . SER Z  1 2   ? 135.526 133.325 163.542 1.00 73.65  ? 17  SER R  CB  1 
ATOM   25039 O OG  . SER Z  1 2   ? 136.661 133.062 162.726 1.00 75.53  ? 17  SER R  OG  1 
ATOM   25040 N N   . GLY Z  1 3   ? 133.339 133.404 161.323 1.00 68.60  ? 18  GLY R  N   1 
ATOM   25041 C CA  . GLY Z  1 3   ? 132.883 133.018 159.989 1.00 65.66  ? 18  GLY R  CA  1 
ATOM   25042 C C   . GLY Z  1 3   ? 132.445 134.196 159.109 1.00 64.37  ? 18  GLY R  C   1 
ATOM   25043 O O   . GLY Z  1 3   ? 132.737 134.224 157.913 1.00 63.20  ? 18  GLY R  O   1 
ATOM   25044 N N   . ALA Z  1 4   ? 131.776 135.190 159.710 1.00 62.72  ? 19  ALA R  N   1 
ATOM   25045 C CA  . ALA Z  1 4   ? 131.273 136.366 159.011 1.00 61.33  ? 19  ALA R  CA  1 
ATOM   25046 C C   . ALA Z  1 4   ? 132.397 137.345 158.648 1.00 59.95  ? 19  ALA R  C   1 
ATOM   25047 O O   . ALA Z  1 4   ? 132.421 137.865 157.533 1.00 58.63  ? 19  ALA R  O   1 
ATOM   25048 C CB  . ALA Z  1 4   ? 130.182 137.016 159.826 1.00 60.23  ? 19  ALA R  CB  1 
ATOM   25049 N N   . ILE Z  1 5   ? 133.354 137.576 159.556 1.00 58.79  ? 20  ILE R  N   1 
ATOM   25050 C CA  . ILE Z  1 5   ? 134.505 138.432 159.283 1.00 57.96  ? 20  ILE R  CA  1 
ATOM   25051 C C   . ILE Z  1 5   ? 135.387 137.821 158.187 1.00 57.11  ? 20  ILE R  C   1 
ATOM   25052 O O   . ILE Z  1 5   ? 135.811 138.535 157.281 1.00 56.62  ? 20  ILE R  O   1 
ATOM   25053 C CB  . ILE Z  1 5   ? 135.271 138.760 160.585 1.00 59.24  ? 20  ILE R  CB  1 
ATOM   25054 C CG1 . ILE Z  1 5   ? 134.385 139.495 161.598 1.00 60.38  ? 20  ILE R  CG1 1 
ATOM   25055 C CG2 . ILE Z  1 5   ? 136.574 139.515 160.326 1.00 58.72  ? 20  ILE R  CG2 1 
ATOM   25056 C CD1 . ILE Z  1 5   ? 133.745 140.786 161.103 1.00 61.24  ? 20  ILE R  CD1 1 
ATOM   25057 N N   . VAL Z  1 6   ? 135.585 136.497 158.198 1.00 55.84  ? 21  VAL R  N   1 
ATOM   25058 C CA  . VAL Z  1 6   ? 136.306 135.802 157.135 1.00 55.70  ? 21  VAL R  CA  1 
ATOM   25059 C C   . VAL Z  1 6   ? 135.553 135.860 155.805 1.00 56.18  ? 21  VAL R  C   1 
ATOM   25060 O O   . VAL Z  1 6   ? 136.175 136.113 154.772 1.00 56.38  ? 21  VAL R  O   1 
ATOM   25061 C CB  . VAL Z  1 6   ? 136.665 134.365 157.546 1.00 55.25  ? 21  VAL R  CB  1 
ATOM   25062 C CG1 . VAL Z  1 6   ? 137.187 133.519 156.385 1.00 54.17  ? 21  VAL R  CG1 1 
ATOM   25063 C CG2 . VAL Z  1 6   ? 137.693 134.399 158.655 1.00 54.05  ? 21  VAL R  CG2 1 
ATOM   25064 N N   . ALA Z  1 7   ? 134.225 135.677 155.812 1.00 55.21  ? 22  ALA R  N   1 
ATOM   25065 C CA  . ALA Z  1 7   ? 133.414 135.832 154.609 1.00 55.42  ? 22  ALA R  CA  1 
ATOM   25066 C C   . ALA Z  1 7   ? 133.559 137.239 154.019 1.00 55.82  ? 22  ALA R  C   1 
ATOM   25067 O O   . ALA Z  1 7   ? 133.711 137.382 152.808 1.00 56.68  ? 22  ALA R  O   1 
ATOM   25068 C CB  . ALA Z  1 7   ? 131.976 135.477 154.911 1.00 54.26  ? 22  ALA R  CB  1 
ATOM   25069 N N   . LEU Z  1 8   ? 133.582 138.272 154.867 1.00 56.33  ? 23  LEU R  N   1 
ATOM   25070 C CA  . LEU Z  1 8   ? 133.738 139.654 154.442 1.00 57.65  ? 23  LEU R  CA  1 
ATOM   25071 C C   . LEU Z  1 8   ? 135.131 139.935 153.866 1.00 57.81  ? 23  LEU R  C   1 
ATOM   25072 O O   . LEU Z  1 8   ? 135.224 140.554 152.807 1.00 57.66  ? 23  LEU R  O   1 
ATOM   25073 C CB  . LEU Z  1 8   ? 133.386 140.563 155.618 1.00 59.36  ? 23  LEU R  CB  1 
ATOM   25074 C CG  . LEU Z  1 8   ? 133.448 142.058 155.321 1.00 61.72  ? 23  LEU R  CG  1 
ATOM   25075 C CD1 . LEU Z  1 8   ? 132.549 142.438 154.152 1.00 61.61  ? 23  LEU R  CD1 1 
ATOM   25076 C CD2 . LEU Z  1 8   ? 133.062 142.842 156.557 1.00 63.17  ? 23  LEU R  CD2 1 
ATOM   25077 N N   . ILE Z  1 9   ? 136.207 139.436 154.494 1.00 58.12  ? 24  ILE R  N   1 
ATOM   25078 C CA  . ILE Z  1 9   ? 137.564 139.527 153.946 1.00 57.71  ? 24  ILE R  CA  1 
ATOM   25079 C C   . ILE Z  1 9   ? 137.634 138.900 152.555 1.00 57.75  ? 24  ILE R  C   1 
ATOM   25080 O O   . ILE Z  1 9   ? 138.199 139.493 151.646 1.00 56.88  ? 24  ILE R  O   1 
ATOM   25081 C CB  . ILE Z  1 9   ? 138.611 138.897 154.888 1.00 58.79  ? 24  ILE R  CB  1 
ATOM   25082 C CG1 . ILE Z  1 9   ? 138.765 139.751 156.146 1.00 59.84  ? 24  ILE R  CG1 1 
ATOM   25083 C CG2 . ILE Z  1 9   ? 139.968 138.689 154.202 1.00 56.66  ? 24  ILE R  CG2 1 
ATOM   25084 C CD1 . ILE Z  1 9   ? 139.445 139.045 157.298 1.00 60.96  ? 24  ILE R  CD1 1 
ATOM   25085 N N   . LEU Z  1 10  ? 137.023 137.730 152.370 1.00 57.43  ? 25  LEU R  N   1 
ATOM   25086 C CA  . LEU Z  1 10  ? 137.047 137.047 151.087 1.00 57.48  ? 25  LEU R  CA  1 
ATOM   25087 C C   . LEU Z  1 10  ? 136.132 137.716 150.051 1.00 56.84  ? 25  LEU R  C   1 
ATOM   25088 O O   . LEU Z  1 10  ? 136.433 137.630 148.867 1.00 57.85  ? 25  LEU R  O   1 
ATOM   25089 C CB  . LEU Z  1 10  ? 136.733 135.565 151.294 1.00 57.69  ? 25  LEU R  CB  1 
ATOM   25090 C CG  . LEU Z  1 10  ? 137.763 134.798 152.120 1.00 58.94  ? 25  LEU R  CG  1 
ATOM   25091 C CD1 . LEU Z  1 10  ? 137.211 133.437 152.502 1.00 59.09  ? 25  LEU R  CD1 1 
ATOM   25092 C CD2 . LEU Z  1 10  ? 139.080 134.632 151.367 1.00 59.16  ? 25  LEU R  CD2 1 
ATOM   25093 N N   . VAL Z  1 11  ? 135.051 138.402 150.449 1.00 56.33  ? 26  VAL R  N   1 
ATOM   25094 C CA  . VAL Z  1 11  ? 134.292 139.262 149.539 1.00 57.00  ? 26  VAL R  CA  1 
ATOM   25095 C C   . VAL Z  1 11  ? 135.170 140.421 149.066 1.00 56.98  ? 26  VAL R  C   1 
ATOM   25096 O O   . VAL Z  1 11  ? 135.352 140.584 147.868 1.00 57.77  ? 26  VAL R  O   1 
ATOM   25097 C CB  . VAL Z  1 11  ? 132.960 139.748 150.150 1.00 58.28  ? 26  VAL R  CB  1 
ATOM   25098 C CG1 . VAL Z  1 11  ? 132.341 140.929 149.401 1.00 57.89  ? 26  VAL R  CG1 1 
ATOM   25099 C CG2 . VAL Z  1 11  ? 131.958 138.612 150.181 1.00 57.91  ? 26  VAL R  CG2 1 
ATOM   25100 N N   . ILE Z  1 12  ? 135.773 141.168 149.993 1.00 55.39  ? 27  ILE R  N   1 
ATOM   25101 C CA  . ILE Z  1 12  ? 136.615 142.316 149.676 1.00 54.03  ? 27  ILE R  CA  1 
ATOM   25102 C C   . ILE Z  1 12  ? 137.805 141.896 148.804 1.00 52.96  ? 27  ILE R  C   1 
ATOM   25103 O O   . ILE Z  1 12  ? 137.998 142.456 147.728 1.00 53.38  ? 27  ILE R  O   1 
ATOM   25104 C CB  . ILE Z  1 12  ? 136.997 143.059 150.973 1.00 54.87  ? 27  ILE R  CB  1 
ATOM   25105 C CG1 . ILE Z  1 12  ? 135.761 143.741 151.567 1.00 56.11  ? 27  ILE R  CG1 1 
ATOM   25106 C CG2 . ILE Z  1 12  ? 138.129 144.063 150.755 1.00 53.21  ? 27  ILE R  CG2 1 
ATOM   25107 C CD1 . ILE Z  1 12  ? 135.914 144.216 153.004 1.00 56.50  ? 27  ILE R  CD1 1 
ATOM   25108 N N   . ALA Z  1 13  ? 138.555 140.860 149.198 1.00 52.00  ? 28  ALA R  N   1 
ATOM   25109 C CA  . ALA Z  1 13  ? 139.671 140.345 148.409 1.00 51.59  ? 28  ALA R  CA  1 
ATOM   25110 C C   . ALA Z  1 13  ? 139.240 139.816 147.035 1.00 52.08  ? 28  ALA R  C   1 
ATOM   25111 O O   . ALA Z  1 13  ? 139.962 139.970 146.053 1.00 51.79  ? 28  ALA R  O   1 
ATOM   25112 C CB  . ALA Z  1 13  ? 140.399 139.289 149.193 1.00 50.69  ? 28  ALA R  CB  1 
ATOM   25113 N N   . GLY Z  1 14  ? 138.052 139.211 146.945 1.00 51.85  ? 29  GLY R  N   1 
ATOM   25114 C CA  . GLY Z  1 14  ? 137.468 138.794 145.678 1.00 50.96  ? 29  GLY R  CA  1 
ATOM   25115 C C   . GLY Z  1 14  ? 137.217 139.976 144.742 1.00 51.61  ? 29  GLY R  C   1 
ATOM   25116 O O   . GLY Z  1 14  ? 137.614 139.919 143.589 1.00 51.89  ? 29  GLY R  O   1 
ATOM   25117 N N   . VAL Z  1 15  ? 136.624 141.064 145.244 1.00 51.85  ? 30  VAL R  N   1 
ATOM   25118 C CA  . VAL Z  1 15  ? 136.432 142.299 144.485 1.00 52.33  ? 30  VAL R  CA  1 
ATOM   25119 C C   . VAL Z  1 15  ? 137.772 142.822 143.965 1.00 52.67  ? 30  VAL R  C   1 
ATOM   25120 O O   . VAL Z  1 15  ? 137.895 143.111 142.782 1.00 53.46  ? 30  VAL R  O   1 
ATOM   25121 C CB  . VAL Z  1 15  ? 135.699 143.364 145.325 1.00 53.43  ? 30  VAL R  CB  1 
ATOM   25122 C CG1 . VAL Z  1 15  ? 135.652 144.736 144.655 1.00 53.04  ? 30  VAL R  CG1 1 
ATOM   25123 C CG2 . VAL Z  1 15  ? 134.288 142.918 145.661 1.00 52.23  ? 30  VAL R  CG2 1 
ATOM   25124 N N   . ILE Z  1 16  ? 138.780 142.889 144.835 1.00 51.41  ? 31  ILE R  N   1 
ATOM   25125 C CA  . ILE Z  1 16  ? 140.106 143.403 144.525 1.00 50.77  ? 31  ILE R  CA  1 
ATOM   25126 C C   . ILE Z  1 16  ? 140.769 142.592 143.406 1.00 50.85  ? 31  ILE R  C   1 
ATOM   25127 O O   . ILE Z  1 16  ? 141.211 143.164 142.415 1.00 50.19  ? 31  ILE R  O   1 
ATOM   25128 C CB  . ILE Z  1 16  ? 140.958 143.441 145.808 1.00 51.63  ? 31  ILE R  CB  1 
ATOM   25129 C CG1 . ILE Z  1 16  ? 140.399 144.457 146.803 1.00 51.97  ? 31  ILE R  CG1 1 
ATOM   25130 C CG2 . ILE Z  1 16  ? 142.433 143.715 145.508 1.00 49.30  ? 31  ILE R  CG2 1 
ATOM   25131 C CD1 . ILE Z  1 16  ? 140.842 144.228 148.237 1.00 53.22  ? 31  ILE R  CD1 1 
ATOM   25132 N N   . ILE Z  1 17  ? 140.816 141.264 143.538 1.00 50.69  ? 32  ILE R  N   1 
ATOM   25133 C CA  . ILE Z  1 17  ? 141.473 140.398 142.566 1.00 51.33  ? 32  ILE R  CA  1 
ATOM   25134 C C   . ILE Z  1 17  ? 140.672 140.315 141.260 1.00 49.14  ? 32  ILE R  C   1 
ATOM   25135 O O   . ILE Z  1 17  ? 141.259 140.301 140.185 1.00 47.71  ? 32  ILE R  O   1 
ATOM   25136 C CB  . ILE Z  1 17  ? 141.813 139.030 143.199 1.00 53.79  ? 32  ILE R  CB  1 
ATOM   25137 C CG1 . ILE Z  1 17  ? 142.870 139.208 144.292 1.00 58.09  ? 32  ILE R  CG1 1 
ATOM   25138 C CG2 . ILE Z  1 17  ? 142.285 138.012 142.162 1.00 53.91  ? 32  ILE R  CG2 1 
ATOM   25139 C CD1 . ILE Z  1 17  ? 142.938 138.079 145.308 1.00 59.25  ? 32  ILE R  CD1 1 
ATOM   25140 N N   . ALA Z  1 18  ? 139.335 140.333 141.317 1.00 48.33  ? 33  ALA R  N   1 
ATOM   25141 C CA  . ALA Z  1 18  ? 138.512 140.372 140.115 1.00 47.71  ? 33  ALA R  CA  1 
ATOM   25142 C C   . ALA Z  1 18  ? 138.727 141.676 139.333 1.00 47.85  ? 33  ALA R  C   1 
ATOM   25143 O O   . ALA Z  1 18  ? 138.994 141.630 138.135 1.00 47.65  ? 33  ALA R  O   1 
ATOM   25144 C CB  . ALA Z  1 18  ? 137.063 140.139 140.465 1.00 47.10  ? 33  ALA R  CB  1 
ATOM   25145 N N   . ILE Z  1 19  ? 138.697 142.830 140.005 1.00 48.17  ? 34  ILE R  N   1 
ATOM   25146 C CA  . ILE Z  1 19  ? 138.960 144.113 139.361 1.00 48.98  ? 34  ILE R  CA  1 
ATOM   25147 C C   . ILE Z  1 19  ? 140.384 144.167 138.804 1.00 47.60  ? 34  ILE R  C   1 
ATOM   25148 O O   . ILE Z  1 19  ? 140.567 144.625 137.683 1.00 47.79  ? 34  ILE R  O   1 
ATOM   25149 C CB  . ILE Z  1 19  ? 138.619 145.290 140.294 1.00 50.66  ? 34  ILE R  CB  1 
ATOM   25150 C CG1 . ILE Z  1 19  ? 137.103 145.363 140.482 1.00 52.89  ? 34  ILE R  CG1 1 
ATOM   25151 C CG2 . ILE Z  1 19  ? 139.176 146.615 139.770 1.00 49.52  ? 34  ILE R  CG2 1 
ATOM   25152 C CD1 . ILE Z  1 19  ? 136.642 146.360 141.527 1.00 56.91  ? 34  ILE R  CD1 1 
ATOM   25153 N N   . ALA Z  1 20  ? 141.382 143.634 139.517 1.00 45.96  ? 35  ALA R  N   1 
ATOM   25154 C CA  . ALA Z  1 20  ? 142.750 143.548 139.011 1.00 44.23  ? 35  ALA R  CA  1 
ATOM   25155 C C   . ALA Z  1 20  ? 142.831 142.762 137.691 1.00 45.63  ? 35  ALA R  C   1 
ATOM   25156 O O   . ALA Z  1 20  ? 143.493 143.202 136.753 1.00 46.01  ? 35  ALA R  O   1 
ATOM   25157 C CB  . ALA Z  1 20  ? 143.645 142.968 140.081 1.00 42.34  ? 35  ALA R  CB  1 
ATOM   25158 N N   . VAL Z  1 21  ? 142.121 141.635 137.581 1.00 45.10  ? 36  VAL R  N   1 
ATOM   25159 C CA  . VAL Z  1 21  ? 142.062 140.837 136.358 1.00 46.03  ? 36  VAL R  CA  1 
ATOM   25160 C C   . VAL Z  1 21  ? 141.265 141.536 135.248 1.00 45.90  ? 36  VAL R  C   1 
ATOM   25161 O O   . VAL Z  1 21  ? 141.628 141.428 134.079 1.00 45.60  ? 36  VAL R  O   1 
ATOM   25162 C CB  . VAL Z  1 21  ? 141.552 139.414 136.663 1.00 45.72  ? 36  VAL R  CB  1 
ATOM   25163 C CG1 . VAL Z  1 21  ? 141.214 138.608 135.412 1.00 44.27  ? 36  VAL R  CG1 1 
ATOM   25164 C CG2 . VAL Z  1 21  ? 142.577 138.665 137.488 1.00 44.59  ? 36  VAL R  CG2 1 
ATOM   25165 N N   . VAL Z  1 22  ? 140.225 142.304 135.582 1.00 46.34  ? 37  VAL R  N   1 
ATOM   25166 C CA  . VAL Z  1 22  ? 139.480 143.107 134.616 1.00 46.59  ? 37  VAL R  CA  1 
ATOM   25167 C C   . VAL Z  1 22  ? 140.334 144.251 134.055 1.00 46.43  ? 37  VAL R  C   1 
ATOM   25168 O O   . VAL Z  1 22  ? 140.371 144.460 132.846 1.00 47.16  ? 37  VAL R  O   1 
ATOM   25169 C CB  . VAL Z  1 22  ? 138.169 143.605 135.245 1.00 47.25  ? 37  VAL R  CB  1 
ATOM   25170 C CG1 . VAL Z  1 22  ? 137.473 144.680 134.417 1.00 45.80  ? 37  VAL R  CG1 1 
ATOM   25171 C CG2 . VAL Z  1 22  ? 137.229 142.438 135.472 1.00 46.20  ? 37  VAL R  CG2 1 
ATOM   25172 N N   . LEU Z  1 23  ? 141.076 144.960 134.915 1.00 45.74  ? 38  LEU R  N   1 
ATOM   25173 C CA  . LEU Z  1 23  ? 142.022 145.989 134.498 1.00 45.51  ? 38  LEU R  CA  1 
ATOM   25174 C C   . LEU Z  1 23  ? 143.148 145.402 133.645 1.00 44.23  ? 38  LEU R  C   1 
ATOM   25175 O O   . LEU Z  1 23  ? 143.533 146.007 132.651 1.00 44.01  ? 38  LEU R  O   1 
ATOM   25176 C CB  . LEU Z  1 23  ? 142.596 146.692 135.728 1.00 45.37  ? 38  LEU R  CB  1 
ATOM   25177 C CG  . LEU Z  1 23  ? 141.620 147.570 136.502 1.00 47.75  ? 38  LEU R  CG  1 
ATOM   25178 C CD1 . LEU Z  1 23  ? 142.245 147.982 137.820 1.00 47.24  ? 38  LEU R  CD1 1 
ATOM   25179 C CD2 . LEU Z  1 23  ? 141.223 148.801 135.696 1.00 47.44  ? 38  LEU R  CD2 1 
ATOM   25180 N N   . PHE Z  1 24  ? 143.646 144.209 133.980 1.00 43.01  ? 39  PHE R  N   1 
ATOM   25181 C CA  . PHE Z  1 24  ? 144.601 143.500 133.144 1.00 43.22  ? 39  PHE R  CA  1 
ATOM   25182 C C   . PHE Z  1 24  ? 144.030 143.195 131.756 1.00 45.14  ? 39  PHE R  C   1 
ATOM   25183 O O   . PHE Z  1 24  ? 144.702 143.453 130.759 1.00 45.76  ? 39  PHE R  O   1 
ATOM   25184 C CB  . PHE Z  1 24  ? 145.084 142.238 133.854 1.00 41.95  ? 39  PHE R  CB  1 
ATOM   25185 C CG  . PHE Z  1 24  ? 146.000 141.375 133.018 1.00 41.87  ? 39  PHE R  CG  1 
ATOM   25186 C CD1 . PHE Z  1 24  ? 147.360 141.650 132.932 1.00 40.71  ? 39  PHE R  CD1 1 
ATOM   25187 C CD2 . PHE Z  1 24  ? 145.504 140.296 132.293 1.00 42.13  ? 39  PHE R  CD2 1 
ATOM   25188 C CE1 . PHE Z  1 24  ? 148.206 140.858 132.163 1.00 40.86  ? 39  PHE R  CE1 1 
ATOM   25189 C CE2 . PHE Z  1 24  ? 146.346 139.509 131.518 1.00 42.98  ? 39  PHE R  CE2 1 
ATOM   25190 C CZ  . PHE Z  1 24  ? 147.694 139.795 131.448 1.00 42.02  ? 39  PHE R  CZ  1 
ATOM   25191 N N   . ALA Z  1 25  ? 142.787 142.705 131.667 1.00 46.20  ? 40  ALA R  N   1 
ATOM   25192 C CA  . ALA Z  1 25  ? 142.138 142.464 130.384 1.00 48.03  ? 40  ALA R  CA  1 
ATOM   25193 C C   . ALA Z  1 25  ? 142.029 143.747 129.544 1.00 49.14  ? 40  ALA R  C   1 
ATOM   25194 O O   . ALA Z  1 25  ? 142.352 143.718 128.362 1.00 49.26  ? 40  ALA R  O   1 
ATOM   25195 C CB  . ALA Z  1 25  ? 140.812 141.777 130.598 1.00 48.30  ? 40  ALA R  CB  1 
ATOM   25196 N N   . PHE Z  1 26  ? 141.666 144.894 130.136 1.00 49.82  ? 41  PHE R  N   1 
ATOM   25197 C CA  . PHE Z  1 26  ? 141.726 146.171 129.423 1.00 50.05  ? 41  PHE R  CA  1 
ATOM   25198 C C   . PHE Z  1 26  ? 143.150 146.567 129.015 1.00 49.41  ? 41  PHE R  C   1 
ATOM   25199 O O   . PHE Z  1 26  ? 143.333 147.211 127.985 1.00 51.88  ? 41  PHE R  O   1 
ATOM   25200 C CB  . PHE Z  1 26  ? 141.134 147.300 130.267 1.00 51.80  ? 41  PHE R  CB  1 
ATOM   25201 C CG  . PHE Z  1 26  ? 139.641 147.262 130.501 1.00 54.49  ? 41  PHE R  CG  1 
ATOM   25202 C CD1 . PHE Z  1 26  ? 138.755 147.254 129.427 1.00 54.39  ? 41  PHE R  CD1 1 
ATOM   25203 C CD2 . PHE Z  1 26  ? 139.116 147.283 131.792 1.00 56.17  ? 41  PHE R  CD2 1 
ATOM   25204 C CE1 . PHE Z  1 26  ? 137.382 147.250 129.634 1.00 56.46  ? 41  PHE R  CE1 1 
ATOM   25205 C CE2 . PHE Z  1 26  ? 137.739 147.311 131.994 1.00 58.30  ? 41  PHE R  CE2 1 
ATOM   25206 C CZ  . PHE Z  1 26  ? 136.878 147.274 130.917 1.00 58.55  ? 41  PHE R  CZ  1 
ATOM   25207 N N   . GLY Z  1 27  ? 144.161 146.204 129.814 1.00 48.18  ? 42  GLY R  N   1 
ATOM   25208 C CA  . GLY Z  1 27  ? 145.565 146.487 129.543 1.00 46.02  ? 42  GLY R  CA  1 
ATOM   25209 C C   . GLY Z  1 27  ? 146.168 145.655 128.407 1.00 45.90  ? 42  GLY R  C   1 
ATOM   25210 O O   . GLY Z  1 27  ? 147.150 146.081 127.808 1.00 46.04  ? 42  GLY R  O   1 
ATOM   25211 N N   . LEU Z  1 28  ? 145.572 144.502 128.066 1.00 46.79  ? 43  LEU R  N   1 
ATOM   25212 C CA  . LEU Z  1 28  ? 145.991 143.690 126.928 1.00 48.41  ? 43  LEU R  CA  1 
ATOM   25213 C C   . LEU Z  1 28  ? 145.621 144.324 125.592 1.00 49.14  ? 43  LEU R  C   1 
ATOM   25214 O O   . LEU Z  1 28  ? 146.325 144.118 124.607 1.00 50.26  ? 43  LEU R  O   1 
ATOM   25215 C CB  . LEU Z  1 28  ? 145.325 142.318 126.990 1.00 50.57  ? 43  LEU R  CB  1 
ATOM   25216 C CG  . LEU Z  1 28  ? 145.913 141.341 127.994 1.00 52.74  ? 43  LEU R  CG  1 
ATOM   25217 C CD1 . LEU Z  1 28  ? 144.967 140.165 128.131 1.00 54.65  ? 43  LEU R  CD1 1 
ATOM   25218 C CD2 . LEU Z  1 28  ? 147.287 140.859 127.543 1.00 51.58  ? 43  LEU R  CD2 1 
ATOM   25219 N N   . ILE Z  1 29  ? 144.514 145.070 125.543 1.00 49.41  ? 44  ILE R  N   1 
ATOM   25220 C CA  . ILE Z  1 29  ? 143.895 145.526 124.305 1.00 49.84  ? 44  ILE R  CA  1 
ATOM   25221 C C   . ILE Z  1 29  ? 144.881 146.222 123.358 1.00 48.06  ? 44  ILE R  C   1 
ATOM   25222 O O   . ILE Z  1 29  ? 144.885 145.884 122.187 1.00 48.32  ? 44  ILE R  O   1 
ATOM   25223 C CB  . ILE Z  1 29  ? 142.613 146.338 124.594 1.00 51.33  ? 44  ILE R  CB  1 
ATOM   25224 C CG1 . ILE Z  1 29  ? 141.597 145.478 125.355 1.00 51.86  ? 44  ILE R  CG1 1 
ATOM   25225 C CG2 . ILE Z  1 29  ? 142.004 146.913 123.318 1.00 49.93  ? 44  ILE R  CG2 1 
ATOM   25226 C CD1 . ILE Z  1 29  ? 140.297 146.184 125.723 1.00 55.25  ? 44  ILE R  CD1 1 
ATOM   25227 N N   . PRO Z  1 30  ? 145.770 147.155 123.775 1.00 46.68  ? 45  PRO R  N   1 
ATOM   25228 C CA  . PRO Z  1 30  ? 146.660 147.849 122.849 1.00 46.00  ? 45  PRO R  CA  1 
ATOM   25229 C C   . PRO Z  1 30  ? 147.663 146.931 122.158 1.00 46.68  ? 45  PRO R  C   1 
ATOM   25230 O O   . PRO Z  1 30  ? 147.916 147.095 120.967 1.00 48.49  ? 45  PRO R  O   1 
ATOM   25231 C CB  . PRO Z  1 30  ? 147.408 148.870 123.722 1.00 44.59  ? 45  PRO R  CB  1 
ATOM   25232 C CG  . PRO Z  1 30  ? 146.571 149.002 124.970 1.00 44.80  ? 45  PRO R  CG  1 
ATOM   25233 C CD  . PRO Z  1 30  ? 145.966 147.630 125.138 1.00 45.29  ? 45  PRO R  CD  1 
ATOM   25234 N N   . GLY Z  1 31  ? 148.201 145.945 122.886 1.00 47.73  ? 46  GLY R  N   1 
ATOM   25235 C CA  . GLY Z  1 31  ? 149.200 145.023 122.361 1.00 47.65  ? 46  GLY R  CA  1 
ATOM   25236 C C   . GLY Z  1 31  ? 148.631 144.030 121.343 1.00 49.36  ? 46  GLY R  C   1 
ATOM   25237 O O   . GLY Z  1 31  ? 149.294 143.701 120.367 1.00 51.97  ? 46  GLY R  O   1 
ATOM   25238 N N   . ILE Z  1 32  ? 147.392 143.572 121.548 1.00 50.98  ? 47  ILE R  N   1 
ATOM   25239 C CA  . ILE Z  1 32  ? 146.757 142.569 120.695 1.00 52.66  ? 47  ILE R  CA  1 
ATOM   25240 C C   . ILE Z  1 32  ? 146.066 143.173 119.466 1.00 52.92  ? 47  ILE R  C   1 
ATOM   25241 O O   . ILE Z  1 32  ? 145.710 142.429 118.548 1.00 55.18  ? 47  ILE R  O   1 
ATOM   25242 C CB  . ILE Z  1 32  ? 145.762 141.710 121.502 1.00 52.87  ? 47  ILE R  CB  1 
ATOM   25243 C CG1 . ILE Z  1 32  ? 144.516 142.511 121.906 1.00 53.65  ? 47  ILE R  CG1 1 
ATOM   25244 C CG2 . ILE Z  1 32  ? 146.461 141.053 122.685 1.00 53.58  ? 47  ILE R  CG2 1 
ATOM   25245 C CD1 . ILE Z  1 32  ? 143.476 141.738 122.687 1.00 55.75  ? 47  ILE R  CD1 1 
ATOM   25246 N N   . SER Z  1 33  ? 145.841 144.502 119.431 1.00 52.14  ? 48  SER R  N   1 
ATOM   25247 C CA  . SER Z  1 33  ? 144.895 145.115 118.493 1.00 52.40  ? 48  SER R  CA  1 
ATOM   25248 C C   . SER Z  1 33  ? 145.472 146.217 117.590 1.00 54.05  ? 48  SER R  C   1 
ATOM   25249 O O   . SER Z  1 33  ? 144.703 147.019 117.052 1.00 53.56  ? 48  SER R  O   1 
ATOM   25250 C CB  . SER Z  1 33  ? 143.657 145.604 119.218 1.00 50.39  ? 48  SER R  CB  1 
ATOM   25251 O OG  . SER Z  1 33  ? 143.942 146.767 119.982 1.00 48.47  ? 48  SER R  OG  1 
ATOM   25252 N N   . ASN Z  1 34  ? 146.795 146.253 117.384 1.00 57.63  ? 49  ASN R  N   1 
ATOM   25253 C CA  . ASN Z  1 34  ? 147.377 147.184 116.430 1.00 59.99  ? 49  ASN R  CA  1 
ATOM   25254 C C   . ASN Z  1 34  ? 146.860 146.882 115.020 1.00 59.24  ? 49  ASN R  C   1 
ATOM   25255 O O   . ASN Z  1 34  ? 147.069 145.795 114.483 1.00 60.90  ? 49  ASN R  O   1 
ATOM   25256 C CB  . ASN Z  1 34  ? 148.906 147.237 116.543 1.00 62.93  ? 49  ASN R  CB  1 
ATOM   25257 C CG  . ASN Z  1 34  ? 149.594 145.935 116.192 1.00 69.09  ? 49  ASN R  CG  1 
ATOM   25258 O OD1 . ASN Z  1 34  ? 149.312 144.898 116.792 1.00 73.05  ? 49  ASN R  OD1 1 
ATOM   25259 N ND2 . ASN Z  1 34  ? 150.505 145.978 115.230 1.00 70.45  ? 49  ASN R  ND2 1 
ATOM   25260 N N   . GLN Z  1 35  ? 146.161 147.861 114.436 1.00 58.33  ? 50  GLN R  N   1 
ATOM   25261 C CA  . GLN Z  1 35  ? 145.591 147.770 113.098 1.00 57.68  ? 50  GLN R  CA  1 
ATOM   25262 C C   . GLN Z  1 35  ? 146.649 148.125 112.047 1.00 58.17  ? 50  GLN R  C   1 
ATOM   25263 O O   . GLN Z  1 35  ? 147.690 148.704 112.354 1.00 60.37  ? 50  GLN R  O   1 
ATOM   25264 C CB  . GLN Z  1 35  ? 144.360 148.679 113.069 1.00 56.23  ? 50  GLN R  CB  1 
ATOM   25265 C CG  . GLN Z  1 35  ? 143.579 148.686 111.763 1.00 58.79  ? 50  GLN R  CG  1 
ATOM   25266 C CD  . GLN Z  1 35  ? 142.198 149.294 111.871 1.00 59.27  ? 50  GLN R  CD  1 
ATOM   25267 O OE1 . GLN Z  1 35  ? 141.819 149.872 112.890 1.00 53.56  ? 50  GLN R  OE1 1 
ATOM   25268 N NE2 . GLN Z  1 35  ? 141.425 149.164 110.802 1.00 62.00  ? 50  GLN R  NE2 1 
ATOM   25269 N N   . GLY Z  1 36  ? 146.389 147.774 110.785 1.00 58.48  ? 51  GLY R  N   1 
ATOM   25270 C CA  . GLY Z  1 36  ? 147.317 148.142 109.730 1.00 59.34  ? 51  GLY R  CA  1 
ATOM   25271 C C   . GLY Z  1 36  ? 148.483 147.167 109.627 1.00 60.43  ? 51  GLY R  C   1 
ATOM   25272 O O   . GLY Z  1 36  ? 148.837 146.441 110.553 1.00 62.67  ? 51  GLY R  O   1 
ATOM   25273 N N   . SER Z  1 37  ? 149.081 147.176 108.439 1.00 56.86  ? 52  SER R  N   1 
ATOM   25274 C CA  . SER Z  1 37  ? 149.783 146.025 107.903 1.00 53.56  ? 52  SER R  CA  1 
ATOM   25275 C C   . SER Z  1 37  ? 150.747 146.482 106.814 1.00 50.34  ? 52  SER R  C   1 
ATOM   25276 O O   . SER Z  1 37  ? 150.665 147.605 106.319 1.00 49.27  ? 52  SER R  O   1 
ATOM   25277 C CB  . SER Z  1 37  ? 148.773 145.070 107.316 1.00 54.02  ? 52  SER R  CB  1 
ATOM   25278 O OG  . SER Z  1 37  ? 148.003 145.708 106.300 1.00 53.94  ? 52  SER R  OG  1 
ATOM   25279 N N   . ILE Z  1 38  ? 151.642 145.585 106.405 1.00 48.26  ? 53  ILE R  N   1 
ATOM   25280 C CA  . ILE Z  1 38  ? 152.266 145.740 105.107 1.00 46.30  ? 53  ILE R  CA  1 
ATOM   25281 C C   . ILE Z  1 38  ? 151.274 145.331 104.013 1.00 44.08  ? 53  ILE R  C   1 
ATOM   25282 O O   . ILE Z  1 38  ? 150.807 144.199 103.982 1.00 45.69  ? 53  ILE R  O   1 
ATOM   25283 C CB  . ILE Z  1 38  ? 153.575 144.940 105.017 1.00 45.96  ? 53  ILE R  CB  1 
ATOM   25284 C CG1 . ILE Z  1 38  ? 154.613 145.350 106.065 1.00 46.67  ? 53  ILE R  CG1 1 
ATOM   25285 C CG2 . ILE Z  1 38  ? 154.121 145.117 103.616 1.00 45.56  ? 53  ILE R  CG2 1 
ATOM   25286 C CD1 . ILE Z  1 38  ? 155.053 146.805 105.992 1.00 46.98  ? 53  ILE R  CD1 1 
ATOM   25287 N N   . GLN Z  1 39  ? 150.995 146.264 103.099 1.00 43.26  ? 54  GLN R  N   1 
ATOM   25288 C CA  . GLN Z  1 39  ? 150.203 146.051 101.897 1.00 43.14  ? 54  GLN R  CA  1 
ATOM   25289 C C   . GLN Z  1 39  ? 151.136 145.968 100.687 1.00 43.01  ? 54  GLN R  C   1 
ATOM   25290 O O   . GLN Z  1 39  ? 152.050 146.780 100.552 1.00 43.22  ? 54  GLN R  O   1 
ATOM   25291 C CB  . GLN Z  1 39  ? 149.219 147.209 101.727 1.00 43.12  ? 54  GLN R  CB  1 
ATOM   25292 C CG  . GLN Z  1 39  ? 148.094 147.179 102.756 1.00 43.36  ? 54  GLN R  CG  1 
ATOM   25293 C CD  . GLN Z  1 39  ? 147.103 148.312 102.613 1.00 45.09  ? 54  GLN R  CD  1 
ATOM   25294 O OE1 . GLN Z  1 39  ? 147.182 149.128 101.694 1.00 46.39  ? 54  GLN R  OE1 1 
ATOM   25295 N NE2 . GLN Z  1 39  ? 146.157 148.387 103.539 1.00 46.14  ? 54  GLN R  NE2 1 
ATOM   25296 N N   . VAL Z  1 40  ? 150.900 144.997 99.794  1.00 43.00  ? 55  VAL R  N   1 
ATOM   25297 C CA  . VAL Z  1 40  ? 151.732 144.817 98.611  1.00 43.85  ? 55  VAL R  CA  1 
ATOM   25298 C C   . VAL Z  1 40  ? 150.954 145.270 97.374  1.00 45.13  ? 55  VAL R  C   1 
ATOM   25299 O O   . VAL Z  1 40  ? 149.862 144.769 97.112  1.00 44.81  ? 55  VAL R  O   1 
ATOM   25300 C CB  . VAL Z  1 40  ? 152.230 143.362 98.519  1.00 43.75  ? 55  VAL R  CB  1 
ATOM   25301 C CG1 . VAL Z  1 40  ? 152.935 143.095 97.207  1.00 42.54  ? 55  VAL R  CG1 1 
ATOM   25302 C CG2 . VAL Z  1 40  ? 153.150 143.018 99.677  1.00 43.74  ? 55  VAL R  CG2 1 
ATOM   25303 N N   . LEU Z  1 41  ? 151.514 146.236 96.628  1.00 45.64  ? 56  LEU R  N   1 
ATOM   25304 C CA  . LEU Z  1 41  ? 150.779 146.966 95.601  1.00 46.30  ? 56  LEU R  CA  1 
ATOM   25305 C C   . LEU Z  1 41  ? 151.245 146.571 94.199  1.00 46.07  ? 56  LEU R  C   1 
ATOM   25306 O O   . LEU Z  1 41  ? 152.425 146.683 93.869  1.00 48.20  ? 56  LEU R  O   1 
ATOM   25307 C CB  . LEU Z  1 41  ? 150.942 148.475 95.821  1.00 47.81  ? 56  LEU R  CB  1 
ATOM   25308 C CG  . LEU Z  1 41  ? 150.636 149.018 97.217  1.00 48.10  ? 56  LEU R  CG  1 
ATOM   25309 C CD1 . LEU Z  1 41  ? 150.735 150.530 97.206  1.00 49.42  ? 56  LEU R  CD1 1 
ATOM   25310 C CD2 . LEU Z  1 41  ? 149.258 148.586 97.703  1.00 47.53  ? 56  LEU R  CD2 1 
ATOM   25311 N N   . GLY Z  1 42  ? 150.298 146.143 93.350  1.00 44.49  ? 57  GLY R  N   1 
ATOM   25312 C CA  . GLY Z  1 42  ? 150.582 145.709 91.988  1.00 41.64  ? 57  GLY R  CA  1 
ATOM   25313 C C   . GLY Z  1 42  ? 151.448 144.448 91.913  1.00 42.34  ? 57  GLY R  C   1 
ATOM   25314 O O   . GLY Z  1 42  ? 151.597 143.711 92.886  1.00 42.98  ? 57  GLY R  O   1 
ATOM   25315 N N   . SER Z  1 43  ? 151.996 144.175 90.717  1.00 42.93  ? 58  SER R  N   1 
ATOM   25316 C CA  . SER Z  1 43  ? 152.935 143.074 90.526  1.00 41.94  ? 58  SER R  CA  1 
ATOM   25317 C C   . SER Z  1 43  ? 154.353 143.501 90.900  1.00 40.90  ? 58  SER R  C   1 
ATOM   25318 O O   . SER Z  1 43  ? 154.758 144.634 90.655  1.00 40.55  ? 58  SER R  O   1 
ATOM   25319 C CB  . SER Z  1 43  ? 152.949 142.559 89.106  1.00 44.29  ? 58  SER R  CB  1 
ATOM   25320 O OG  . SER Z  1 43  ? 151.639 142.372 88.605  1.00 49.33  ? 58  SER R  OG  1 
ATOM   25321 N N   . GLY Z  1 44  ? 155.136 142.558 91.433  1.00 39.22  ? 59  GLY R  N   1 
ATOM   25322 C CA  . GLY Z  1 44  ? 156.580 142.698 91.528  1.00 39.16  ? 59  GLY R  CA  1 
ATOM   25323 C C   . GLY Z  1 44  ? 157.287 142.016 90.355  1.00 39.24  ? 59  GLY R  C   1 
ATOM   25324 O O   . GLY Z  1 44  ? 156.657 141.484 89.442  1.00 38.79  ? 59  GLY R  O   1 
ATOM   25325 N N   . THR Z  1 45  ? 158.618 141.986 90.417  1.00 40.02  ? 60  THR R  N   1 
ATOM   25326 C CA  . THR Z  1 45  ? 159.438 141.325 89.415  1.00 42.57  ? 60  THR R  CA  1 
ATOM   25327 C C   . THR Z  1 45  ? 160.503 140.455 90.071  1.00 42.89  ? 60  THR R  C   1 
ATOM   25328 O O   . THR Z  1 45  ? 161.076 140.847 91.078  1.00 43.21  ? 60  THR R  O   1 
ATOM   25329 C CB  . THR Z  1 45  ? 160.136 142.336 88.496  1.00 44.43  ? 60  THR R  CB  1 
ATOM   25330 O OG1 . THR Z  1 45  ? 160.962 143.214 89.256  1.00 46.80  ? 60  THR R  OG1 1 
ATOM   25331 C CG2 . THR Z  1 45  ? 159.173 143.155 87.670  1.00 43.58  ? 60  THR R  CG2 1 
ATOM   25332 N N   . ILE Z  1 46  ? 160.804 139.299 89.466  1.00 43.74  ? 61  ILE R  N   1 
ATOM   25333 C CA  . ILE Z  1 46  ? 161.993 138.514 89.771  1.00 45.49  ? 61  ILE R  CA  1 
ATOM   25334 C C   . ILE Z  1 46  ? 162.987 138.723 88.625  1.00 47.39  ? 61  ILE R  C   1 
ATOM   25335 O O   . ILE Z  1 46  ? 162.595 138.649 87.465  1.00 47.46  ? 61  ILE R  O   1 
ATOM   25336 C CB  . ILE Z  1 46  ? 161.669 137.011 89.922  1.00 45.41  ? 61  ILE R  CB  1 
ATOM   25337 C CG1 . ILE Z  1 46  ? 160.554 136.703 90.920  1.00 45.72  ? 61  ILE R  CG1 1 
ATOM   25338 C CG2 . ILE Z  1 46  ? 162.917 136.206 90.264  1.00 45.57  ? 61  ILE R  CG2 1 
ATOM   25339 C CD1 . ILE Z  1 46  ? 159.688 135.552 90.492  1.00 45.67  ? 61  ILE R  CD1 1 
ATOM   25340 N N   . THR Z  1 47  ? 164.267 138.973 88.929  1.00 49.92  ? 62  THR R  N   1 
ATOM   25341 C CA  . THR Z  1 47  ? 165.329 139.034 87.931  1.00 53.80  ? 62  THR R  CA  1 
ATOM   25342 C C   . THR Z  1 47  ? 166.491 138.157 88.396  1.00 56.56  ? 62  THR R  C   1 
ATOM   25343 O O   . THR Z  1 47  ? 166.833 138.173 89.573  1.00 56.37  ? 62  THR R  O   1 
ATOM   25344 C CB  . THR Z  1 47  ? 165.834 140.473 87.730  1.00 54.92  ? 62  THR R  CB  1 
ATOM   25345 O OG1 . THR Z  1 47  ? 164.739 141.324 87.401  1.00 56.54  ? 62  THR R  OG1 1 
ATOM   25346 C CG2 . THR Z  1 47  ? 166.826 140.609 86.595  1.00 56.95  ? 62  THR R  CG2 1 
ATOM   25347 N N   . ASN Z  1 48  ? 167.131 137.435 87.465  1.00 62.35  ? 63  ASN R  N   1 
ATOM   25348 C CA  . ASN Z  1 48  ? 168.363 136.691 87.731  1.00 68.53  ? 63  ASN R  CA  1 
ATOM   25349 C C   . ASN Z  1 48  ? 169.485 137.660 88.143  1.00 70.55  ? 63  ASN R  C   1 
ATOM   25350 O O   . ASN Z  1 48  ? 169.901 138.466 87.310  1.00 71.46  ? 63  ASN R  O   1 
ATOM   25351 C CB  . ASN Z  1 48  ? 168.751 135.897 86.472  1.00 72.62  ? 63  ASN R  CB  1 
ATOM   25352 C CG  . ASN Z  1 48  ? 168.943 134.411 86.672  1.00 78.88  ? 63  ASN R  CG  1 
ATOM   25353 O OD1 . ASN Z  1 48  ? 168.659 133.874 87.729  1.00 81.15  ? 63  ASN R  OD1 1 
ATOM   25354 N ND2 . ASN Z  1 48  ? 169.408 133.716 85.661  1.00 86.18  ? 63  ASN R  ND2 1 
ATOM   25355 N N   . SER Z  1 49  ? 169.963 137.574 89.405  1.00 74.91  ? 64  SER R  N   1 
ATOM   25356 C CA  . SER Z  1 49  ? 171.133 138.322 89.864  1.00 80.38  ? 64  SER R  CA  1 
ATOM   25357 C C   . SER Z  1 49  ? 172.434 137.509 89.734  1.00 84.21  ? 64  SER R  C   1 
ATOM   25358 O O   . SER Z  1 49  ? 173.533 138.063 89.814  1.00 86.66  ? 64  SER R  O   1 
ATOM   25359 C CB  . SER Z  1 49  ? 170.916 138.805 91.280  1.00 82.50  ? 64  SER R  CB  1 
ATOM   25360 O OG  . SER Z  1 49  ? 171.958 139.682 91.672  1.00 86.67  ? 64  SER R  OG  1 
ATOM   25361 N N   . THR Z  1 50  ? 172.332 136.185 89.544  1.00 87.41  ? 65  THR R  N   1 
ATOM   25362 C CA  . THR Z  1 50  ? 173.490 135.284 89.495  1.00 93.38  ? 65  THR R  CA  1 
ATOM   25363 C C   . THR Z  1 50  ? 174.494 135.714 88.425  1.00 99.26  ? 65  THR R  C   1 
ATOM   25364 O O   . THR Z  1 50  ? 174.105 136.033 87.305  1.00 100.88 ? 65  THR R  O   1 
ATOM   25365 C CB  . THR Z  1 50  ? 173.093 133.835 89.187  1.00 92.72  ? 65  THR R  CB  1 
ATOM   25366 O OG1 . THR Z  1 50  ? 171.925 133.477 89.909  1.00 92.06  ? 65  THR R  OG1 1 
ATOM   25367 C CG2 . THR Z  1 50  ? 174.159 132.834 89.562  1.00 92.97  ? 65  THR R  CG2 1 
ATOM   25368 N N   . ALA Z  1 51  ? 175.792 135.674 88.772  1.00 107.18 ? 66  ALA R  N   1 
ATOM   25369 C CA  . ALA Z  1 51  ? 176.865 136.084 87.875  1.00 115.13 ? 66  ALA R  CA  1 
ATOM   25370 C C   . ALA Z  1 51  ? 178.061 135.125 87.939  1.00 120.48 ? 66  ALA R  C   1 
ATOM   25371 O O   . ALA Z  1 51  ? 178.232 134.377 88.902  1.00 121.58 ? 66  ALA R  O   1 
ATOM   25372 C CB  . ALA Z  1 51  ? 177.252 137.509 88.199  1.00 116.94 ? 66  ALA R  CB  1 
ATOM   25373 N N   . SER Z  1 52  ? 178.884 135.138 86.871  1.00 124.99 ? 67  SER R  N   1 
ATOM   25374 C CA  . SER Z  1 52  ? 180.216 134.531 86.810  1.00 127.93 ? 67  SER R  CA  1 
ATOM   25375 C C   . SER Z  1 52  ? 180.250 133.031 87.154  1.00 129.79 ? 67  SER R  C   1 
ATOM   25376 O O   . SER Z  1 52  ? 181.252 132.528 87.677  1.00 130.43 ? 67  SER R  O   1 
ATOM   25377 C CB  . SER Z  1 52  ? 181.211 135.329 87.634  1.00 129.49 ? 67  SER R  CB  1 
ATOM   25378 O OG  . SER Z  1 52  ? 181.221 136.691 87.234  1.00 129.72 ? 67  SER R  OG  1 
ATOM   25379 N N   . GLY Z  1 53  ? 179.156 132.306 86.866  1.00 131.19 ? 68  GLY R  N   1 
ATOM   25380 C CA  . GLY Z  1 53  ? 179.043 130.875 87.138  1.00 132.58 ? 68  GLY R  CA  1 
ATOM   25381 C C   . GLY Z  1 53  ? 179.095 130.517 88.630  1.00 133.55 ? 68  GLY R  C   1 
ATOM   25382 O O   . GLY Z  1 53  ? 179.554 129.427 88.991  1.00 133.92 ? 68  GLY R  O   1 
ATOM   25383 N N   . SER Z  1 54  ? 178.593 131.416 89.498  1.00 132.34 ? 69  SER R  N   1 
ATOM   25384 C CA  . SER Z  1 54  ? 178.548 131.217 90.950  1.00 131.16 ? 69  SER R  CA  1 
ATOM   25385 C C   . SER Z  1 54  ? 177.772 129.951 91.338  1.00 129.12 ? 69  SER R  C   1 
ATOM   25386 O O   . SER Z  1 54  ? 176.777 129.596 90.708  1.00 128.78 ? 69  SER R  O   1 
ATOM   25387 C CB  . SER Z  1 54  ? 177.990 132.427 91.666  1.00 132.08 ? 69  SER R  CB  1 
ATOM   25388 O OG  . SER Z  1 54  ? 178.798 133.576 91.453  1.00 132.44 ? 69  SER R  OG  1 
ATOM   25389 N N   . SER Z  1 55  ? 178.201 129.300 92.431  1.00 127.59 ? 70  SER R  N   1 
ATOM   25390 C CA  . SER Z  1 55  ? 177.658 128.028 92.914  1.00 124.77 ? 70  SER R  CA  1 
ATOM   25391 C C   . SER Z  1 55  ? 176.203 128.122 93.407  1.00 121.55 ? 70  SER R  C   1 
ATOM   25392 O O   . SER Z  1 55  ? 175.464 127.132 93.358  1.00 121.95 ? 70  SER R  O   1 
ATOM   25393 C CB  . SER Z  1 55  ? 178.546 127.454 93.983  1.00 125.67 ? 70  SER R  CB  1 
ATOM   25394 O OG  . SER Z  1 55  ? 178.647 128.360 95.071  1.00 126.90 ? 70  SER R  OG  1 
ATOM   25395 N N   . ARG Z  1 56  ? 175.796 129.307 93.901  1.00 116.05 ? 71  ARG R  N   1 
ATOM   25396 C CA  . ARG Z  1 56  ? 174.439 129.592 94.369  1.00 110.39 ? 71  ARG R  CA  1 
ATOM   25397 C C   . ARG Z  1 56  ? 173.748 130.591 93.433  1.00 102.80 ? 71  ARG R  C   1 
ATOM   25398 O O   . ARG Z  1 56  ? 174.292 131.661 93.156  1.00 102.22 ? 71  ARG R  O   1 
ATOM   25399 C CB  . ARG Z  1 56  ? 174.459 130.057 95.835  1.00 114.03 ? 71  ARG R  CB  1 
ATOM   25400 C CG  . ARG Z  1 56  ? 175.155 131.390 96.085  1.00 117.42 ? 71  ARG R  CG  1 
ATOM   25401 C CD  . ARG Z  1 56  ? 175.581 131.634 97.520  1.00 121.00 ? 71  ARG R  CD  1 
ATOM   25402 N NE  . ARG Z  1 56  ? 174.492 131.861 98.464  1.00 122.78 ? 71  ARG R  NE  1 
ATOM   25403 C CZ  . ARG Z  1 56  ? 174.175 133.028 99.023  1.00 124.04 ? 71  ARG R  CZ  1 
ATOM   25404 N NH1 . ARG Z  1 56  ? 173.175 133.096 99.882  1.00 123.69 ? 71  ARG R  NH1 1 
ATOM   25405 N NH2 . ARG Z  1 56  ? 174.839 134.137 98.743  1.00 124.11 ? 71  ARG R  NH2 1 
ATOM   25406 N N   . THR Z  1 57  ? 172.539 130.246 92.962  1.00 94.10  ? 72  THR R  N   1 
ATOM   25407 C CA  . THR Z  1 57  ? 171.727 131.156 92.160  1.00 87.08  ? 72  THR R  CA  1 
ATOM   25408 C C   . THR Z  1 57  ? 171.048 132.192 93.058  1.00 80.43  ? 72  THR R  C   1 
ATOM   25409 O O   . THR Z  1 57  ? 170.400 131.824 94.030  1.00 79.17  ? 72  THR R  O   1 
ATOM   25410 C CB  . THR Z  1 57  ? 170.659 130.413 91.340  1.00 89.02  ? 72  THR R  CB  1 
ATOM   25411 O OG1 . THR Z  1 57  ? 169.839 129.661 92.235  1.00 87.46  ? 72  THR R  OG1 1 
ATOM   25412 C CG2 . THR Z  1 57  ? 171.248 129.473 90.315  1.00 90.71  ? 72  THR R  CG2 1 
ATOM   25413 N N   . ILE Z  1 58  ? 171.156 133.479 92.695  1.00 75.02  ? 73  ILE R  N   1 
ATOM   25414 C CA  . ILE Z  1 58  ? 170.570 134.597 93.434  1.00 70.45  ? 73  ILE R  CA  1 
ATOM   25415 C C   . ILE Z  1 58  ? 169.597 135.339 92.514  1.00 62.85  ? 73  ILE R  C   1 
ATOM   25416 O O   . ILE Z  1 58  ? 169.904 135.581 91.353  1.00 62.71  ? 73  ILE R  O   1 
ATOM   25417 C CB  . ILE Z  1 58  ? 171.673 135.552 93.956  1.00 73.61  ? 73  ILE R  CB  1 
ATOM   25418 C CG1 . ILE Z  1 58  ? 171.150 136.668 94.874  1.00 77.10  ? 73  ILE R  CG1 1 
ATOM   25419 C CG2 . ILE Z  1 58  ? 172.434 136.173 92.792  1.00 74.69  ? 73  ILE R  CG2 1 
ATOM   25420 C CD1 . ILE Z  1 58  ? 172.190 137.313 95.771  1.00 81.49  ? 73  ILE R  CD1 1 
ATOM   25421 N N   . TYR Z  1 59  ? 168.457 135.763 93.054  1.00 57.85  ? 74  TYR R  N   1 
ATOM   25422 C CA  . TYR Z  1 59  ? 167.445 136.505 92.317  1.00 54.99  ? 74  TYR R  CA  1 
ATOM   25423 C C   . TYR Z  1 59  ? 167.179 137.842 93.004  1.00 54.10  ? 74  TYR R  C   1 
ATOM   25424 O O   . TYR Z  1 59  ? 166.978 137.901 94.214  1.00 51.95  ? 74  TYR R  O   1 
ATOM   25425 C CB  . TYR Z  1 59  ? 166.154 135.681 92.214  1.00 53.15  ? 74  TYR R  CB  1 
ATOM   25426 C CG  . TYR Z  1 59  ? 166.348 134.380 91.470  1.00 54.24  ? 74  TYR R  CG  1 
ATOM   25427 C CD1 . TYR Z  1 59  ? 166.246 134.350 90.083  1.00 53.54  ? 74  TYR R  CD1 1 
ATOM   25428 C CD2 . TYR Z  1 59  ? 166.688 133.201 92.132  1.00 54.28  ? 74  TYR R  CD2 1 
ATOM   25429 C CE1 . TYR Z  1 59  ? 166.484 133.178 89.372  1.00 55.09  ? 74  TYR R  CE1 1 
ATOM   25430 C CE2 . TYR Z  1 59  ? 166.940 132.042 91.411  1.00 55.84  ? 74  TYR R  CE2 1 
ATOM   25431 C CZ  . TYR Z  1 59  ? 166.848 132.008 90.024  1.00 56.82  ? 74  TYR R  CZ  1 
ATOM   25432 O OH  . TYR Z  1 59  ? 167.149 130.876 89.278  1.00 64.48  ? 74  TYR R  OH  1 
ATOM   25433 N N   . ASN Z  1 60  ? 167.152 138.898 92.191  1.00 56.54  ? 75  ASN R  N   1 
ATOM   25434 C CA  . ASN Z  1 60  ? 166.507 140.144 92.576  1.00 58.22  ? 75  ASN R  CA  1 
ATOM   25435 C C   . ASN Z  1 60  ? 165.006 139.950 92.692  1.00 55.87  ? 75  ASN R  C   1 
ATOM   25436 O O   . ASN Z  1 60  ? 164.395 139.305 91.831  1.00 55.59  ? 75  ASN R  O   1 
ATOM   25437 C CB  . ASN Z  1 60  ? 166.730 141.232 91.554  1.00 67.49  ? 75  ASN R  CB  1 
ATOM   25438 C CG  . ASN Z  1 60  ? 168.026 141.905 91.886  1.00 76.12  ? 75  ASN R  CG  1 
ATOM   25439 O OD1 . ASN Z  1 60  ? 169.011 141.240 92.228  1.00 77.17  ? 75  ASN R  OD1 1 
ATOM   25440 N ND2 . ASN Z  1 60  ? 168.005 143.217 91.815  1.00 86.52  ? 75  ASN R  ND2 1 
ATOM   25441 N N   . ILE Z  1 61  ? 164.447 140.507 93.763  1.00 53.82  ? 76  ILE R  N   1 
ATOM   25442 C CA  . ILE Z  1 61  ? 163.009 140.687 93.824  1.00 52.49  ? 76  ILE R  CA  1 
ATOM   25443 C C   . ILE Z  1 61  ? 162.714 142.146 94.119  1.00 51.39  ? 76  ILE R  C   1 
ATOM   25444 O O   . ILE Z  1 61  ? 163.181 142.675 95.115  1.00 53.21  ? 76  ILE R  O   1 
ATOM   25445 C CB  . ILE Z  1 61  ? 162.366 139.728 94.842  1.00 54.11  ? 76  ILE R  CB  1 
ATOM   25446 C CG1 . ILE Z  1 61  ? 162.574 138.307 94.324  1.00 54.35  ? 76  ILE R  CG1 1 
ATOM   25447 C CG2 . ILE Z  1 61  ? 160.883 140.045 95.041  1.00 53.34  ? 76  ILE R  CG2 1 
ATOM   25448 C CD1 . ILE Z  1 61  ? 161.940 137.235 95.129  1.00 58.86  ? 76  ILE R  CD1 1 
ATOM   25449 N N   . THR Z  1 62  ? 161.952 142.795 93.239  1.00 50.02  ? 77  THR R  N   1 
ATOM   25450 C CA  . THR Z  1 62  ? 161.519 144.175 93.417  1.00 50.61  ? 77  THR R  CA  1 
ATOM   25451 C C   . THR Z  1 62  ? 159.999 144.198 93.505  1.00 48.28  ? 77  THR R  C   1 
ATOM   25452 O O   . THR Z  1 62  ? 159.332 143.614 92.658  1.00 47.60  ? 77  THR R  O   1 
ATOM   25453 C CB  . THR Z  1 62  ? 161.965 145.084 92.258  1.00 52.52  ? 77  THR R  CB  1 
ATOM   25454 O OG1 . THR Z  1 62  ? 163.389 145.099 92.174  1.00 55.08  ? 77  THR R  OG1 1 
ATOM   25455 C CG2 . THR Z  1 62  ? 161.485 146.517 92.379  1.00 51.61  ? 77  THR R  CG2 1 
ATOM   25456 N N   . ILE Z  1 63  ? 159.448 144.880 94.518  1.00 47.52  ? 78  ILE R  N   1 
ATOM   25457 C CA  . ILE Z  1 63  ? 158.006 145.018 94.646  1.00 47.95  ? 78  ILE R  CA  1 
ATOM   25458 C C   . ILE Z  1 63  ? 157.618 146.323 95.352  1.00 45.57  ? 78  ILE R  C   1 
ATOM   25459 O O   . ILE Z  1 63  ? 158.344 146.808 96.211  1.00 47.27  ? 78  ILE R  O   1 
ATOM   25460 C CB  . ILE Z  1 63  ? 157.397 143.762 95.305  1.00 50.42  ? 78  ILE R  CB  1 
ATOM   25461 C CG1 . ILE Z  1 63  ? 155.895 143.703 95.037  1.00 54.20  ? 78  ILE R  CG1 1 
ATOM   25462 C CG2 . ILE Z  1 63  ? 157.747 143.651 96.794  1.00 48.21  ? 78  ILE R  CG2 1 
ATOM   25463 C CD1 . ILE Z  1 63  ? 155.311 142.312 95.127  1.00 58.15  ? 78  ILE R  CD1 1 
ATOM   25464 N N   . THR Z  1 64  ? 156.465 146.903 94.985  1.00 46.18  ? 79  THR R  N   1 
ATOM   25465 C CA  . THR Z  1 64  ? 155.960 148.091 95.665  1.00 46.22  ? 79  THR R  CA  1 
ATOM   25466 C C   . THR Z  1 64  ? 155.201 147.681 96.924  1.00 46.60  ? 79  THR R  C   1 
ATOM   25467 O O   . THR Z  1 64  ? 154.311 146.833 96.899  1.00 45.32  ? 79  THR R  O   1 
ATOM   25468 C CB  . THR Z  1 64  ? 155.100 148.991 94.768  1.00 46.72  ? 79  THR R  CB  1 
ATOM   25469 O OG1 . THR Z  1 64  ? 155.899 149.400 93.663  1.00 48.34  ? 79  THR R  OG1 1 
ATOM   25470 C CG2 . THR Z  1 64  ? 154.612 150.241 95.471  1.00 47.03  ? 79  THR R  CG2 1 
ATOM   25471 N N   . VAL Z  1 65  ? 155.548 148.319 98.039  1.00 47.63  ? 80  VAL R  N   1 
ATOM   25472 C CA  . VAL Z  1 65  ? 155.078 147.926 99.353  1.00 49.14  ? 80  VAL R  CA  1 
ATOM   25473 C C   . VAL Z  1 65  ? 154.668 149.179 100.133 1.00 48.28  ? 80  VAL R  C   1 
ATOM   25474 O O   . VAL Z  1 65  ? 155.338 150.202 100.064 1.00 50.17  ? 80  VAL R  O   1 
ATOM   25475 C CB  . VAL Z  1 65  ? 156.181 147.099 100.042 1.00 51.10  ? 80  VAL R  CB  1 
ATOM   25476 C CG1 . VAL Z  1 65  ? 157.413 147.909 100.423 1.00 52.91  ? 80  VAL R  CG1 1 
ATOM   25477 C CG2 . VAL Z  1 65  ? 155.658 146.385 101.255 1.00 53.82  ? 80  VAL R  CG2 1 
ATOM   25478 N N   . LYS Z  1 66  ? 153.554 149.100 100.864 1.00 47.82  ? 81  LYS R  N   1 
ATOM   25479 C CA  . LYS Z  1 66  ? 153.005 150.212 101.627 1.00 47.72  ? 81  LYS R  CA  1 
ATOM   25480 C C   . LYS Z  1 66  ? 152.813 149.777 103.079 1.00 45.65  ? 81  LYS R  C   1 
ATOM   25481 O O   . LYS Z  1 66  ? 152.018 148.888 103.362 1.00 45.60  ? 81  LYS R  O   1 
ATOM   25482 C CB  . LYS Z  1 66  ? 151.693 150.650 100.973 1.00 49.79  ? 81  LYS R  CB  1 
ATOM   25483 C CG  . LYS Z  1 66  ? 150.875 151.688 101.720 1.00 52.76  ? 81  LYS R  CG  1 
ATOM   25484 C CD  . LYS Z  1 66  ? 149.645 152.089 100.939 1.00 55.24  ? 81  LYS R  CD  1 
ATOM   25485 C CE  . LYS Z  1 66  ? 148.815 153.150 101.632 1.00 56.65  ? 81  LYS R  CE  1 
ATOM   25486 N NZ  . LYS Z  1 66  ? 147.661 153.584 100.803 1.00 60.01  ? 81  LYS R  NZ  1 
ATOM   25487 N N   . ASN Z  1 67  ? 153.540 150.405 104.001 1.00 44.23  ? 82  ASN R  N   1 
ATOM   25488 C CA  . ASN Z  1 67  ? 153.372 150.136 105.415 1.00 43.79  ? 82  ASN R  CA  1 
ATOM   25489 C C   . ASN Z  1 67  ? 152.279 151.056 105.962 1.00 44.45  ? 82  ASN R  C   1 
ATOM   25490 O O   . ASN Z  1 67  ? 152.485 152.261 106.067 1.00 44.91  ? 82  ASN R  O   1 
ATOM   25491 C CB  . ASN Z  1 67  ? 154.715 150.332 106.114 1.00 43.24  ? 82  ASN R  CB  1 
ATOM   25492 C CG  . ASN Z  1 67  ? 154.689 149.991 107.585 1.00 42.81  ? 82  ASN R  CG  1 
ATOM   25493 O OD1 . ASN Z  1 67  ? 153.646 149.695 108.154 1.00 43.81  ? 82  ASN R  OD1 1 
ATOM   25494 N ND2 . ASN Z  1 67  ? 155.834 150.005 108.230 1.00 41.80  ? 82  ASN R  ND2 1 
ATOM   25495 N N   . THR Z  1 68  ? 151.125 150.490 106.339 1.00 45.45  ? 83  THR R  N   1 
ATOM   25496 C CA  . THR Z  1 68  ? 150.032 151.264 106.920 1.00 46.92  ? 83  THR R  CA  1 
ATOM   25497 C C   . THR Z  1 68  ? 150.051 151.275 108.451 1.00 47.58  ? 83  THR R  C   1 
ATOM   25498 O O   . THR Z  1 68  ? 149.231 151.950 109.066 1.00 49.44  ? 83  THR R  O   1 
ATOM   25499 C CB  . THR Z  1 68  ? 148.665 150.805 106.403 1.00 48.05  ? 83  THR R  CB  1 
ATOM   25500 O OG1 . THR Z  1 68  ? 148.456 149.427 106.705 1.00 48.32  ? 83  THR R  OG1 1 
ATOM   25501 C CG2 . THR Z  1 68  ? 148.517 151.003 104.913 1.00 48.94  ? 83  THR R  CG2 1 
ATOM   25502 N N   . GLY Z  1 69  ? 150.981 150.543 109.078 1.00 48.51  ? 84  GLY R  N   1 
ATOM   25503 C CA  . GLY Z  1 69  ? 151.179 150.583 110.523 1.00 49.67  ? 84  GLY R  CA  1 
ATOM   25504 C C   . GLY Z  1 69  ? 152.007 151.788 110.983 1.00 51.17  ? 84  GLY R  C   1 
ATOM   25505 O O   . GLY Z  1 69  ? 152.433 152.619 110.181 1.00 51.73  ? 84  GLY R  O   1 
ATOM   25506 N N   . THR Z  1 70  ? 152.277 151.842 112.297 1.00 54.90  ? 85  THR R  N   1 
ATOM   25507 C CA  . THR Z  1 70  ? 152.957 152.963 112.950 1.00 58.53  ? 85  THR R  CA  1 
ATOM   25508 C C   . THR Z  1 70  ? 154.415 152.653 113.314 1.00 60.78  ? 85  THR R  C   1 
ATOM   25509 O O   . THR Z  1 70  ? 155.088 153.494 113.916 1.00 64.26  ? 85  THR R  O   1 
ATOM   25510 C CB  . THR Z  1 70  ? 152.198 153.429 114.200 1.00 59.88  ? 85  THR R  CB  1 
ATOM   25511 O OG1 . THR Z  1 70  ? 151.982 152.296 115.043 1.00 60.92  ? 85  THR R  OG1 1 
ATOM   25512 C CG2 . THR Z  1 70  ? 150.876 154.085 113.868 1.00 58.14  ? 85  THR R  CG2 1 
ATOM   25513 N N   . THR Z  1 71  ? 154.910 151.459 112.951 1.00 62.13  ? 86  THR R  N   1 
ATOM   25514 C CA  . THR Z  1 71  ? 156.277 151.007 113.238 1.00 63.61  ? 86  THR R  CA  1 
ATOM   25515 C C   . THR Z  1 71  ? 156.965 150.502 111.970 1.00 63.63  ? 86  THR R  C   1 
ATOM   25516 O O   . THR Z  1 71  ? 156.312 149.987 111.071 1.00 64.16  ? 86  THR R  O   1 
ATOM   25517 C CB  . THR Z  1 71  ? 156.300 149.909 114.312 1.00 66.31  ? 86  THR R  CB  1 
ATOM   25518 O OG1 . THR Z  1 71  ? 155.407 148.846 113.972 1.00 67.10  ? 86  THR R  OG1 1 
ATOM   25519 C CG2 . THR Z  1 71  ? 155.961 150.447 115.683 1.00 68.23  ? 86  THR R  CG2 1 
ATOM   25520 N N   . SER Z  1 72  ? 158.299 150.631 111.903 1.00 62.86  ? 87  SER R  N   1 
ATOM   25521 C CA  . SER Z  1 72  ? 159.089 150.081 110.808 1.00 61.64  ? 87  SER R  CA  1 
ATOM   25522 C C   . SER Z  1 72  ? 159.057 148.550 110.856 1.00 61.44  ? 87  SER R  C   1 
ATOM   25523 O O   . SER Z  1 72  ? 159.218 147.961 111.919 1.00 62.59  ? 87  SER R  O   1 
ATOM   25524 C CB  . SER Z  1 72  ? 160.510 150.606 110.855 1.00 62.65  ? 87  SER R  CB  1 
ATOM   25525 O OG  . SER Z  1 72  ? 161.158 150.449 109.599 1.00 66.26  ? 87  SER R  OG  1 
ATOM   25526 N N   . ILE Z  1 73  ? 158.831 147.902 109.707 1.00 59.50  ? 88  ILE R  N   1 
ATOM   25527 C CA  . ILE Z  1 73  ? 158.615 146.459 109.607 1.00 59.01  ? 88  ILE R  CA  1 
ATOM   25528 C C   . ILE Z  1 73  ? 159.498 145.924 108.479 1.00 57.42  ? 88  ILE R  C   1 
ATOM   25529 O O   . ILE Z  1 73  ? 159.650 146.600 107.469 1.00 56.76  ? 88  ILE R  O   1 
ATOM   25530 C CB  . ILE Z  1 73  ? 157.115 146.180 109.353 1.00 61.03  ? 88  ILE R  CB  1 
ATOM   25531 C CG1 . ILE Z  1 73  ? 156.280 146.392 110.616 1.00 61.74  ? 88  ILE R  CG1 1 
ATOM   25532 C CG2 . ILE Z  1 73  ? 156.861 144.791 108.783 1.00 59.64  ? 88  ILE R  CG2 1 
ATOM   25533 C CD1 . ILE Z  1 73  ? 154.842 146.779 110.342 1.00 65.12  ? 88  ILE R  CD1 1 
ATOM   25534 N N   . SER Z  1 74  ? 160.072 144.719 108.620 1.00 56.62  ? 89  SER R  N   1 
ATOM   25535 C CA  . SER Z  1 74  ? 160.993 144.182 107.621 1.00 57.37  ? 89  SER R  CA  1 
ATOM   25536 C C   . SER Z  1 74  ? 160.474 142.869 107.023 1.00 56.27  ? 89  SER R  C   1 
ATOM   25537 O O   . SER Z  1 74  ? 159.692 142.162 107.651 1.00 55.54  ? 89  SER R  O   1 
ATOM   25538 C CB  . SER Z  1 74  ? 162.387 144.030 108.196 1.00 58.38  ? 89  SER R  CB  1 
ATOM   25539 O OG  . SER Z  1 74  ? 162.383 143.164 109.327 1.00 59.85  ? 89  SER R  OG  1 
ATOM   25540 N N   . VAL Z  1 75  ? 160.896 142.535 105.794 1.00 56.98  ? 90  VAL R  N   1 
ATOM   25541 C CA  . VAL Z  1 75  ? 160.651 141.204 105.240 1.00 56.80  ? 90  VAL R  CA  1 
ATOM   25542 C C   . VAL Z  1 75  ? 161.501 140.179 105.999 1.00 55.53  ? 90  VAL R  C   1 
ATOM   25543 O O   . VAL Z  1 75  ? 162.592 140.493 106.470 1.00 57.77  ? 90  VAL R  O   1 
ATOM   25544 C CB  . VAL Z  1 75  ? 160.888 141.122 103.715 1.00 57.73  ? 90  VAL R  CB  1 
ATOM   25545 C CG1 . VAL Z  1 75  ? 160.096 142.169 102.960 1.00 56.96  ? 90  VAL R  CG1 1 
ATOM   25546 C CG2 . VAL Z  1 75  ? 162.359 141.211 103.332 1.00 63.31  ? 90  VAL R  CG2 1 
ATOM   25547 N N   . THR Z  1 76  ? 161.015 138.934 106.111 1.00 55.54  ? 91  THR R  N   1 
ATOM   25548 C CA  . THR Z  1 76  ? 161.698 137.886 106.865 1.00 56.45  ? 91  THR R  CA  1 
ATOM   25549 C C   . THR Z  1 76  ? 161.858 136.591 106.066 1.00 55.82  ? 91  THR R  C   1 
ATOM   25550 O O   . THR Z  1 76  ? 162.764 135.806 106.355 1.00 58.56  ? 91  THR R  O   1 
ATOM   25551 C CB  . THR Z  1 76  ? 160.994 137.583 108.193 1.00 58.15  ? 91  THR R  CB  1 
ATOM   25552 O OG1 . THR Z  1 76  ? 159.672 137.116 107.939 1.00 58.88  ? 91  THR R  OG1 1 
ATOM   25553 C CG2 . THR Z  1 76  ? 160.929 138.771 109.122 1.00 58.66  ? 91  THR R  CG2 1 
ATOM   25554 N N   . SER Z  1 77  ? 160.985 136.362 105.077 1.00 53.70  ? 92  SER R  N   1 
ATOM   25555 C CA  . SER Z  1 77  ? 161.008 135.204 104.194 1.00 53.31  ? 92  SER R  CA  1 
ATOM   25556 C C   . SER Z  1 77  ? 160.152 135.494 102.969 1.00 50.74  ? 92  SER R  C   1 
ATOM   25557 O O   . SER Z  1 77  ? 159.245 136.313 103.028 1.00 49.92  ? 92  SER R  O   1 
ATOM   25558 C CB  . SER Z  1 77  ? 160.488 133.978 104.897 1.00 55.31  ? 92  SER R  CB  1 
ATOM   25559 O OG  . SER Z  1 77  ? 161.481 133.444 105.754 1.00 61.50  ? 92  SER R  OG  1 
ATOM   25560 N N   . ILE Z  1 78  ? 160.420 134.796 101.862 1.00 49.82  ? 93  ILE R  N   1 
ATOM   25561 C CA  . ILE Z  1 78  ? 159.493 134.740 100.748 1.00 48.01  ? 93  ILE R  CA  1 
ATOM   25562 C C   . ILE Z  1 78  ? 159.359 133.290 100.282 1.00 44.95  ? 93  ILE R  C   1 
ATOM   25563 O O   . ILE Z  1 78  ? 160.309 132.518 100.313 1.00 45.76  ? 93  ILE R  O   1 
ATOM   25564 C CB  . ILE Z  1 78  ? 159.885 135.724 99.620  1.00 50.87  ? 93  ILE R  CB  1 
ATOM   25565 C CG1 . ILE Z  1 78  ? 158.732 135.917 98.635  1.00 51.67  ? 93  ILE R  CG1 1 
ATOM   25566 C CG2 . ILE Z  1 78  ? 161.172 135.308 98.918  1.00 51.00  ? 93  ILE R  CG2 1 
ATOM   25567 C CD1 . ILE Z  1 78  ? 158.986 136.933 97.543  1.00 52.37  ? 93  ILE R  CD1 1 
ATOM   25568 N N   . ASN Z  1 79  ? 158.150 132.910 99.885  1.00 41.69  ? 94  ASN R  N   1 
ATOM   25569 C CA  . ASN Z  1 79  ? 157.888 131.648 99.225  1.00 40.77  ? 94  ASN R  CA  1 
ATOM   25570 C C   . ASN Z  1 79  ? 157.388 131.977 97.815  1.00 40.53  ? 94  ASN R  C   1 
ATOM   25571 O O   . ASN Z  1 79  ? 156.533 132.843 97.684  1.00 42.24  ? 94  ASN R  O   1 
ATOM   25572 C CB  . ASN Z  1 79  ? 156.894 130.867 100.081 1.00 40.58  ? 94  ASN R  CB  1 
ATOM   25573 C CG  . ASN Z  1 79  ? 156.600 129.506 99.503  1.00 41.70  ? 94  ASN R  CG  1 
ATOM   25574 O OD1 . ASN Z  1 79  ? 156.040 129.398 98.424  1.00 42.44  ? 94  ASN R  OD1 1 
ATOM   25575 N ND2 . ASN Z  1 79  ? 156.956 128.443 100.202 1.00 40.63  ? 94  ASN R  ND2 1 
ATOM   25576 N N   . ILE Z  1 80  ? 157.941 131.354 96.766  1.00 39.84  ? 95  ILE R  N   1 
ATOM   25577 C CA  . ILE Z  1 80  ? 157.594 131.680 95.381  1.00 39.96  ? 95  ILE R  CA  1 
ATOM   25578 C C   . ILE Z  1 80  ? 157.267 130.383 94.655  1.00 40.19  ? 95  ILE R  C   1 
ATOM   25579 O O   . ILE Z  1 80  ? 158.061 129.452 94.708  1.00 41.47  ? 95  ILE R  O   1 
ATOM   25580 C CB  . ILE Z  1 80  ? 158.750 132.400 94.653  1.00 40.29  ? 95  ILE R  CB  1 
ATOM   25581 C CG1 . ILE Z  1 80  ? 159.333 133.556 95.470  1.00 39.69  ? 95  ILE R  CG1 1 
ATOM   25582 C CG2 . ILE Z  1 80  ? 158.316 132.855 93.258  1.00 39.65  ? 95  ILE R  CG2 1 
ATOM   25583 C CD1 . ILE Z  1 80  ? 160.604 134.134 94.889  1.00 39.21  ? 95  ILE R  CD1 1 
ATOM   25584 N N   . ASN Z  1 81  ? 156.119 130.302 93.972  1.00 41.21  ? 96  ASN R  N   1 
ATOM   25585 C CA  . ASN Z  1 81  ? 155.761 129.112 93.204  1.00 43.07  ? 96  ASN R  CA  1 
ATOM   25586 C C   . ASN Z  1 81  ? 155.825 127.846 94.080  1.00 43.64  ? 96  ASN R  C   1 
ATOM   25587 O O   . ASN Z  1 81  ? 156.252 126.772 93.646  1.00 44.34  ? 96  ASN R  O   1 
ATOM   25588 C CB  . ASN Z  1 81  ? 156.605 129.065 91.925  1.00 43.90  ? 96  ASN R  CB  1 
ATOM   25589 C CG  . ASN Z  1 81  ? 156.077 128.128 90.864  1.00 44.20  ? 96  ASN R  CG  1 
ATOM   25590 O OD1 . ASN Z  1 81  ? 154.886 127.838 90.809  1.00 45.22  ? 96  ASN R  OD1 1 
ATOM   25591 N ND2 . ASN Z  1 81  ? 156.959 127.676 89.986  1.00 43.41  ? 96  ASN R  ND2 1 
ATOM   25592 N N   . GLY Z  1 82  ? 155.425 127.980 95.354  1.00 43.93  ? 97  GLY R  N   1 
ATOM   25593 C CA  . GLY Z  1 82  ? 155.443 126.909 96.349  1.00 45.19  ? 97  GLY R  CA  1 
ATOM   25594 C C   . GLY Z  1 82  ? 156.778 126.696 97.076  1.00 46.40  ? 97  GLY R  C   1 
ATOM   25595 O O   . GLY Z  1 82  ? 156.802 126.120 98.161  1.00 49.24  ? 97  GLY R  O   1 
ATOM   25596 N N   . GLN Z  1 83  ? 157.895 127.146 96.500  1.00 45.21  ? 98  GLN R  N   1 
ATOM   25597 C CA  . GLN Z  1 83  ? 159.237 126.886 97.010  1.00 46.76  ? 98  GLN R  CA  1 
ATOM   25598 C C   . GLN Z  1 83  ? 159.672 127.958 98.014  1.00 45.81  ? 98  GLN R  C   1 
ATOM   25599 O O   . GLN Z  1 83  ? 159.503 129.146 97.760  1.00 45.39  ? 98  GLN R  O   1 
ATOM   25600 C CB  . GLN Z  1 83  ? 160.178 126.844 95.808  1.00 47.32  ? 98  GLN R  CB  1 
ATOM   25601 C CG  . GLN Z  1 83  ? 161.651 126.630 96.141  1.00 50.11  ? 98  GLN R  CG  1 
ATOM   25602 C CD  . GLN Z  1 83  ? 162.483 126.403 94.894  1.00 51.69  ? 98  GLN R  CD  1 
ATOM   25603 O OE1 . GLN Z  1 83  ? 162.211 126.953 93.834  1.00 50.13  ? 98  GLN R  OE1 1 
ATOM   25604 N NE2 . GLN Z  1 83  ? 163.509 125.576 94.985  1.00 54.71  ? 98  GLN R  NE2 1 
ATOM   25605 N N   . PRO Z  1 84  ? 160.288 127.595 99.164  1.00 46.02  ? 99  PRO R  N   1 
ATOM   25606 C CA  . PRO Z  1 84  ? 160.858 128.583 100.079 1.00 45.04  ? 99  PRO R  CA  1 
ATOM   25607 C C   . PRO Z  1 84  ? 162.172 129.175 99.571  1.00 44.41  ? 99  PRO R  C   1 
ATOM   25608 O O   . PRO Z  1 84  ? 163.006 128.478 99.006  1.00 44.27  ? 99  PRO R  O   1 
ATOM   25609 C CB  . PRO Z  1 84  ? 161.072 127.786 101.376 1.00 43.96  ? 99  PRO R  CB  1 
ATOM   25610 C CG  . PRO Z  1 84  ? 161.311 126.373 100.896 1.00 44.71  ? 99  PRO R  CG  1 
ATOM   25611 C CD  . PRO Z  1 84  ? 160.416 126.227 99.681  1.00 45.48  ? 99  PRO R  CD  1 
ATOM   25612 N N   . PHE Z  1 85  ? 162.371 130.467 99.837  1.00 44.97  ? 100 PHE R  N   1 
ATOM   25613 C CA  . PHE Z  1 85  ? 163.605 131.185 99.540  1.00 46.40  ? 100 PHE R  CA  1 
ATOM   25614 C C   . PHE Z  1 85  ? 164.120 131.889 100.799 1.00 49.26  ? 100 PHE R  C   1 
ATOM   25615 O O   . PHE Z  1 85  ? 163.343 132.372 101.619 1.00 49.19  ? 100 PHE R  O   1 
ATOM   25616 C CB  . PHE Z  1 85  ? 163.363 132.229 98.444  1.00 44.09  ? 100 PHE R  CB  1 
ATOM   25617 C CG  . PHE Z  1 85  ? 163.194 131.702 97.035  1.00 42.97  ? 100 PHE R  CG  1 
ATOM   25618 C CD1 . PHE Z  1 85  ? 162.046 131.007 96.661  1.00 42.33  ? 100 PHE R  CD1 1 
ATOM   25619 C CD2 . PHE Z  1 85  ? 164.183 131.923 96.075  1.00 41.93  ? 100 PHE R  CD2 1 
ATOM   25620 C CE1 . PHE Z  1 85  ? 161.911 130.510 95.370  1.00 41.96  ? 100 PHE R  CE1 1 
ATOM   25621 C CE2 . PHE Z  1 85  ? 164.039 131.460 94.770  1.00 41.70  ? 100 PHE R  CE2 1 
ATOM   25622 C CZ  . PHE Z  1 85  ? 162.906 130.738 94.428  1.00 41.84  ? 100 PHE R  CZ  1 
ATOM   25623 N N   . ASN Z  1 86  ? 165.445 131.983 100.941 1.00 52.23  ? 101 ASN R  N   1 
ATOM   25624 C CA  . ASN Z  1 86  ? 166.071 132.774 101.989 1.00 56.27  ? 101 ASN R  CA  1 
ATOM   25625 C C   . ASN Z  1 86  ? 166.413 134.165 101.450 1.00 57.27  ? 101 ASN R  C   1 
ATOM   25626 O O   . ASN Z  1 86  ? 166.848 134.295 100.307 1.00 57.59  ? 101 ASN R  O   1 
ATOM   25627 C CB  . ASN Z  1 86  ? 167.345 132.093 102.494 1.00 59.49  ? 101 ASN R  CB  1 
ATOM   25628 C CG  . ASN Z  1 86  ? 167.156 130.652 102.929 1.00 61.12  ? 101 ASN R  CG  1 
ATOM   25629 O OD1 . ASN Z  1 86  ? 167.819 129.755 102.414 1.00 62.79  ? 101 ASN R  OD1 1 
ATOM   25630 N ND2 . ASN Z  1 86  ? 166.261 130.411 103.875 1.00 60.21  ? 101 ASN R  ND2 1 
ATOM   25631 N N   . ILE Z  1 87  ? 166.253 135.210 102.281 1.00 61.56  ? 102 ILE R  N   1 
ATOM   25632 C CA  . ILE Z  1 87  ? 166.751 136.540 101.951 1.00 64.72  ? 102 ILE R  CA  1 
ATOM   25633 C C   . ILE Z  1 87  ? 168.283 136.524 102.033 1.00 66.68  ? 102 ILE R  C   1 
ATOM   25634 O O   . ILE Z  1 87  ? 168.840 136.081 103.036 1.00 68.70  ? 102 ILE R  O   1 
ATOM   25635 C CB  . ILE Z  1 87  ? 166.155 137.629 102.873 1.00 64.34  ? 102 ILE R  CB  1 
ATOM   25636 C CG1 . ILE Z  1 87  ? 164.647 137.503 103.137 1.00 65.83  ? 102 ILE R  CG1 1 
ATOM   25637 C CG2 . ILE Z  1 87  ? 166.528 139.018 102.383 1.00 63.93  ? 102 ILE R  CG2 1 
ATOM   25638 C CD1 . ILE Z  1 87  ? 163.740 137.686 101.939 1.00 65.64  ? 102 ILE R  CD1 1 
ATOM   25639 N N   . ASN Z  1 88  ? 168.969 136.967 100.969 1.00 74.06  ? 103 ASN R  N   1 
ATOM   25640 C CA  . ASN Z  1 88  ? 170.422 137.109 101.087 1.00 80.94  ? 103 ASN R  CA  1 
ATOM   25641 C C   . ASN Z  1 88  ? 170.742 138.480 101.673 1.00 83.00  ? 103 ASN R  C   1 
ATOM   25642 O O   . ASN Z  1 88  ? 170.063 139.453 101.352 1.00 83.58  ? 103 ASN R  O   1 
ATOM   25643 C CB  . ASN Z  1 88  ? 171.218 136.854 99.799  1.00 88.21  ? 103 ASN R  CB  1 
ATOM   25644 C CG  . ASN Z  1 88  ? 172.691 136.668 100.107 1.00 97.85  ? 103 ASN R  CG  1 
ATOM   25645 O OD1 . ASN Z  1 88  ? 173.135 135.550 100.349 1.00 98.91  ? 103 ASN R  OD1 1 
ATOM   25646 N ND2 . ASN Z  1 88  ? 173.451 137.751 100.121 1.00 107.93 ? 103 ASN R  ND2 1 
ATOM   25647 N N   . GLY Z  1 89  ? 171.773 138.530 102.531 1.00 85.46  ? 104 GLY R  N   1 
ATOM   25648 C CA  . GLY Z  1 89  ? 172.173 139.747 103.227 1.00 87.16  ? 104 GLY R  CA  1 
ATOM   25649 C C   . GLY Z  1 89  ? 171.104 140.274 104.190 1.00 88.21  ? 104 GLY R  C   1 
ATOM   25650 O O   . GLY Z  1 89  ? 170.206 139.543 104.607 1.00 88.09  ? 104 GLY R  O   1 
ATOM   25651 N N   . THR Z  1 90  ? 171.204 141.567 104.536 1.00 89.12  ? 105 THR R  N   1 
ATOM   25652 C CA  . THR Z  1 90  ? 170.238 142.241 105.401 1.00 89.50  ? 105 THR R  CA  1 
ATOM   25653 C C   . THR Z  1 90  ? 168.912 142.464 104.673 1.00 86.70  ? 105 THR R  C   1 
ATOM   25654 O O   . THR Z  1 90  ? 168.877 143.064 103.601 1.00 86.39  ? 105 THR R  O   1 
ATOM   25655 C CB  . THR Z  1 90  ? 170.776 143.581 105.923 1.00 92.54  ? 105 THR R  CB  1 
ATOM   25656 O OG1 . THR Z  1 90  ? 171.200 144.387 104.821 1.00 94.38  ? 105 THR R  OG1 1 
ATOM   25657 C CG2 . THR Z  1 90  ? 171.902 143.417 106.919 1.00 93.87  ? 105 THR R  CG2 1 
ATOM   25658 N N   . ALA Z  1 91  ? 167.810 142.029 105.298 1.00 83.50  ? 106 ALA R  N   1 
ATOM   25659 C CA  . ALA Z  1 91  ? 166.471 142.215 104.752 1.00 80.52  ? 106 ALA R  CA  1 
ATOM   25660 C C   . ALA Z  1 91  ? 166.044 143.687 104.805 1.00 77.70  ? 106 ALA R  C   1 
ATOM   25661 O O   . ALA Z  1 91  ? 166.363 144.391 105.759 1.00 79.19  ? 106 ALA R  O   1 
ATOM   25662 C CB  . ALA Z  1 91  ? 165.520 141.329 105.513 1.00 80.24  ? 106 ALA R  CB  1 
ATOM   25663 N N   . PRO Z  1 92  ? 165.303 144.214 103.796 1.00 74.53  ? 107 PRO R  N   1 
ATOM   25664 C CA  . PRO Z  1 92  ? 164.845 145.601 103.810 1.00 72.50  ? 107 PRO R  CA  1 
ATOM   25665 C C   . PRO Z  1 92  ? 163.786 145.852 104.880 1.00 71.05  ? 107 PRO R  C   1 
ATOM   25666 O O   . PRO Z  1 92  ? 162.914 145.022 105.125 1.00 69.69  ? 107 PRO R  O   1 
ATOM   25667 C CB  . PRO Z  1 92  ? 164.250 145.816 102.409 1.00 72.76  ? 107 PRO R  CB  1 
ATOM   25668 C CG  . PRO Z  1 92  ? 163.852 144.430 101.961 1.00 72.36  ? 107 PRO R  CG  1 
ATOM   25669 C CD  . PRO Z  1 92  ? 164.918 143.532 102.555 1.00 73.69  ? 107 PRO R  CD  1 
ATOM   25670 N N   . SER Z  1 93  ? 163.895 147.025 105.510 1.00 70.79  ? 108 SER R  N   1 
ATOM   25671 C CA  . SER Z  1 93  ? 162.961 147.529 106.512 1.00 69.09  ? 108 SER R  CA  1 
ATOM   25672 C C   . SER Z  1 93  ? 162.165 148.695 105.918 1.00 67.42  ? 108 SER R  C   1 
ATOM   25673 O O   . SER Z  1 93  ? 162.743 149.606 105.328 1.00 68.95  ? 108 SER R  O   1 
ATOM   25674 C CB  . SER Z  1 93  ? 163.723 147.931 107.758 1.00 70.85  ? 108 SER R  CB  1 
ATOM   25675 O OG  . SER Z  1 93  ? 162.843 148.211 108.839 1.00 74.65  ? 108 SER R  OG  1 
ATOM   25676 N N   . ILE Z  1 94  ? 160.827 148.622 106.020 1.00 64.46  ? 109 ILE R  N   1 
ATOM   25677 C CA  . ILE Z  1 94  ? 159.883 149.557 105.418 1.00 61.32  ? 109 ILE R  CA  1 
ATOM   25678 C C   . ILE Z  1 94  ? 159.406 150.520 106.507 1.00 60.23  ? 109 ILE R  C   1 
ATOM   25679 O O   . ILE Z  1 94  ? 158.741 150.092 107.447 1.00 59.26  ? 109 ILE R  O   1 
ATOM   25680 C CB  . ILE Z  1 94  ? 158.675 148.829 104.771 1.00 60.38  ? 109 ILE R  CB  1 
ATOM   25681 C CG1 . ILE Z  1 94  ? 159.037 147.718 103.778 1.00 60.32  ? 109 ILE R  CG1 1 
ATOM   25682 C CG2 . ILE Z  1 94  ? 157.783 149.846 104.081 1.00 60.63  ? 109 ILE R  CG2 1 
ATOM   25683 C CD1 . ILE Z  1 94  ? 159.231 146.335 104.367 1.00 60.45  ? 109 ILE R  CD1 1 
ATOM   25684 N N   . PRO Z  1 95  ? 159.704 151.839 106.415 1.00 61.69  ? 110 PRO R  N   1 
ATOM   25685 C CA  . PRO Z  1 95  ? 159.308 152.816 107.432 1.00 61.33  ? 110 PRO R  CA  1 
ATOM   25686 C C   . PRO Z  1 95  ? 157.797 152.924 107.611 1.00 60.26  ? 110 PRO R  C   1 
ATOM   25687 O O   . PRO Z  1 95  ? 157.024 152.639 106.705 1.00 59.42  ? 110 PRO R  O   1 
ATOM   25688 C CB  . PRO Z  1 95  ? 159.865 154.152 106.906 1.00 61.83  ? 110 PRO R  CB  1 
ATOM   25689 C CG  . PRO Z  1 95  ? 161.009 153.750 106.001 1.00 62.68  ? 110 PRO R  CG  1 
ATOM   25690 C CD  . PRO Z  1 95  ? 160.533 152.456 105.376 1.00 62.10  ? 110 PRO R  CD  1 
ATOM   25691 N N   . ALA Z  1 96  ? 157.372 153.363 108.798 1.00 61.46  ? 111 ALA R  N   1 
ATOM   25692 C CA  . ALA Z  1 96  ? 155.962 153.571 109.119 1.00 61.22  ? 111 ALA R  CA  1 
ATOM   25693 C C   . ALA Z  1 96  ? 155.279 154.522 108.122 1.00 60.90  ? 111 ALA R  C   1 
ATOM   25694 O O   . ALA Z  1 96  ? 155.880 155.492 107.654 1.00 61.86  ? 111 ALA R  O   1 
ATOM   25695 C CB  . ALA Z  1 96  ? 155.878 154.116 110.523 1.00 62.61  ? 111 ALA R  CB  1 
ATOM   25696 N N   . GLY Z  1 97  ? 154.012 154.237 107.788 1.00 61.70  ? 112 GLY R  N   1 
ATOM   25697 C CA  . GLY Z  1 97  ? 153.158 155.093 106.968 1.00 63.81  ? 112 GLY R  CA  1 
ATOM   25698 C C   . GLY Z  1 97  ? 153.632 155.365 105.533 1.00 63.65  ? 112 GLY R  C   1 
ATOM   25699 O O   . GLY Z  1 97  ? 153.097 156.268 104.891 1.00 65.00  ? 112 GLY R  O   1 
ATOM   25700 N N   . ARG Z  1 98  ? 154.610 154.605 105.014 1.00 66.87  ? 113 ARG R  N   1 
ATOM   25701 C CA  . ARG Z  1 98  ? 155.311 154.947 103.777 1.00 69.24  ? 113 ARG R  CA  1 
ATOM   25702 C C   . ARG Z  1 98  ? 155.081 153.915 102.666 1.00 66.33  ? 113 ARG R  C   1 
ATOM   25703 O O   . ARG Z  1 98  ? 154.972 152.722 102.937 1.00 66.47  ? 113 ARG R  O   1 
ATOM   25704 C CB  . ARG Z  1 98  ? 156.804 155.106 104.085 1.00 74.29  ? 113 ARG R  CB  1 
ATOM   25705 C CG  . ARG Z  1 98  ? 157.592 155.813 102.994 1.00 82.40  ? 113 ARG R  CG  1 
ATOM   25706 C CD  . ARG Z  1 98  ? 158.956 156.319 103.431 1.00 89.65  ? 113 ARG R  CD  1 
ATOM   25707 N NE  . ARG Z  1 98  ? 158.901 157.305 104.511 1.00 93.81  ? 113 ARG R  NE  1 
ATOM   25708 C CZ  . ARG Z  1 98  ? 158.575 158.592 104.381 1.00 97.85  ? 113 ARG R  CZ  1 
ATOM   25709 N NH1 . ARG Z  1 98  ? 158.567 159.376 105.448 1.00 99.03  ? 113 ARG R  NH1 1 
ATOM   25710 N NH2 . ARG Z  1 98  ? 158.257 159.095 103.200 1.00 98.10  ? 113 ARG R  NH2 1 
ATOM   25711 N N   . THR Z  1 99  ? 155.027 154.390 101.410 1.00 65.40  ? 114 THR R  N   1 
ATOM   25712 C CA  . THR Z  1 99  ? 154.996 153.541 100.222 1.00 64.54  ? 114 THR R  CA  1 
ATOM   25713 C C   . THR Z  1 99  ? 156.353 153.601 99.523  1.00 64.60  ? 114 THR R  C   1 
ATOM   25714 O O   . THR Z  1 99  ? 156.866 154.689 99.267  1.00 65.32  ? 114 THR R  O   1 
ATOM   25715 C CB  . THR Z  1 99  ? 153.907 153.963 99.221  1.00 64.03  ? 114 THR R  CB  1 
ATOM   25716 O OG1 . THR Z  1 99  ? 152.648 154.032 99.884  1.00 64.71  ? 114 THR R  OG1 1 
ATOM   25717 C CG2 . THR Z  1 99  ? 153.766 153.006 98.057  1.00 64.77  ? 114 THR R  CG2 1 
ATOM   25718 N N   . GLN Z  1 100 ? 156.936 152.433 99.211  1.00 65.26  ? 115 GLN R  N   1 
ATOM   25719 C CA  . GLN Z  1 100 ? 158.251 152.332 98.585  1.00 65.30  ? 115 GLN R  CA  1 
ATOM   25720 C C   . GLN Z  1 100 ? 158.293 151.169 97.600  1.00 63.83  ? 115 GLN R  C   1 
ATOM   25721 O O   . GLN Z  1 100 ? 157.665 150.143 97.830  1.00 61.60  ? 115 GLN R  O   1 
ATOM   25722 C CB  . GLN Z  1 100 ? 159.334 152.049 99.631  1.00 68.01  ? 115 GLN R  CB  1 
ATOM   25723 C CG  . GLN Z  1 100 ? 159.549 153.163 100.649 1.00 72.61  ? 115 GLN R  CG  1 
ATOM   25724 C CD  . GLN Z  1 100 ? 160.693 152.854 101.586 1.00 76.95  ? 115 GLN R  CD  1 
ATOM   25725 O OE1 . GLN Z  1 100 ? 160.881 151.717 102.020 1.00 77.04  ? 115 GLN R  OE1 1 
ATOM   25726 N NE2 . GLN Z  1 100 ? 161.464 153.880 101.913 1.00 78.80  ? 115 GLN R  NE2 1 
ATOM   25727 N N   . PRO Z  1 101 ? 159.087 151.253 96.513  1.00 63.94  ? 116 PRO R  N   1 
ATOM   25728 C CA  . PRO Z  1 101 ? 159.588 150.042 95.877  1.00 62.27  ? 116 PRO R  CA  1 
ATOM   25729 C C   . PRO Z  1 101 ? 160.741 149.516 96.738  1.00 61.50  ? 116 PRO R  C   1 
ATOM   25730 O O   . PRO Z  1 101 ? 161.789 150.156 96.840  1.00 64.37  ? 116 PRO R  O   1 
ATOM   25731 C CB  . PRO Z  1 101 ? 160.056 150.530 94.496  1.00 63.06  ? 116 PRO R  CB  1 
ATOM   25732 C CG  . PRO Z  1 101 ? 160.405 151.995 94.691  1.00 63.31  ? 116 PRO R  CG  1 
ATOM   25733 C CD  . PRO Z  1 101 ? 159.588 152.476 95.873  1.00 63.83  ? 116 PRO R  CD  1 
ATOM   25734 N N   . ILE Z  1 102 ? 160.560 148.347 97.370  1.00 59.78  ? 117 ILE R  N   1 
ATOM   25735 C CA  . ILE Z  1 102 ? 161.686 147.636 97.971  1.00 59.49  ? 117 ILE R  CA  1 
ATOM   25736 C C   . ILE Z  1 102 ? 162.322 146.702 96.946  1.00 58.34  ? 117 ILE R  C   1 
ATOM   25737 O O   . ILE Z  1 102 ? 161.643 146.170 96.078  1.00 58.12  ? 117 ILE R  O   1 
ATOM   25738 C CB  . ILE Z  1 102 ? 161.315 146.884 99.269  1.00 60.42  ? 117 ILE R  CB  1 
ATOM   25739 C CG1 . ILE Z  1 102 ? 160.177 145.874 99.078  1.00 61.07  ? 117 ILE R  CG1 1 
ATOM   25740 C CG2 . ILE Z  1 102 ? 161.065 147.882 100.385 1.00 61.06  ? 117 ILE R  CG2 1 
ATOM   25741 C CD1 . ILE Z  1 102 ? 159.969 144.921 100.237 1.00 61.32  ? 117 ILE R  CD1 1 
ATOM   25742 N N   . THR Z  1 103 ? 163.639 146.494 97.063  1.00 58.78  ? 118 THR R  N   1 
ATOM   25743 C CA  . THR Z  1 103 ? 164.350 145.448 96.332  1.00 58.48  ? 118 THR R  CA  1 
ATOM   25744 C C   . THR Z  1 103 ? 165.196 144.647 97.315  1.00 56.72  ? 118 THR R  C   1 
ATOM   25745 O O   . THR Z  1 103 ? 165.859 145.220 98.172  1.00 58.69  ? 118 THR R  O   1 
ATOM   25746 C CB  . THR Z  1 103 ? 165.224 145.990 95.184  1.00 61.18  ? 118 THR R  CB  1 
ATOM   25747 O OG1 . THR Z  1 103 ? 164.373 146.682 94.271  1.00 63.01  ? 118 THR R  OG1 1 
ATOM   25748 C CG2 . THR Z  1 103 ? 165.976 144.923 94.396  1.00 62.99  ? 118 THR R  CG2 1 
ATOM   25749 N N   . PHE Z  1 104 ? 165.203 143.324 97.156  1.00 53.84  ? 119 PHE R  N   1 
ATOM   25750 C CA  . PHE Z  1 104 ? 166.013 142.434 97.974  1.00 53.47  ? 119 PHE R  CA  1 
ATOM   25751 C C   . PHE Z  1 104 ? 166.455 141.218 97.163  1.00 53.05  ? 119 PHE R  C   1 
ATOM   25752 O O   . PHE Z  1 104 ? 165.774 140.795 96.236  1.00 51.65  ? 119 PHE R  O   1 
ATOM   25753 C CB  . PHE Z  1 104 ? 165.264 142.039 99.249  1.00 51.67  ? 119 PHE R  CB  1 
ATOM   25754 C CG  . PHE Z  1 104 ? 163.874 141.465 99.070  1.00 50.97  ? 119 PHE R  CG  1 
ATOM   25755 C CD1 . PHE Z  1 104 ? 162.769 142.296 98.915  1.00 50.67  ? 119 PHE R  CD1 1 
ATOM   25756 C CD2 . PHE Z  1 104 ? 163.660 140.091 99.112  1.00 49.73  ? 119 PHE R  CD2 1 
ATOM   25757 C CE1 . PHE Z  1 104 ? 161.490 141.765 98.772  1.00 50.07  ? 119 PHE R  CE1 1 
ATOM   25758 C CE2 . PHE Z  1 104 ? 162.382 139.560 98.970  1.00 49.65  ? 119 PHE R  CE2 1 
ATOM   25759 C CZ  . PHE Z  1 104 ? 161.302 140.399 98.799  1.00 50.38  ? 119 PHE R  CZ  1 
ATOM   25760 N N   . GLU Z  1 105 ? 167.610 140.650 97.529  1.00 54.97  ? 120 GLU R  N   1 
ATOM   25761 C CA  . GLU Z  1 105 ? 168.115 139.444 96.889  1.00 56.31  ? 120 GLU R  CA  1 
ATOM   25762 C C   . GLU Z  1 105 ? 167.655 138.194 97.639  1.00 52.84  ? 120 GLU R  C   1 
ATOM   25763 O O   . GLU Z  1 105 ? 167.579 138.195 98.864  1.00 52.31  ? 120 GLU R  O   1 
ATOM   25764 C CB  . GLU Z  1 105 ? 169.635 139.502 96.798  1.00 60.30  ? 120 GLU R  CB  1 
ATOM   25765 C CG  . GLU Z  1 105 ? 170.095 140.392 95.662  1.00 67.89  ? 120 GLU R  CG  1 
ATOM   25766 C CD  . GLU Z  1 105 ? 171.589 140.301 95.409  1.00 73.96  ? 120 GLU R  CD  1 
ATOM   25767 O OE1 . GLU Z  1 105 ? 172.359 140.297 96.392  1.00 74.58  ? 120 GLU R  OE1 1 
ATOM   25768 O OE2 . GLU Z  1 105 ? 171.990 140.215 94.230  1.00 75.48  ? 120 GLU R  OE2 1 
ATOM   25769 N N   . VAL Z  1 106 ? 167.375 137.113 96.901  1.00 51.82  ? 121 VAL R  N   1 
ATOM   25770 C CA  . VAL Z  1 106 ? 166.952 135.850 97.501  1.00 51.26  ? 121 VAL R  CA  1 
ATOM   25771 C C   . VAL Z  1 106 ? 167.663 134.667 96.844  1.00 51.24  ? 121 VAL R  C   1 
ATOM   25772 O O   . VAL Z  1 106 ? 167.996 134.705 95.659  1.00 51.10  ? 121 VAL R  O   1 
ATOM   25773 C CB  . VAL Z  1 106 ? 165.421 135.652 97.440  1.00 51.68  ? 121 VAL R  CB  1 
ATOM   25774 C CG1 . VAL Z  1 106 ? 164.682 136.791 98.110  1.00 50.86  ? 121 VAL R  CG1 1 
ATOM   25775 C CG2 . VAL Z  1 106 ? 164.894 135.447 96.025  1.00 50.52  ? 121 VAL R  CG2 1 
ATOM   25776 N N   . THR Z  1 107 ? 167.843 133.578 97.605  1.00 54.35  ? 122 THR R  N   1 
ATOM   25777 C CA  . THR Z  1 107 ? 168.321 132.305 97.077  1.00 55.74  ? 122 THR R  CA  1 
ATOM   25778 C C   . THR Z  1 107 ? 167.330 131.204 97.433  1.00 55.34  ? 122 THR R  C   1 
ATOM   25779 O O   . THR Z  1 107 ? 166.743 131.246 98.508  1.00 55.49  ? 122 THR R  O   1 
ATOM   25780 C CB  . THR Z  1 107 ? 169.715 131.938 97.607  1.00 57.48  ? 122 THR R  CB  1 
ATOM   25781 O OG1 . THR Z  1 107 ? 169.704 131.807 99.031  1.00 59.24  ? 122 THR R  OG1 1 
ATOM   25782 C CG2 . THR Z  1 107 ? 170.766 132.956 97.229  1.00 60.76  ? 122 THR R  CG2 1 
ATOM   25783 N N   . PRO Z  1 108 ? 167.114 130.184 96.570  1.00 57.31  ? 123 PRO R  N   1 
ATOM   25784 C CA  . PRO Z  1 108 ? 166.273 129.045 96.924  1.00 58.71  ? 123 PRO R  CA  1 
ATOM   25785 C C   . PRO Z  1 108 ? 166.809 128.364 98.182  1.00 61.58  ? 123 PRO R  C   1 
ATOM   25786 O O   . PRO Z  1 108 ? 168.018 128.179 98.313  1.00 61.31  ? 123 PRO R  O   1 
ATOM   25787 C CB  . PRO Z  1 108 ? 166.373 128.104 95.715  1.00 58.14  ? 123 PRO R  CB  1 
ATOM   25788 C CG  . PRO Z  1 108 ? 166.849 128.984 94.574  1.00 58.14  ? 123 PRO R  CG  1 
ATOM   25789 C CD  . PRO Z  1 108 ? 167.707 130.033 95.240  1.00 56.35  ? 123 PRO R  CD  1 
ATOM   25790 N N   . ALA Z  1 109 ? 165.915 127.996 99.113  1.00 66.62  ? 124 ALA R  N   1 
ATOM   25791 C CA  . ALA Z  1 109 ? 166.328 127.363 100.364 1.00 72.28  ? 124 ALA R  CA  1 
ATOM   25792 C C   . ALA Z  1 109 ? 166.803 125.923 100.128 1.00 78.11  ? 124 ALA R  C   1 
ATOM   25793 O O   . ALA Z  1 109 ? 167.803 125.485 100.705 1.00 80.51  ? 124 ALA R  O   1 
ATOM   25794 C CB  . ALA Z  1 109 ? 165.216 127.455 101.380 1.00 71.26  ? 124 ALA R  CB  1 
ATOM   25795 N N   . SER Z  1 110 ? 166.068 125.193 99.275  1.00 83.33  ? 125 SER R  N   1 
ATOM   25796 C CA  . SER Z  1 110 ? 166.390 123.839 98.828  1.00 88.87  ? 125 SER R  CA  1 
ATOM   25797 C C   . SER Z  1 110 ? 165.808 123.602 97.431  1.00 91.01  ? 125 SER R  C   1 
ATOM   25798 O O   . SER Z  1 110 ? 164.836 124.252 97.038  1.00 90.96  ? 125 SER R  O   1 
ATOM   25799 C CB  . SER Z  1 110 ? 165.927 122.801 99.825  1.00 92.33  ? 125 SER R  CB  1 
ATOM   25800 O OG  . SER Z  1 110 ? 164.518 122.854 100.006 1.00 93.96  ? 125 SER R  OG  1 
ATOM   25801 N N   . GLY Z  1 111 ? 166.421 122.689 96.660  1.00 93.30  ? 126 GLY R  N   1 
ATOM   25802 C CA  . GLY Z  1 111 ? 166.118 122.541 95.238  1.00 93.82  ? 126 GLY R  CA  1 
ATOM   25803 C C   . GLY Z  1 111 ? 166.543 123.762 94.411  1.00 91.94  ? 126 GLY R  C   1 
ATOM   25804 O O   . GLY Z  1 111 ? 167.376 124.551 94.859  1.00 91.58  ? 126 GLY R  O   1 
ATOM   25805 N N   . LYS Z  1 112 ? 165.966 123.919 93.203  1.00 90.07  ? 127 LYS R  N   1 
ATOM   25806 C CA  . LYS Z  1 112 ? 166.150 125.114 92.377  1.00 88.90  ? 127 LYS R  CA  1 
ATOM   25807 C C   . LYS Z  1 112 ? 164.904 125.411 91.533  1.00 81.30  ? 127 LYS R  C   1 
ATOM   25808 O O   . LYS Z  1 112 ? 164.202 124.487 91.142  1.00 81.08  ? 127 LYS R  O   1 
ATOM   25809 C CB  . LYS Z  1 112 ? 167.418 124.990 91.526  1.00 93.71  ? 127 LYS R  CB  1 
ATOM   25810 C CG  . LYS Z  1 112 ? 167.376 123.916 90.449  1.00 98.10  ? 127 LYS R  CG  1 
ATOM   25811 C CD  . LYS Z  1 112 ? 168.705 123.731 89.748  1.00 102.44 ? 127 LYS R  CD  1 
ATOM   25812 C CE  . LYS Z  1 112 ? 168.698 122.633 88.703  1.00 104.84 ? 127 LYS R  CE  1 
ATOM   25813 N NZ  . LYS Z  1 112 ? 167.947 123.027 87.487  1.00 106.01 ? 127 LYS R  NZ  1 
ATOM   25814 N N   . PRO Z  1 113 ? 164.582 126.699 91.254  1.00 75.36  ? 128 PRO R  N   1 
ATOM   25815 C CA  . PRO Z  1 113 ? 163.374 127.068 90.525  1.00 71.93  ? 128 PRO R  CA  1 
ATOM   25816 C C   . PRO Z  1 113 ? 163.533 126.902 89.018  1.00 69.81  ? 128 PRO R  C   1 
ATOM   25817 O O   . PRO Z  1 113 ? 164.638 126.758 88.499  1.00 71.15  ? 128 PRO R  O   1 
ATOM   25818 C CB  . PRO Z  1 113 ? 163.199 128.558 90.877  1.00 71.39  ? 128 PRO R  CB  1 
ATOM   25819 C CG  . PRO Z  1 113 ? 164.609 129.059 91.056  1.00 71.61  ? 128 PRO R  CG  1 
ATOM   25820 C CD  . PRO Z  1 113 ? 165.304 127.887 91.718  1.00 72.27  ? 128 PRO R  CD  1 
ATOM   25821 N N   . ASN Z  1 114 ? 162.395 126.971 88.324  1.00 67.13  ? 129 ASN R  N   1 
ATOM   25822 C CA  . ASN Z  1 114 ? 162.320 126.859 86.876  1.00 66.95  ? 129 ASN R  CA  1 
ATOM   25823 C C   . ASN Z  1 114 ? 161.524 128.039 86.316  1.00 65.61  ? 129 ASN R  C   1 
ATOM   25824 O O   . ASN Z  1 114 ? 160.544 127.842 85.596  1.00 71.16  ? 129 ASN R  O   1 
ATOM   25825 C CB  . ASN Z  1 114 ? 161.739 125.498 86.471  1.00 68.83  ? 129 ASN R  CB  1 
ATOM   25826 C CG  . ASN Z  1 114 ? 162.552 124.319 86.966  1.00 70.03  ? 129 ASN R  CG  1 
ATOM   25827 O OD1 . ASN Z  1 114 ? 162.252 123.734 88.008  1.00 68.68  ? 129 ASN R  OD1 1 
ATOM   25828 N ND2 . ASN Z  1 114 ? 163.584 123.960 86.222  1.00 69.40  ? 129 ASN R  ND2 1 
ATOM   25829 N N   . PHE Z  1 115 ? 161.951 129.265 86.640  1.00 60.60  ? 130 PHE R  N   1 
ATOM   25830 C CA  . PHE Z  1 115 ? 161.296 130.454 86.124  1.00 57.17  ? 130 PHE R  CA  1 
ATOM   25831 C C   . PHE Z  1 115 ? 161.448 130.568 84.604  1.00 57.08  ? 130 PHE R  C   1 
ATOM   25832 O O   . PHE Z  1 115 ? 162.529 130.372 84.058  1.00 59.47  ? 130 PHE R  O   1 
ATOM   25833 C CB  . PHE Z  1 115 ? 161.851 131.695 86.811  1.00 53.98  ? 130 PHE R  CB  1 
ATOM   25834 C CG  . PHE Z  1 115 ? 161.773 131.729 88.321  1.00 52.17  ? 130 PHE R  CG  1 
ATOM   25835 C CD1 . PHE Z  1 115 ? 160.560 131.558 88.983  1.00 50.40  ? 130 PHE R  CD1 1 
ATOM   25836 C CD2 . PHE Z  1 115 ? 162.909 132.012 89.073  1.00 51.23  ? 130 PHE R  CD2 1 
ATOM   25837 C CE1 . PHE Z  1 115 ? 160.504 131.628 90.370  1.00 49.54  ? 130 PHE R  CE1 1 
ATOM   25838 C CE2 . PHE Z  1 115 ? 162.852 132.099 90.458  1.00 51.12  ? 130 PHE R  CE2 1 
ATOM   25839 C CZ  . PHE Z  1 115 ? 161.641 131.914 91.100  1.00 50.15  ? 130 PHE R  CZ  1 
ATOM   25840 N N   . SER Z  1 116 ? 160.341 130.908 83.926  1.00 54.16  ? 131 SER R  N   1 
ATOM   25841 C CA  . SER Z  1 116 ? 160.277 131.126 82.486  1.00 53.28  ? 131 SER R  CA  1 
ATOM   25842 C C   . SER Z  1 116 ? 160.142 132.623 82.214  1.00 52.35  ? 131 SER R  C   1 
ATOM   25843 O O   . SER Z  1 116 ? 159.286 133.260 82.816  1.00 52.46  ? 131 SER R  O   1 
ATOM   25844 C CB  . SER Z  1 116 ? 159.097 130.367 81.927  1.00 52.92  ? 131 SER R  CB  1 
ATOM   25845 O OG  . SER Z  1 116 ? 158.966 130.594 80.536  1.00 55.67  ? 131 SER R  OG  1 
ATOM   25846 N N   . PRO Z  1 117 ? 160.970 133.249 81.340  1.00 50.83  ? 132 PRO R  N   1 
ATOM   25847 C CA  . PRO Z  1 117 ? 160.860 134.677 81.051  1.00 49.67  ? 132 PRO R  CA  1 
ATOM   25848 C C   . PRO Z  1 117 ? 159.442 135.100 80.671  1.00 49.22  ? 132 PRO R  C   1 
ATOM   25849 O O   . PRO Z  1 117 ? 158.795 134.493 79.824  1.00 52.87  ? 132 PRO R  O   1 
ATOM   25850 C CB  . PRO Z  1 117 ? 161.849 134.909 79.904  1.00 50.40  ? 132 PRO R  CB  1 
ATOM   25851 C CG  . PRO Z  1 117 ? 162.910 133.854 80.145  1.00 50.89  ? 132 PRO R  CG  1 
ATOM   25852 C CD  . PRO Z  1 117 ? 162.122 132.663 80.653  1.00 51.07  ? 132 PRO R  CD  1 
ATOM   25853 N N   . GLY Z  1 118 ? 158.949 136.134 81.357  1.00 46.66  ? 133 GLY R  N   1 
ATOM   25854 C CA  . GLY Z  1 118 ? 157.616 136.684 81.171  1.00 44.26  ? 133 GLY R  CA  1 
ATOM   25855 C C   . GLY Z  1 118 ? 156.503 135.958 81.931  1.00 43.45  ? 133 GLY R  C   1 
ATOM   25856 O O   . GLY Z  1 118 ? 155.390 136.475 81.992  1.00 43.15  ? 133 GLY R  O   1 
ATOM   25857 N N   . ALA Z  1 119 ? 156.768 134.788 82.526  1.00 42.79  ? 134 ALA R  N   1 
ATOM   25858 C CA  . ALA Z  1 119 ? 155.760 134.079 83.309  1.00 40.83  ? 134 ALA R  CA  1 
ATOM   25859 C C   . ALA Z  1 119 ? 155.532 134.755 84.666  1.00 41.57  ? 134 ALA R  C   1 
ATOM   25860 O O   . ALA Z  1 119 ? 156.439 135.367 85.234  1.00 42.03  ? 134 ALA R  O   1 
ATOM   25861 C CB  . ALA Z  1 119 ? 156.146 132.623 83.450  1.00 41.93  ? 134 ALA R  CB  1 
ATOM   25862 N N   . SER Z  1 120 ? 154.309 134.610 85.196  1.00 41.00  ? 135 SER R  N   1 
ATOM   25863 C CA  . SER Z  1 120 ? 153.893 135.188 86.469  1.00 40.54  ? 135 SER R  CA  1 
ATOM   25864 C C   . SER Z  1 120 ? 153.740 134.101 87.531  1.00 41.15  ? 135 SER R  C   1 
ATOM   25865 O O   . SER Z  1 120 ? 153.020 133.126 87.335  1.00 43.39  ? 135 SER R  O   1 
ATOM   25866 C CB  . SER Z  1 120 ? 152.606 135.974 86.312  1.00 40.05  ? 135 SER R  CB  1 
ATOM   25867 O OG  . SER Z  1 120 ? 151.563 135.146 85.825  1.00 41.48  ? 135 SER R  OG  1 
ATOM   25868 N N   . TYR Z  1 121 ? 154.386 134.307 88.680  1.00 40.57  ? 136 TYR R  N   1 
ATOM   25869 C CA  . TYR Z  1 121 ? 154.416 133.375 89.793  1.00 40.71  ? 136 TYR R  CA  1 
ATOM   25870 C C   . TYR Z  1 121 ? 153.721 133.995 91.000  1.00 40.37  ? 136 TYR R  C   1 
ATOM   25871 O O   . TYR Z  1 121 ? 153.996 135.138 91.360  1.00 40.82  ? 136 TYR R  O   1 
ATOM   25872 C CB  . TYR Z  1 121 ? 155.870 132.997 90.102  1.00 41.59  ? 136 TYR R  CB  1 
ATOM   25873 C CG  . TYR Z  1 121 ? 156.500 132.312 88.920  1.00 42.93  ? 136 TYR R  CG  1 
ATOM   25874 C CD1 . TYR Z  1 121 ? 156.198 130.987 88.643  1.00 42.79  ? 136 TYR R  CD1 1 
ATOM   25875 C CD2 . TYR Z  1 121 ? 157.279 133.018 88.009  1.00 44.41  ? 136 TYR R  CD2 1 
ATOM   25876 C CE1 . TYR Z  1 121 ? 156.666 130.372 87.493  1.00 44.32  ? 136 TYR R  CE1 1 
ATOM   25877 C CE2 . TYR Z  1 121 ? 157.761 132.418 86.850  1.00 44.82  ? 136 TYR R  CE2 1 
ATOM   25878 C CZ  . TYR Z  1 121 ? 157.452 131.086 86.602  1.00 45.44  ? 136 TYR R  CZ  1 
ATOM   25879 O OH  . TYR Z  1 121 ? 157.885 130.465 85.465  1.00 47.28  ? 136 TYR R  OH  1 
ATOM   25880 N N   . THR Z  1 122 ? 152.835 133.229 91.644  1.00 40.50  ? 137 THR R  N   1 
ATOM   25881 C CA  . THR Z  1 122 ? 152.309 133.625 92.944  1.00 41.96  ? 137 THR R  CA  1 
ATOM   25882 C C   . THR Z  1 122 ? 153.398 133.446 93.997  1.00 40.82  ? 137 THR R  C   1 
ATOM   25883 O O   . THR Z  1 122 ? 154.104 132.442 94.025  1.00 40.51  ? 137 THR R  O   1 
ATOM   25884 C CB  . THR Z  1 122 ? 151.008 132.892 93.295  1.00 44.12  ? 137 THR R  CB  1 
ATOM   25885 O OG1 . THR Z  1 122 ? 151.216 131.482 93.222  1.00 49.07  ? 137 THR R  OG1 1 
ATOM   25886 C CG2 . THR Z  1 122 ? 149.881 133.265 92.360  1.00 47.40  ? 137 THR R  CG2 1 
ATOM   25887 N N   . ALA Z  1 123 ? 153.536 134.448 94.860  1.00 39.50  ? 138 ALA R  N   1 
ATOM   25888 C CA  . ALA Z  1 123 ? 154.518 134.460 95.927  1.00 39.62  ? 138 ALA R  CA  1 
ATOM   25889 C C   . ALA Z  1 123 ? 153.829 134.878 97.225  1.00 39.27  ? 138 ALA R  C   1 
ATOM   25890 O O   . ALA Z  1 123 ? 152.786 135.518 97.198  1.00 38.77  ? 138 ALA R  O   1 
ATOM   25891 C CB  . ALA Z  1 123 ? 155.642 135.401 95.558  1.00 40.38  ? 138 ALA R  CB  1 
ATOM   25892 N N   . THR Z  1 124 ? 154.401 134.511 98.373  1.00 39.14  ? 139 THR R  N   1 
ATOM   25893 C CA  . THR Z  1 124 ? 153.959 135.051 99.650  1.00 39.66  ? 139 THR R  CA  1 
ATOM   25894 C C   . THR Z  1 124 ? 155.161 135.662 100.355 1.00 38.95  ? 139 THR R  C   1 
ATOM   25895 O O   . THR Z  1 124 ? 156.139 134.960 100.598 1.00 39.83  ? 139 THR R  O   1 
ATOM   25896 C CB  . THR Z  1 124 ? 153.329 133.981 100.553 1.00 41.07  ? 139 THR R  CB  1 
ATOM   25897 O OG1 . THR Z  1 124 ? 152.422 133.195 99.780  1.00 40.23  ? 139 THR R  OG1 1 
ATOM   25898 C CG2 . THR Z  1 124 ? 152.573 134.584 101.717 1.00 41.77  ? 139 THR R  CG2 1 
ATOM   25899 N N   . ILE Z  1 125 ? 155.100 136.962 100.671 1.00 39.25  ? 140 ILE R  N   1 
ATOM   25900 C CA  . ILE Z  1 125 ? 156.145 137.625 101.441 1.00 40.30  ? 140 ILE R  CA  1 
ATOM   25901 C C   . ILE Z  1 125 ? 155.700 137.601 102.903 1.00 39.67  ? 140 ILE R  C   1 
ATOM   25902 O O   . ILE Z  1 125 ? 154.556 137.928 103.189 1.00 39.22  ? 140 ILE R  O   1 
ATOM   25903 C CB  . ILE Z  1 125 ? 156.415 139.080 100.974 1.00 41.51  ? 140 ILE R  CB  1 
ATOM   25904 C CG1 . ILE Z  1 125 ? 156.741 139.239 99.486  1.00 43.46  ? 140 ILE R  CG1 1 
ATOM   25905 C CG2 . ILE Z  1 125 ? 157.558 139.671 101.784 1.00 41.78  ? 140 ILE R  CG2 1 
ATOM   25906 C CD1 . ILE Z  1 125 ? 155.587 139.136 98.526  1.00 44.20  ? 140 ILE R  CD1 1 
ATOM   25907 N N   . TYR Z  1 126 ? 156.597 137.230 103.822 1.00 39.22  ? 141 TYR R  N   1 
ATOM   25908 C CA  . TYR Z  1 126 ? 156.322 137.248 105.249 1.00 39.82  ? 141 TYR R  CA  1 
ATOM   25909 C C   . TYR Z  1 126 ? 157.111 138.360 105.926 1.00 41.94  ? 141 TYR R  C   1 
ATOM   25910 O O   . TYR Z  1 126 ? 158.325 138.462 105.765 1.00 44.54  ? 141 TYR R  O   1 
ATOM   25911 C CB  . TYR Z  1 126 ? 156.648 135.888 105.869 1.00 39.14  ? 141 TYR R  CB  1 
ATOM   25912 C CG  . TYR Z  1 126 ? 155.636 134.851 105.472 1.00 38.75  ? 141 TYR R  CG  1 
ATOM   25913 C CD1 . TYR Z  1 126 ? 154.397 134.805 106.096 1.00 38.22  ? 141 TYR R  CD1 1 
ATOM   25914 C CD2 . TYR Z  1 126 ? 155.882 133.982 104.420 1.00 39.15  ? 141 TYR R  CD2 1 
ATOM   25915 C CE1 . TYR Z  1 126 ? 153.428 133.901 105.693 1.00 38.42  ? 141 TYR R  CE1 1 
ATOM   25916 C CE2 . TYR Z  1 126 ? 154.929 133.057 104.017 1.00 39.97  ? 141 TYR R  CE2 1 
ATOM   25917 C CZ  . TYR Z  1 126 ? 153.701 133.014 104.662 1.00 39.83  ? 141 TYR R  CZ  1 
ATOM   25918 O OH  . TYR Z  1 126 ? 152.754 132.112 104.265 1.00 39.91  ? 141 TYR R  OH  1 
ATOM   25919 N N   . PHE Z  1 127 ? 156.429 139.151 106.754 1.00 42.41  ? 142 PHE R  N   1 
ATOM   25920 C CA  . PHE Z  1 127 ? 157.026 140.300 107.423 1.00 44.58  ? 142 PHE R  CA  1 
ATOM   25921 C C   . PHE Z  1 127 ? 157.293 140.012 108.904 1.00 46.83  ? 142 PHE R  C   1 
ATOM   25922 O O   . PHE Z  1 127 ? 156.805 139.022 109.444 1.00 48.12  ? 142 PHE R  O   1 
ATOM   25923 C CB  . PHE Z  1 127 ? 156.123 141.510 107.189 1.00 44.07  ? 142 PHE R  CB  1 
ATOM   25924 C CG  . PHE Z  1 127 ? 155.833 141.750 105.725 1.00 42.49  ? 142 PHE R  CG  1 
ATOM   25925 C CD1 . PHE Z  1 127 ? 156.745 142.414 104.906 1.00 41.43  ? 142 PHE R  CD1 1 
ATOM   25926 C CD2 . PHE Z  1 127 ? 154.667 141.253 105.148 1.00 41.66  ? 142 PHE R  CD2 1 
ATOM   25927 C CE1 . PHE Z  1 127 ? 156.481 142.585 103.551 1.00 40.58  ? 142 PHE R  CE1 1 
ATOM   25928 C CE2 . PHE Z  1 127 ? 154.410 141.409 103.791 1.00 41.61  ? 142 PHE R  CE2 1 
ATOM   25929 C CZ  . PHE Z  1 127 ? 155.322 142.075 102.994 1.00 41.00  ? 142 PHE R  CZ  1 
ATOM   25930 N N   . SER Z  1 128 ? 158.043 140.888 109.587 1.00 50.87  ? 143 SER R  N   1 
ATOM   25931 C CA  . SER Z  1 128 ? 158.386 140.730 111.001 1.00 54.80  ? 143 SER R  CA  1 
ATOM   25932 C C   . SER Z  1 128 ? 157.162 140.685 111.935 1.00 58.01  ? 143 SER R  C   1 
ATOM   25933 O O   . SER Z  1 128 ? 157.263 140.199 113.066 1.00 61.95  ? 143 SER R  O   1 
ATOM   25934 C CB  . SER Z  1 128 ? 159.415 141.758 111.409 1.00 54.73  ? 143 SER R  CB  1 
ATOM   25935 O OG  . SER Z  1 128 ? 158.901 143.074 111.271 1.00 56.53  ? 143 SER R  OG  1 
ATOM   25936 N N   . ASN Z  1 129 ? 156.012 141.173 111.457 1.00 60.22  ? 144 ASN R  N   1 
ATOM   25937 C CA  . ASN Z  1 129 ? 154.701 141.012 112.081 1.00 62.25  ? 144 ASN R  CA  1 
ATOM   25938 C C   . ASN Z  1 129 ? 154.249 139.549 112.242 1.00 63.33  ? 144 ASN R  C   1 
ATOM   25939 O O   . ASN Z  1 129 ? 153.289 139.278 112.965 1.00 65.64  ? 144 ASN R  O   1 
ATOM   25940 C CB  . ASN Z  1 129 ? 153.627 141.629 111.183 1.00 65.56  ? 144 ASN R  CB  1 
ATOM   25941 C CG  . ASN Z  1 129 ? 153.686 143.137 111.040 1.00 67.26  ? 144 ASN R  CG  1 
ATOM   25942 O OD1 . ASN Z  1 129 ? 154.283 143.817 111.872 1.00 70.04  ? 144 ASN R  OD1 1 
ATOM   25943 N ND2 . ASN Z  1 129 ? 153.059 143.667 109.999 1.00 66.67  ? 144 ASN R  ND2 1 
ATOM   25944 N N   . GLY Z  1 130 ? 154.848 138.612 111.501 1.00 63.44  ? 145 GLY R  N   1 
ATOM   25945 C CA  . GLY Z  1 130 ? 154.274 137.287 111.285 1.00 63.32  ? 145 GLY R  CA  1 
ATOM   25946 C C   . GLY Z  1 130 ? 153.173 137.256 110.217 1.00 63.24  ? 145 GLY R  C   1 
ATOM   25947 O O   . GLY Z  1 130 ? 152.923 136.210 109.608 1.00 62.94  ? 145 GLY R  O   1 
ATOM   25948 N N   . GLN Z  1 131 ? 152.566 138.422 109.948 1.00 59.42  ? 146 GLN R  N   1 
ATOM   25949 C CA  . GLN Z  1 131 ? 151.692 138.664 108.803 1.00 57.99  ? 146 GLN R  CA  1 
ATOM   25950 C C   . GLN Z  1 131 ? 152.422 138.346 107.490 1.00 54.93  ? 146 GLN R  C   1 
ATOM   25951 O O   . GLN Z  1 131 ? 153.586 138.705 107.307 1.00 56.33  ? 146 GLN R  O   1 
ATOM   25952 C CB  . GLN Z  1 131 ? 151.266 140.135 108.838 1.00 60.90  ? 146 GLN R  CB  1 
ATOM   25953 C CG  . GLN Z  1 131 ? 150.293 140.574 107.745 1.00 64.44  ? 146 GLN R  CG  1 
ATOM   25954 C CD  . GLN Z  1 131 ? 150.689 141.836 107.006 1.00 68.22  ? 146 GLN R  CD  1 
ATOM   25955 O OE1 . GLN Z  1 131 ? 151.292 142.763 107.553 1.00 69.09  ? 146 GLN R  OE1 1 
ATOM   25956 N NE2 . GLN Z  1 131 ? 150.343 141.910 105.728 1.00 67.37  ? 146 GLN R  NE2 1 
ATOM   25957 N N   . GLY Z  1 132 ? 151.718 137.679 106.565 1.00 51.20  ? 147 GLY R  N   1 
ATOM   25958 C CA  . GLY Z  1 132 ? 152.185 137.499 105.196 1.00 49.39  ? 147 GLY R  CA  1 
ATOM   25959 C C   . GLY Z  1 132 ? 151.232 138.145 104.189 1.00 47.97  ? 147 GLY R  C   1 
ATOM   25960 O O   . GLY Z  1 132 ? 150.065 138.382 104.494 1.00 49.28  ? 147 GLY R  O   1 
ATOM   25961 N N   . ALA Z  1 133 ? 151.740 138.441 102.986 1.00 44.88  ? 148 ALA R  N   1 
ATOM   25962 C CA  . ALA Z  1 133 ? 150.932 138.971 101.898 1.00 42.18  ? 148 ALA R  CA  1 
ATOM   25963 C C   . ALA Z  1 133 ? 151.117 138.122 100.639 1.00 39.59  ? 148 ALA R  C   1 
ATOM   25964 O O   . ALA Z  1 133 ? 152.245 137.906 100.214 1.00 39.50  ? 148 ALA R  O   1 
ATOM   25965 C CB  . ALA Z  1 133 ? 151.313 140.416 101.667 1.00 40.49  ? 148 ALA R  CB  1 
ATOM   25966 N N   . PRO Z  1 134 ? 150.028 137.642 99.995  1.00 38.92  ? 149 PRO R  N   1 
ATOM   25967 C CA  . PRO Z  1 134 ? 150.139 137.059 98.661  1.00 38.23  ? 149 PRO R  CA  1 
ATOM   25968 C C   . PRO Z  1 134 ? 150.474 138.163 97.654  1.00 37.64  ? 149 PRO R  C   1 
ATOM   25969 O O   . PRO Z  1 134 ? 149.996 139.291 97.760  1.00 39.10  ? 149 PRO R  O   1 
ATOM   25970 C CB  . PRO Z  1 134 ? 148.760 136.438 98.393  1.00 36.92  ? 149 PRO R  CB  1 
ATOM   25971 C CG  . PRO Z  1 134 ? 147.806 137.194 99.301  1.00 37.93  ? 149 PRO R  CG  1 
ATOM   25972 C CD  . PRO Z  1 134 ? 148.637 137.694 100.467 1.00 38.75  ? 149 PRO R  CD  1 
ATOM   25973 N N   . ALA Z  1 135 ? 151.307 137.818 96.675  1.00 36.64  ? 150 ALA R  N   1 
ATOM   25974 C CA  . ALA Z  1 135 ? 151.803 138.731 95.654  1.00 36.46  ? 150 ALA R  CA  1 
ATOM   25975 C C   . ALA Z  1 135 ? 151.941 138.001 94.319  1.00 35.67  ? 150 ALA R  C   1 
ATOM   25976 O O   . ALA Z  1 135 ? 152.024 136.775 94.273  1.00 35.51  ? 150 ALA R  O   1 
ATOM   25977 C CB  . ALA Z  1 135 ? 153.135 139.283 96.090  1.00 36.57  ? 150 ALA R  CB  1 
ATOM   25978 N N   . THR Z  1 136 ? 151.967 138.751 93.213  1.00 36.74  ? 151 THR R  N   1 
ATOM   25979 C CA  . THR Z  1 136 ? 152.320 138.186 91.916  1.00 37.80  ? 151 THR R  CA  1 
ATOM   25980 C C   . THR Z  1 136 ? 153.640 138.794 91.467  1.00 37.79  ? 151 THR R  C   1 
ATOM   25981 O O   . THR Z  1 136 ? 153.794 140.014 91.456  1.00 38.39  ? 151 THR R  O   1 
ATOM   25982 C CB  . THR Z  1 136 ? 151.230 138.441 90.866  1.00 39.82  ? 151 THR R  CB  1 
ATOM   25983 O OG1 . THR Z  1 136 ? 150.093 137.672 91.244  1.00 41.22  ? 151 THR R  OG1 1 
ATOM   25984 C CG2 . THR Z  1 136 ? 151.614 138.021 89.463  1.00 40.60  ? 151 THR R  CG2 1 
ATOM   25985 N N   . LEU Z  1 137 ? 154.599 137.938 91.104  1.00 37.82  ? 152 LEU R  N   1 
ATOM   25986 C CA  . LEU Z  1 137 ? 155.886 138.369 90.589  1.00 38.25  ? 152 LEU R  CA  1 
ATOM   25987 C C   . LEU Z  1 137 ? 156.015 137.919 89.135  1.00 38.70  ? 152 LEU R  C   1 
ATOM   25988 O O   . LEU Z  1 137 ? 155.724 136.771 88.825  1.00 38.47  ? 152 LEU R  O   1 
ATOM   25989 C CB  . LEU Z  1 137 ? 156.998 137.748 91.440  1.00 38.49  ? 152 LEU R  CB  1 
ATOM   25990 C CG  . LEU Z  1 137 ? 156.953 138.005 92.945  1.00 39.55  ? 152 LEU R  CG  1 
ATOM   25991 C CD1 . LEU Z  1 137 ? 158.097 137.265 93.626  1.00 38.95  ? 152 LEU R  CD1 1 
ATOM   25992 C CD2 . LEU Z  1 137 ? 157.082 139.485 93.253  1.00 38.13  ? 152 LEU R  CD2 1 
ATOM   25993 N N   . ILE Z  1 138 ? 156.455 138.801 88.234  1.00 39.85  ? 153 ILE R  N   1 
ATOM   25994 C CA  . ILE Z  1 138 ? 156.709 138.417 86.850  1.00 41.44  ? 153 ILE R  CA  1 
ATOM   25995 C C   . ILE Z  1 138 ? 158.215 138.248 86.668  1.00 42.56  ? 153 ILE R  C   1 
ATOM   25996 O O   . ILE Z  1 138 ? 158.978 139.164 86.952  1.00 43.10  ? 153 ILE R  O   1 
ATOM   25997 C CB  . ILE Z  1 138 ? 156.091 139.443 85.871  1.00 41.58  ? 153 ILE R  CB  1 
ATOM   25998 C CG1 . ILE Z  1 138 ? 154.576 139.530 86.075  1.00 42.17  ? 153 ILE R  CG1 1 
ATOM   25999 C CG2 . ILE Z  1 138 ? 156.436 139.088 84.429  1.00 40.34  ? 153 ILE R  CG2 1 
ATOM   26000 C CD1 . ILE Z  1 138 ? 153.901 140.701 85.376  1.00 43.16  ? 153 ILE R  CD1 1 
ATOM   26001 N N   . TYR Z  1 139 ? 158.656 137.077 86.200  1.00 44.22  ? 154 TYR R  N   1 
ATOM   26002 C CA  . TYR Z  1 139 ? 160.076 136.828 85.993  1.00 48.25  ? 154 TYR R  CA  1 
ATOM   26003 C C   . TYR Z  1 139 ? 160.565 137.536 84.722  1.00 50.50  ? 154 TYR R  C   1 
ATOM   26004 O O   . TYR Z  1 139 ? 160.044 137.306 83.642  1.00 50.91  ? 154 TYR R  O   1 
ATOM   26005 C CB  . TYR Z  1 139 ? 160.347 135.319 86.014  1.00 47.63  ? 154 TYR R  CB  1 
ATOM   26006 C CG  . TYR Z  1 139 ? 161.793 134.997 85.727  1.00 49.11  ? 154 TYR R  CG  1 
ATOM   26007 C CD1 . TYR Z  1 139 ? 162.777 135.212 86.689  1.00 48.89  ? 154 TYR R  CD1 1 
ATOM   26008 C CD2 . TYR Z  1 139 ? 162.177 134.488 84.494  1.00 49.84  ? 154 TYR R  CD2 1 
ATOM   26009 C CE1 . TYR Z  1 139 ? 164.120 134.978 86.417  1.00 50.41  ? 154 TYR R  CE1 1 
ATOM   26010 C CE2 . TYR Z  1 139 ? 163.509 134.232 84.209  1.00 50.88  ? 154 TYR R  CE2 1 
ATOM   26011 C CZ  . TYR Z  1 139 ? 164.481 134.497 85.168  1.00 50.41  ? 154 TYR R  CZ  1 
ATOM   26012 O OH  . TYR Z  1 139 ? 165.803 134.375 84.851  1.00 52.36  ? 154 TYR R  OH  1 
ATOM   26013 N N   . GLN Z  1 140 ? 161.568 138.410 84.842  1.00 54.97  ? 155 GLN R  N   1 
ATOM   26014 C CA  . GLN Z  1 140 ? 162.027 139.249 83.737  1.00 59.82  ? 155 GLN R  CA  1 
ATOM   26015 C C   . GLN Z  1 140 ? 163.113 138.595 82.871  1.00 64.14  ? 155 GLN R  C   1 
ATOM   26016 O O   . GLN Z  1 140 ? 163.290 138.983 81.717  1.00 67.50  ? 155 GLN R  O   1 
ATOM   26017 C CB  . GLN Z  1 140 ? 162.565 140.572 84.283  1.00 61.55  ? 155 GLN R  CB  1 
ATOM   26018 C CG  . GLN Z  1 140 ? 161.558 141.355 85.121  1.00 64.04  ? 155 GLN R  CG  1 
ATOM   26019 C CD  . GLN Z  1 140 ? 160.315 141.759 84.359  1.00 66.38  ? 155 GLN R  CD  1 
ATOM   26020 O OE1 . GLN Z  1 140 ? 160.388 142.526 83.400  1.00 68.33  ? 155 GLN R  OE1 1 
ATOM   26021 N NE2 . GLN Z  1 140 ? 159.146 141.289 84.780  1.00 67.73  ? 155 GLN R  NE2 1 
ATOM   26022 N N   . GLY Z  1 141 ? 163.849 137.625 83.426  1.00 68.20  ? 156 GLY R  N   1 
ATOM   26023 C CA  . GLY Z  1 141 ? 165.074 137.097 82.838  1.00 74.54  ? 156 GLY R  CA  1 
ATOM   26024 C C   . GLY Z  1 141 ? 166.285 137.454 83.683  1.00 79.06  ? 156 GLY R  C   1 
ATOM   26025 O O   . GLY Z  1 141 ? 166.357 137.007 84.841  1.00 79.31  ? 156 GLY R  O   1 
ATOM   26026 O OXT . GLY Z  1 141 ? 167.176 138.165 83.221  1.00 82.28  ? 156 GLY R  OXT 1 
ATOM   26027 N N   . LEU AA 1 1   ? 130.307 133.246 150.282 1.00 84.30  ? 16  LEU U  N   1 
ATOM   26028 C CA  . LEU AA 1 1   ? 129.825 134.494 149.620 1.00 83.11  ? 16  LEU U  CA  1 
ATOM   26029 C C   . LEU AA 1 1   ? 130.752 134.862 148.453 1.00 80.20  ? 16  LEU U  C   1 
ATOM   26030 O O   . LEU AA 1 1   ? 130.273 135.051 147.340 1.00 79.38  ? 16  LEU U  O   1 
ATOM   26031 C CB  . LEU AA 1 1   ? 129.729 135.615 150.663 1.00 86.63  ? 16  LEU U  CB  1 
ATOM   26032 C CG  . LEU AA 1 1   ? 128.358 135.843 151.309 1.00 90.02  ? 16  LEU U  CG  1 
ATOM   26033 C CD1 . LEU AA 1 1   ? 127.851 134.604 152.041 1.00 90.39  ? 16  LEU U  CD1 1 
ATOM   26034 C CD2 . LEU AA 1 1   ? 128.416 137.026 152.264 1.00 89.42  ? 16  LEU U  CD2 1 
ATOM   26035 N N   . SER AA 1 2   ? 132.078 134.888 148.676 1.00 76.56  ? 17  SER U  N   1 
ATOM   26036 C CA  . SER AA 1 2   ? 133.110 135.386 147.754 1.00 72.89  ? 17  SER U  CA  1 
ATOM   26037 C C   . SER AA 1 2   ? 132.916 134.963 146.287 1.00 71.59  ? 17  SER U  C   1 
ATOM   26038 O O   . SER AA 1 2   ? 132.912 135.804 145.377 1.00 70.76  ? 17  SER U  O   1 
ATOM   26039 C CB  . SER AA 1 2   ? 134.475 134.998 148.263 1.00 73.65  ? 17  SER U  CB  1 
ATOM   26040 O OG  . SER AA 1 2   ? 135.512 135.527 147.445 1.00 75.53  ? 17  SER U  OG  1 
ATOM   26041 N N   . GLY AA 1 3   ? 132.748 133.653 146.044 1.00 68.60  ? 18  GLY U  N   1 
ATOM   26042 C CA  . GLY AA 1 3   ? 132.646 133.064 144.710 1.00 65.66  ? 18  GLY U  CA  1 
ATOM   26043 C C   . GLY AA 1 3   ? 131.551 133.685 143.831 1.00 64.37  ? 18  GLY U  C   1 
ATOM   26044 O O   . GLY AA 1 3   ? 131.755 133.895 142.635 1.00 63.20  ? 18  GLY U  O   1 
ATOM   26045 N N   . ALA AA 1 4   ? 130.401 134.015 144.434 1.00 62.72  ? 19  ALA U  N   1 
ATOM   26046 C CA  . ALA AA 1 4   ? 129.259 134.593 143.736 1.00 61.33  ? 19  ALA U  CA  1 
ATOM   26047 C C   . ALA AA 1 4   ? 129.489 136.066 143.374 1.00 59.95  ? 19  ALA U  C   1 
ATOM   26048 O O   . ALA AA 1 4   ? 129.172 136.480 142.258 1.00 58.63  ? 19  ALA U  O   1 
ATOM   26049 C CB  . ALA AA 1 4   ? 128.006 134.388 144.552 1.00 60.23  ? 19  ALA U  CB  1 
ATOM   26050 N N   . ILE AA 1 5   ? 130.074 136.857 144.281 1.00 58.79  ? 20  ILE U  N   1 
ATOM   26051 C CA  . ILE AA 1 5   ? 130.404 138.254 144.009 1.00 57.96  ? 20  ILE U  CA  1 
ATOM   26052 C C   . ILE AA 1 5   ? 131.472 138.353 142.912 1.00 57.11  ? 20  ILE U  C   1 
ATOM   26053 O O   . ILE AA 1 5   ? 131.337 139.173 142.006 1.00 56.62  ? 20  ILE U  O   1 
ATOM   26054 C CB  . ILE AA 1 5   ? 130.781 138.997 145.310 1.00 59.24  ? 20  ILE U  CB  1 
ATOM   26055 C CG1 . ILE AA 1 5   ? 129.631 138.990 146.325 1.00 60.38  ? 20  ILE U  CG1 1 
ATOM   26056 C CG2 . ILE AA 1 5   ? 131.293 140.413 145.052 1.00 58.72  ? 20  ILE U  CG2 1 
ATOM   26057 C CD1 . ILE AA 1 5   ? 128.310 139.566 145.830 1.00 61.24  ? 20  ILE U  CD1 1 
ATOM   26058 N N   . VAL AA 1 6   ? 132.475 137.467 142.921 1.00 55.84  ? 21  VAL U  N   1 
ATOM   26059 C CA  . VAL AA 1 6   ? 133.473 137.399 141.857 1.00 55.70  ? 21  VAL U  CA  1 
ATOM   26060 C C   . VAL AA 1 6   ? 132.858 136.959 140.528 1.00 56.18  ? 21  VAL U  C   1 
ATOM   26061 O O   . VAL AA 1 6   ? 133.170 137.553 139.495 1.00 56.38  ? 21  VAL U  O   1 
ATOM   26062 C CB  . VAL AA 1 6   ? 134.673 136.529 142.267 1.00 55.25  ? 21  VAL U  CB  1 
ATOM   26063 C CG1 . VAL AA 1 6   ? 135.615 136.217 141.105 1.00 54.17  ? 21  VAL U  CG1 1 
ATOM   26064 C CG2 . VAL AA 1 6   ? 135.439 137.216 143.376 1.00 54.05  ? 21  VAL U  CG2 1 
ATOM   26065 N N   . ALA AA 1 7   ? 131.959 135.964 140.535 1.00 55.21  ? 22  ALA U  N   1 
ATOM   26066 C CA  . ALA AA 1 7   ? 131.237 135.562 139.333 1.00 55.42  ? 22  ALA U  CA  1 
ATOM   26067 C C   . ALA AA 1 7   ? 130.443 136.734 138.744 1.00 55.82  ? 22  ALA U  C   1 
ATOM   26068 O O   . ALA AA 1 7   ? 130.466 136.941 137.533 1.00 56.68  ? 22  ALA U  O   1 
ATOM   26069 C CB  . ALA AA 1 7   ? 130.364 134.366 139.635 1.00 54.26  ? 22  ALA U  CB  1 
ATOM   26070 N N   . LEU AA 1 8   ? 129.797 137.539 139.593 1.00 56.33  ? 23  LEU U  N   1 
ATOM   26071 C CA  . LEU AA 1 8   ? 129.027 138.698 139.169 1.00 57.65  ? 23  LEU U  CA  1 
ATOM   26072 C C   . LEU AA 1 8   ? 129.912 139.809 138.592 1.00 57.81  ? 23  LEU U  C   1 
ATOM   26073 O O   . LEU AA 1 8   ? 129.584 140.343 137.534 1.00 57.66  ? 23  LEU U  O   1 
ATOM   26074 C CB  . LEU AA 1 8   ? 128.173 139.167 140.346 1.00 59.36  ? 23  LEU U  CB  1 
ATOM   26075 C CG  . LEU AA 1 8   ? 127.259 140.352 140.050 1.00 61.72  ? 23  LEU U  CG  1 
ATOM   26076 C CD1 . LEU AA 1 8   ? 126.325 140.064 138.882 1.00 61.61  ? 23  LEU U  CD1 1 
ATOM   26077 C CD2 . LEU AA 1 8   ? 126.461 140.703 141.287 1.00 63.17  ? 23  LEU U  CD2 1 
ATOM   26078 N N   . ILE AA 1 9   ? 131.058 140.119 139.220 1.00 58.12  ? 24  ILE U  N   1 
ATOM   26079 C CA  . ILE AA 1 9   ? 132.038 141.061 138.671 1.00 57.71  ? 24  ILE U  CA  1 
ATOM   26080 C C   . ILE AA 1 9   ? 132.493 140.627 137.280 1.00 57.75  ? 24  ILE U  C   1 
ATOM   26081 O O   . ILE AA 1 9   ? 132.544 141.445 136.371 1.00 56.88  ? 24  ILE U  O   1 
ATOM   26082 C CB  . ILE AA 1 9   ? 133.245 141.252 139.612 1.00 58.79  ? 24  ILE U  CB  1 
ATOM   26083 C CG1 . ILE AA 1 9   ? 132.815 142.004 140.870 1.00 59.84  ? 24  ILE U  CG1 1 
ATOM   26084 C CG2 . ILE AA 1 9   ? 134.417 141.966 138.925 1.00 56.66  ? 24  ILE U  CG2 1 
ATOM   26085 C CD1 . ILE AA 1 9   ? 133.791 141.901 142.021 1.00 60.96  ? 24  ILE U  CD1 1 
ATOM   26086 N N   . LEU AA 1 10  ? 132.777 139.338 137.093 1.00 57.43  ? 25  LEU U  N   1 
ATOM   26087 C CA  . LEU AA 1 10  ? 133.233 138.831 135.810 1.00 57.48  ? 25  LEU U  CA  1 
ATOM   26088 C C   . LEU AA 1 10  ? 132.103 138.755 134.776 1.00 56.84  ? 25  LEU U  C   1 
ATOM   26089 O O   . LEU AA 1 10  ? 132.386 138.883 133.590 1.00 57.85  ? 25  LEU U  O   1 
ATOM   26090 C CB  . LEU AA 1 10  ? 133.947 137.494 136.016 1.00 57.69  ? 25  LEU U  CB  1 
ATOM   26091 C CG  . LEU AA 1 10  ? 135.230 137.570 136.841 1.00 58.94  ? 25  LEU U  CG  1 
ATOM   26092 C CD1 . LEU AA 1 10  ? 135.682 136.172 137.222 1.00 59.09  ? 25  LEU U  CD1 1 
ATOM   26093 C CD2 . LEU AA 1 10  ? 136.344 138.289 136.087 1.00 59.16  ? 25  LEU U  CD2 1 
ATOM   26094 N N   . VAL AA 1 11  ? 130.833 138.585 135.175 1.00 56.33  ? 26  VAL U  N   1 
ATOM   26095 C CA  . VAL AA 1 11  ? 129.698 138.756 134.266 1.00 57.00  ? 26  VAL U  CA  1 
ATOM   26096 C C   . VAL AA 1 11  ? 129.625 140.208 133.793 1.00 56.98  ? 26  VAL U  C   1 
ATOM   26097 O O   . VAL AA 1 11  ? 129.658 140.451 132.595 1.00 57.77  ? 26  VAL U  O   1 
ATOM   26098 C CB  . VAL AA 1 11  ? 128.367 138.270 134.877 1.00 58.28  ? 26  VAL U  CB  1 
ATOM   26099 C CG1 . VAL AA 1 11  ? 127.132 138.777 134.130 1.00 57.89  ? 26  VAL U  CG1 1 
ATOM   26100 C CG2 . VAL AA 1 11  ? 128.330 136.756 134.907 1.00 57.91  ? 26  VAL U  CG2 1 
ATOM   26101 N N   . ILE AA 1 12  ? 129.607 141.168 134.721 1.00 55.39  ? 27  ILE U  N   1 
ATOM   26102 C CA  . ILE AA 1 12  ? 129.513 142.588 134.404 1.00 54.03  ? 27  ILE U  CA  1 
ATOM   26103 C C   . ILE AA 1 12  ? 130.694 143.032 133.531 1.00 52.96  ? 27  ILE U  C   1 
ATOM   26104 O O   . ILE AA 1 12  ? 130.480 143.586 132.456 1.00 53.38  ? 27  ILE U  O   1 
ATOM   26105 C CB  . ILE AA 1 12  ? 129.329 143.403 135.701 1.00 54.87  ? 27  ILE U  CB  1 
ATOM   26106 C CG1 . ILE AA 1 12  ? 127.945 143.129 136.296 1.00 56.11  ? 27  ILE U  CG1 1 
ATOM   26107 C CG2 . ILE AA 1 12  ? 129.550 144.899 135.483 1.00 53.21  ? 27  ILE U  CG2 1 
ATOM   26108 C CD1 . ILE AA 1 12  ? 127.758 143.591 137.734 1.00 56.50  ? 27  ILE U  CD1 1 
ATOM   26109 N N   . ALA AA 1 13  ? 131.934 142.721 133.924 1.00 52.00  ? 28  ALA U  N   1 
ATOM   26110 C CA  . ALA AA 1 13  ? 133.120 143.046 133.134 1.00 51.59  ? 28  ALA U  CA  1 
ATOM   26111 C C   . ALA AA 1 13  ? 133.128 142.364 131.759 1.00 52.08  ? 28  ALA U  C   1 
ATOM   26112 O O   . ALA AA 1 13  ? 133.581 142.946 130.777 1.00 51.79  ? 28  ALA U  O   1 
ATOM   26113 C CB  . ALA AA 1 13  ? 134.357 142.705 133.917 1.00 50.69  ? 28  ALA U  CB  1 
ATOM   26114 N N   . GLY AA 1 14  ? 132.608 141.136 131.670 1.00 51.85  ? 29  GLY U  N   1 
ATOM   26115 C CA  . GLY AA 1 14  ? 132.427 140.442 130.403 1.00 50.96  ? 29  GLY U  CA  1 
ATOM   26116 C C   . GLY AA 1 14  ? 131.474 141.185 129.468 1.00 51.61  ? 29  GLY U  C   1 
ATOM   26117 O O   . GLY AA 1 14  ? 131.814 141.398 128.315 1.00 51.89  ? 29  GLY U  O   1 
ATOM   26118 N N   . VAL AA 1 15  ? 130.321 141.637 129.971 1.00 51.85  ? 30  VAL U  N   1 
ATOM   26119 C CA  . VAL AA 1 15  ? 129.379 142.460 129.213 1.00 52.33  ? 30  VAL U  CA  1 
ATOM   26120 C C   . VAL AA 1 15  ? 130.068 143.722 128.693 1.00 52.67  ? 30  VAL U  C   1 
ATOM   26121 O O   . VAL AA 1 15  ? 129.976 144.023 127.510 1.00 53.46  ? 30  VAL U  O   1 
ATOM   26122 C CB  . VAL AA 1 15  ? 128.134 142.804 130.054 1.00 53.43  ? 30  VAL U  CB  1 
ATOM   26123 C CG1 . VAL AA 1 15  ? 127.215 143.824 129.386 1.00 53.04  ? 30  VAL U  CG1 1 
ATOM   26124 C CG2 . VAL AA 1 15  ? 127.340 141.554 130.391 1.00 52.23  ? 30  VAL U  CG2 1 
ATOM   26125 N N   . ILE AA 1 16  ? 130.798 144.421 129.563 1.00 51.41  ? 31  ILE U  N   1 
ATOM   26126 C CA  . ILE AA 1 16  ? 131.483 145.668 129.252 1.00 50.77  ? 31  ILE U  CA  1 
ATOM   26127 C C   . ILE AA 1 16  ? 132.510 145.474 128.132 1.00 50.85  ? 31  ILE U  C   1 
ATOM   26128 O O   . ILE AA 1 16  ? 132.480 146.197 127.142 1.00 50.19  ? 31  ILE U  O   1 
ATOM   26129 C CB  . ILE AA 1 16  ? 132.111 146.245 130.535 1.00 51.63  ? 31  ILE U  CB  1 
ATOM   26130 C CG1 . ILE AA 1 16  ? 131.030 146.663 131.531 1.00 51.97  ? 31  ILE U  CG1 1 
ATOM   26131 C CG2 . ILE AA 1 16  ? 133.064 147.404 130.234 1.00 49.30  ? 31  ILE U  CG2 1 
ATOM   26132 C CD1 . ILE AA 1 16  ? 131.519 146.771 132.965 1.00 53.22  ? 31  ILE U  CD1 1 
ATOM   26133 N N   . ILE AA 1 17  ? 133.401 144.487 128.263 1.00 50.69  ? 32  ILE U  N   1 
ATOM   26134 C CA  . ILE AA 1 17  ? 134.460 144.248 127.290 1.00 51.33  ? 32  ILE U  CA  1 
ATOM   26135 C C   . ILE AA 1 17  ? 133.899 143.669 125.985 1.00 49.14  ? 32  ILE U  C   1 
ATOM   26136 O O   . ILE AA 1 17  ? 134.356 144.036 124.910 1.00 47.71  ? 32  ILE U  O   1 
ATOM   26137 C CB  . ILE AA 1 17  ? 135.600 143.418 127.922 1.00 53.79  ? 32  ILE U  CB  1 
ATOM   26138 C CG1 . ILE AA 1 17  ? 136.297 144.234 129.014 1.00 58.09  ? 32  ILE U  CG1 1 
ATOM   26139 C CG2 . ILE AA 1 17  ? 136.616 142.942 126.884 1.00 53.91  ? 32  ILE U  CG2 1 
ATOM   26140 C CD1 . ILE AA 1 17  ? 137.076 143.413 130.030 1.00 59.25  ? 32  ILE U  CD1 1 
ATOM   26141 N N   . ALA AA 1 18  ? 132.864 142.822 126.042 1.00 48.33  ? 33  ALA U  N   1 
ATOM   26142 C CA  . ALA AA 1 18  ? 132.207 142.324 124.840 1.00 47.71  ? 33  ALA U  CA  1 
ATOM   26143 C C   . ALA AA 1 18  ? 131.532 143.461 124.060 1.00 47.85  ? 33  ALA U  C   1 
ATOM   26144 O O   . ALA AA 1 18  ? 131.765 143.598 122.862 1.00 47.65  ? 33  ALA U  O   1 
ATOM   26145 C CB  . ALA AA 1 18  ? 131.248 141.213 125.191 1.00 47.10  ? 33  ALA U  CB  1 
ATOM   26146 N N   . ILE AA 1 19  ? 130.767 144.324 124.733 1.00 48.17  ? 34  ILE U  N   1 
ATOM   26147 C CA  . ILE AA 1 19  ? 130.143 145.477 124.089 1.00 48.98  ? 34  ILE U  CA  1 
ATOM   26148 C C   . ILE AA 1 19  ? 131.199 146.434 123.532 1.00 47.60  ? 34  ILE U  C   1 
ATOM   26149 O O   . ILE AA 1 19  ? 131.042 146.903 122.412 1.00 47.79  ? 34  ILE U  O   1 
ATOM   26150 C CB  . ILE AA 1 19  ? 129.126 146.158 125.024 1.00 50.66  ? 34  ILE U  CB  1 
ATOM   26151 C CG1 . ILE AA 1 19  ? 127.918 145.239 125.212 1.00 52.89  ? 34  ILE U  CG1 1 
ATOM   26152 C CG2 . ILE AA 1 19  ? 128.700 147.531 124.501 1.00 49.52  ? 34  ILE U  CG2 1 
ATOM   26153 C CD1 . ILE AA 1 19  ? 126.925 145.706 126.258 1.00 56.91  ? 34  ILE U  CD1 1 
ATOM   26154 N N   . ALA AA 1 20  ? 132.306 146.667 124.244 1.00 45.96  ? 35  ALA U  N   1 
ATOM   26155 C CA  . ALA AA 1 20  ? 133.408 147.482 123.737 1.00 44.23  ? 35  ALA U  CA  1 
ATOM   26156 C C   . ALA AA 1 20  ? 133.975 146.933 122.417 1.00 45.63  ? 35  ALA U  C   1 
ATOM   26157 O O   . ALA AA 1 20  ? 134.197 147.696 121.478 1.00 46.01  ? 35  ALA U  O   1 
ATOM   26158 C CB  . ALA AA 1 20  ? 134.468 147.613 124.806 1.00 42.34  ? 35  ALA U  CB  1 
ATOM   26159 N N   . VAL AA 1 21  ? 134.156 145.613 122.306 1.00 45.10  ? 36  VAL U  N   1 
ATOM   26160 C CA  . VAL AA 1 21  ? 134.623 144.964 121.082 1.00 46.03  ? 36  VAL U  CA  1 
ATOM   26161 C C   . VAL AA 1 21  ? 133.562 144.988 119.973 1.00 45.90  ? 36  VAL U  C   1 
ATOM   26162 O O   . VAL AA 1 21  ? 133.908 145.139 118.804 1.00 45.60  ? 36  VAL U  O   1 
ATOM   26163 C CB  . VAL AA 1 21  ? 135.148 143.547 121.387 1.00 45.72  ? 36  VAL U  CB  1 
ATOM   26164 C CG1 . VAL AA 1 21  ? 135.406 142.713 120.135 1.00 44.27  ? 36  VAL U  CG1 1 
ATOM   26165 C CG2 . VAL AA 1 21  ? 136.415 143.632 122.210 1.00 44.59  ? 36  VAL U  CG2 1 
ATOM   26166 N N   . VAL AA 1 22  ? 132.272 144.906 120.308 1.00 46.34  ? 37  VAL U  N   1 
ATOM   26167 C CA  . VAL AA 1 22  ? 131.184 145.042 119.343 1.00 46.59  ? 37  VAL U  CA  1 
ATOM   26168 C C   . VAL AA 1 22  ? 131.101 146.468 118.783 1.00 46.43  ? 37  VAL U  C   1 
ATOM   26169 O O   . VAL AA 1 22  ? 130.994 146.652 117.574 1.00 47.16  ? 37  VAL U  O   1 
ATOM   26170 C CB  . VAL AA 1 22  ? 129.861 144.581 119.974 1.00 47.25  ? 37  VAL U  CB  1 
ATOM   26171 C CG1 . VAL AA 1 22  ? 128.635 144.957 119.147 1.00 45.80  ? 37  VAL U  CG1 1 
ATOM   26172 C CG2 . VAL AA 1 22  ? 129.891 143.082 120.200 1.00 46.20  ? 37  VAL U  CG2 1 
ATOM   26173 N N   . LEU AA 1 23  ? 131.214 147.488 119.643 1.00 45.74  ? 38  LEU U  N   1 
ATOM   26174 C CA  . LEU AA 1 23  ? 131.277 148.884 119.227 1.00 45.51  ? 38  LEU U  CA  1 
ATOM   26175 C C   . LEU AA 1 23  ? 132.515 149.160 118.373 1.00 44.23  ? 38  LEU U  C   1 
ATOM   26176 O O   . LEU AA 1 23  ? 132.420 149.871 117.380 1.00 44.01  ? 38  LEU U  O   1 
ATOM   26177 C CB  . LEU AA 1 23  ? 131.265 149.791 120.458 1.00 45.37  ? 38  LEU U  CB  1 
ATOM   26178 C CG  . LEU AA 1 23  ? 129.954 149.835 121.233 1.00 47.75  ? 38  LEU U  CG  1 
ATOM   26179 C CD1 . LEU AA 1 23  ? 130.169 150.553 122.550 1.00 47.24  ? 38  LEU U  CD1 1 
ATOM   26180 C CD2 . LEU AA 1 23  ? 128.857 150.523 120.428 1.00 47.44  ? 38  LEU U  CD2 1 
ATOM   26181 N N   . PHE AA 1 24  ? 133.664 148.566 118.707 1.00 43.01  ? 39  PHE U  N   1 
ATOM   26182 C CA  . PHE AA 1 24  ? 134.851 148.638 117.870 1.00 43.22  ? 39  PHE U  CA  1 
ATOM   26183 C C   . PHE AA 1 24  ? 134.608 148.038 116.481 1.00 45.14  ? 39  PHE U  C   1 
ATOM   26184 O O   . PHE AA 1 24  ? 134.956 148.668 115.485 1.00 45.76  ? 39  PHE U  O   1 
ATOM   26185 C CB  . PHE AA 1 24  ? 136.034 147.982 118.578 1.00 41.95  ? 39  PHE U  CB  1 
ATOM   26186 C CG  . PHE AA 1 24  ? 137.289 147.910 117.741 1.00 41.87  ? 39  PHE U  CG  1 
ATOM   26187 C CD1 . PHE AA 1 24  ? 138.153 148.996 117.655 1.00 40.71  ? 39  PHE U  CD1 1 
ATOM   26188 C CD2 . PHE AA 1 24  ? 137.602 146.766 117.015 1.00 42.13  ? 39  PHE U  CD2 1 
ATOM   26189 C CE1 . PHE AA 1 24  ? 139.310 148.934 116.885 1.00 40.86  ? 39  PHE U  CE1 1 
ATOM   26190 C CE2 . PHE AA 1 24  ? 138.753 146.705 116.239 1.00 42.98  ? 39  PHE U  CE2 1 
ATOM   26191 C CZ  . PHE AA 1 24  ? 139.601 147.792 116.169 1.00 42.02  ? 39  PHE U  CZ  1 
ATOM   26192 N N   . ALA AA 1 25  ? 133.972 146.863 116.393 1.00 46.20  ? 40  ALA U  N   1 
ATOM   26193 C CA  . ALA AA 1 25  ? 133.629 146.262 115.110 1.00 48.03  ? 40  ALA U  CA  1 
ATOM   26194 C C   . ALA AA 1 25  ? 132.720 147.174 114.271 1.00 49.14  ? 40  ALA U  C   1 
ATOM   26195 O O   . ALA AA 1 25  ? 132.985 147.360 113.088 1.00 49.26  ? 40  ALA U  O   1 
ATOM   26196 C CB  . ALA AA 1 25  ? 133.056 144.883 115.323 1.00 48.30  ? 40  ALA U  CB  1 
ATOM   26197 N N   . PHE AA 1 26  ? 131.704 147.819 114.864 1.00 49.82  ? 41  PHE U  N   1 
ATOM   26198 C CA  . PHE AA 1 26  ? 130.928 148.835 114.152 1.00 50.05  ? 41  PHE U  CA  1 
ATOM   26199 C C   . PHE AA 1 26  ? 131.763 150.055 113.744 1.00 49.41  ? 41  PHE U  C   1 
ATOM   26200 O O   . PHE AA 1 26  ? 131.488 150.666 112.714 1.00 51.88  ? 41  PHE U  O   1 
ATOM   26201 C CB  . PHE AA 1 26  ? 129.749 149.319 114.998 1.00 51.80  ? 41  PHE U  CB  1 
ATOM   26202 C CG  . PHE AA 1 26  ? 128.631 148.329 115.232 1.00 54.49  ? 41  PHE U  CG  1 
ATOM   26203 C CD1 . PHE AA 1 26  ? 127.957 147.754 114.159 1.00 54.39  ? 41  PHE U  CD1 1 
ATOM   26204 C CD2 . PHE AA 1 26  ? 128.217 148.007 116.523 1.00 56.17  ? 41  PHE U  CD2 1 
ATOM   26205 C CE1 . PHE AA 1 26  ? 126.909 146.867 114.366 1.00 56.46  ? 41  PHE U  CE1 1 
ATOM   26206 C CE2 . PHE AA 1 26  ? 127.144 147.143 116.726 1.00 58.30  ? 41  PHE U  CE2 1 
ATOM   26207 C CZ  . PHE AA 1 26  ? 126.508 146.561 115.649 1.00 58.55  ? 41  PHE U  CZ  1 
ATOM   26208 N N   . GLY AA 1 27  ? 132.772 150.427 114.542 1.00 48.18  ? 42  GLY U  N   1 
ATOM   26209 C CA  . GLY AA 1 27  ? 133.665 151.547 114.271 1.00 46.02  ? 42  GLY U  CA  1 
ATOM   26210 C C   . GLY AA 1 27  ? 134.660 151.298 113.134 1.00 45.90  ? 42  GLY U  C   1 
ATOM   26211 O O   . GLY AA 1 27  ? 135.137 152.256 112.535 1.00 46.04  ? 42  GLY U  O   1 
ATOM   26212 N N   . LEU AA 1 28  ? 134.945 150.032 112.792 1.00 46.79  ? 43  LEU U  N   1 
ATOM   26213 C CA  . LEU AA 1 28  ? 135.787 149.680 111.653 1.00 48.41  ? 43  LEU U  CA  1 
ATOM   26214 C C   . LEU AA 1 28  ? 135.095 149.928 110.317 1.00 49.14  ? 43  LEU U  C   1 
ATOM   26215 O O   . LEU AA 1 28  ? 135.765 150.223 109.332 1.00 50.26  ? 43  LEU U  O   1 
ATOM   26216 C CB  . LEU AA 1 28  ? 136.160 148.201 111.714 1.00 50.57  ? 43  LEU U  CB  1 
ATOM   26217 C CG  . LEU AA 1 28  ? 137.240 147.831 112.717 1.00 52.74  ? 43  LEU U  CG  1 
ATOM   26218 C CD1 . LEU AA 1 28  ? 137.271 146.322 112.854 1.00 54.65  ? 43  LEU U  CD1 1 
ATOM   26219 C CD2 . LEU AA 1 28  ? 138.601 148.345 112.265 1.00 51.58  ? 43  LEU U  CD2 1 
ATOM   26220 N N   . ILE AA 1 29  ? 133.767 149.788 110.270 1.00 49.41  ? 44  ILE U  N   1 
ATOM   26221 C CA  . ILE AA 1 29  ? 132.999 149.739 109.033 1.00 49.84  ? 44  ILE U  CA  1 
ATOM   26222 C C   . ILE AA 1 29  ? 133.305 150.906 108.086 1.00 48.06  ? 44  ILE U  C   1 
ATOM   26223 O O   . ILE AA 1 29  ? 133.525 150.651 106.914 1.00 48.32  ? 44  ILE U  O   1 
ATOM   26224 C CB  . ILE AA 1 29  ? 131.496 149.536 109.323 1.00 51.33  ? 44  ILE U  CB  1 
ATOM   26225 C CG1 . ILE AA 1 29  ? 131.271 148.224 110.083 1.00 51.86  ? 44  ILE U  CG1 1 
ATOM   26226 C CG2 . ILE AA 1 29  ? 130.657 149.585 108.048 1.00 49.93  ? 44  ILE U  CG2 1 
ATOM   26227 C CD1 . ILE AA 1 29  ? 129.822 147.928 110.452 1.00 55.25  ? 44  ILE U  CD1 1 
ATOM   26228 N N   . PRO AA 1 30  ? 133.386 152.192 108.504 1.00 46.68  ? 45  PRO U  N   1 
ATOM   26229 C CA  . PRO AA 1 30  ? 133.621 153.297 107.577 1.00 46.00  ? 45  PRO U  CA  1 
ATOM   26230 C C   . PRO AA 1 30  ? 134.978 153.239 106.885 1.00 46.68  ? 45  PRO U  C   1 
ATOM   26231 O O   . PRO AA 1 30  ? 135.066 153.527 105.694 1.00 48.49  ? 45  PRO U  O   1 
ATOM   26232 C CB  . PRO AA 1 30  ? 133.537 154.559 108.451 1.00 44.59  ? 45  PRO U  CB  1 
ATOM   26233 C CG  . PRO AA 1 30  ? 132.813 154.121 109.699 1.00 44.80  ? 45  PRO U  CG  1 
ATOM   26234 C CD  . PRO AA 1 30  ? 133.232 152.682 109.867 1.00 45.29  ? 45  PRO U  CD  1 
ATOM   26235 N N   . GLY AA 1 31  ? 136.025 152.830 107.612 1.00 47.73  ? 46  GLY U  N   1 
ATOM   26236 C CA  . GLY AA 1 31  ? 137.383 152.767 107.085 1.00 47.65  ? 46  GLY U  CA  1 
ATOM   26237 C C   . GLY AA 1 31  ? 137.585 151.641 106.067 1.00 49.36  ? 46  GLY U  C   1 
ATOM   26238 O O   . GLY AA 1 31  ? 138.303 151.815 105.091 1.00 51.97  ? 46  GLY U  O   1 
ATOM   26239 N N   . ILE AA 1 32  ? 136.931 150.493 106.272 1.00 50.98  ? 47  ILE U  N   1 
ATOM   26240 C CA  . ILE AA 1 32  ? 137.089 149.317 105.419 1.00 52.66  ? 47  ILE U  CA  1 
ATOM   26241 C C   . ILE AA 1 32  ? 136.170 149.335 104.191 1.00 52.92  ? 47  ILE U  C   1 
ATOM   26242 O O   . ILE AA 1 32  ? 136.376 148.537 103.272 1.00 55.18  ? 47  ILE U  O   1 
ATOM   26243 C CB  . ILE AA 1 32  ? 136.881 148.018 106.225 1.00 52.87  ? 47  ILE U  CB  1 
ATOM   26244 C CG1 . ILE AA 1 32  ? 135.411 147.830 106.630 1.00 53.65  ? 47  ILE U  CG1 1 
ATOM   26245 C CG2 . ILE AA 1 32  ? 137.840 147.965 107.407 1.00 53.58  ? 47  ILE U  CG2 1 
ATOM   26246 C CD1 . ILE AA 1 32  ? 135.113 146.569 107.412 1.00 55.75  ? 47  ILE U  CD1 1 
ATOM   26247 N N   . SER AA 1 33  ? 135.143 150.208 104.157 1.00 52.14  ? 48  SER U  N   1 
ATOM   26248 C CA  . SER AA 1 33  ? 134.023 150.069 103.219 1.00 52.40  ? 48  SER U  CA  1 
ATOM   26249 C C   . SER AA 1 33  ? 133.756 151.285 102.318 1.00 54.05  ? 48  SER U  C   1 
ATOM   26250 O O   . SER AA 1 33  ? 132.651 151.404 101.781 1.00 53.56  ? 48  SER U  O   1 
ATOM   26251 C CB  . SER AA 1 33  ? 132.761 149.648 103.946 1.00 50.39  ? 48  SER U  CB  1 
ATOM   26252 O OG  . SER AA 1 33  ? 132.233 150.720 104.710 1.00 48.47  ? 48  SER U  OG  1 
ATOM   26253 N N   . ASN AA 1 34  ? 134.745 152.163 102.111 1.00 57.63  ? 49  ASN U  N   1 
ATOM   26254 C CA  . ASN AA 1 34  ? 134.591 153.252 101.157 1.00 59.99  ? 49  ASN U  CA  1 
ATOM   26255 C C   . ASN AA 1 34  ? 134.389 152.688 99.747  1.00 59.24  ? 49  ASN U  C   1 
ATOM   26256 O O   . ASN AA 1 34  ? 135.248 151.990 99.210  1.00 60.90  ? 49  ASN U  O   1 
ATOM   26257 C CB  . ASN AA 1 34  ? 135.728 154.275 101.270 1.00 62.93  ? 49  ASN U  CB  1 
ATOM   26258 C CG  . ASN AA 1 34  ? 137.092 153.720 100.917 1.00 69.09  ? 49  ASN U  CG  1 
ATOM   26259 O OD1 . ASN AA 1 34  ? 137.543 152.745 101.516 1.00 73.05  ? 49  ASN U  OD1 1 
ATOM   26260 N ND2 . ASN AA 1 34  ? 137.762 154.340 99.955  1.00 70.45  ? 49  ASN U  ND2 1 
ATOM   26261 N N   . GLN AA 1 35  ? 133.223 152.988 99.164  1.00 58.33  ? 50  GLN U  N   1 
ATOM   26262 C CA  . GLN AA 1 35  ? 132.844 152.553 97.827  1.00 57.68  ? 50  GLN U  CA  1 
ATOM   26263 C C   . GLN AA 1 35  ? 133.424 153.505 96.775  1.00 58.17  ? 50  GLN U  C   1 
ATOM   26264 O O   . GLN AA 1 35  ? 133.850 154.617 97.083  1.00 60.37  ? 50  GLN U  O   1 
ATOM   26265 C CB  . GLN AA 1 35  ? 131.317 152.457 97.800  1.00 56.23  ? 50  GLN U  CB  1 
ATOM   26266 C CG  . GLN AA 1 35  ? 130.712 151.960 96.494  1.00 58.79  ? 50  GLN U  CG  1 
ATOM   26267 C CD  . GLN AA 1 35  ? 129.264 151.537 96.603  1.00 59.27  ? 50  GLN U  CD  1 
ATOM   26268 O OE1 . GLN AA 1 35  ? 128.604 151.735 97.622  1.00 53.56  ? 50  GLN U  OE1 1 
ATOM   26269 N NE2 . GLN AA 1 35  ? 128.755 150.941 95.534  1.00 62.00  ? 50  GLN U  NE2 1 
ATOM   26270 N N   . GLY AA 1 36  ? 133.450 153.070 95.513  1.00 58.48  ? 51  GLY U  N   1 
ATOM   26271 C CA  . GLY AA 1 36  ? 133.923 153.949 94.458  1.00 59.34  ? 51  GLY U  CA  1 
ATOM   26272 C C   . GLY AA 1 36  ? 135.443 153.952 94.354  1.00 60.43  ? 51  GLY U  C   1 
ATOM   26273 O O   . GLY AA 1 36  ? 136.182 153.623 95.279  1.00 62.67  ? 51  GLY U  O   1 
ATOM   26274 N N   . SER AA 1 37  ? 135.894 154.344 93.166  1.00 56.86  ? 52  SER U  N   1 
ATOM   26275 C CA  . SER AA 1 37  ? 137.171 153.914 92.629  1.00 53.56  ? 52  SER U  CA  1 
ATOM   26276 C C   . SER AA 1 37  ? 137.615 154.885 91.540  1.00 50.34  ? 52  SER U  C   1 
ATOM   26277 O O   . SER AA 1 37  ? 136.828 155.692 91.045  1.00 49.27  ? 52  SER U  O   1 
ATOM   26278 C CB  . SER AA 1 37  ? 137.012 152.534 92.041  1.00 54.02  ? 52  SER U  CB  1 
ATOM   26279 O OG  . SER AA 1 37  ? 136.010 152.527 91.025  1.00 53.94  ? 52  SER U  OG  1 
ATOM   26280 N N   . ILE AA 1 38  ? 138.876 154.774 91.129  1.00 48.26  ? 53  ILE U  N   1 
ATOM   26281 C CA  . ILE AA 1 38  ? 139.254 155.295 89.831  1.00 46.30  ? 53  ILE U  CA  1 
ATOM   26282 C C   . ILE AA 1 38  ? 138.756 154.344 88.737  1.00 44.08  ? 53  ILE U  C   1 
ATOM   26283 O O   . ILE AA 1 38  ? 139.127 153.177 88.705  1.00 45.69  ? 53  ILE U  O   1 
ATOM   26284 C CB  . ILE AA 1 38  ? 140.770 155.524 89.740  1.00 45.96  ? 53  ILE U  CB  1 
ATOM   26285 C CG1 . ILE AA 1 38  ? 141.302 156.506 90.788  1.00 46.67  ? 53  ILE U  CG1 1 
ATOM   26286 C CG2 . ILE AA 1 38  ? 141.073 156.012 88.339  1.00 45.56  ? 53  ILE U  CG2 1 
ATOM   26287 C CD1 . ILE AA 1 38  ? 140.703 157.902 90.715  1.00 46.98  ? 53  ILE U  CD1 1 
ATOM   26288 N N   . GLN AA 1 39  ? 137.941 154.879 87.825  1.00 43.26  ? 54  GLN U  N   1 
ATOM   26289 C CA  . GLN AA 1 39  ? 137.470 154.207 86.622  1.00 43.14  ? 54  GLN U  CA  1 
ATOM   26290 C C   . GLN AA 1 39  ? 138.237 154.744 85.412  1.00 43.01  ? 54  GLN U  C   1 
ATOM   26291 O O   . GLN AA 1 39  ? 138.414 155.954 85.277  1.00 43.22  ? 54  GLN U  O   1 
ATOM   26292 C CB  . GLN AA 1 39  ? 135.972 154.461 86.454  1.00 43.12  ? 54  GLN U  CB  1 
ATOM   26293 C CG  . GLN AA 1 39  ? 135.131 153.714 87.483  1.00 43.36  ? 54  GLN U  CG  1 
ATOM   26294 C CD  . GLN AA 1 39  ? 133.643 153.944 87.342  1.00 45.09  ? 54  GLN U  CD  1 
ATOM   26295 O OE1 . GLN AA 1 39  ? 133.178 154.620 86.424  1.00 46.39  ? 54  GLN U  OE1 1 
ATOM   26296 N NE2 . GLN AA 1 39  ? 132.872 153.392 88.268  1.00 46.14  ? 54  GLN U  NE2 1 
ATOM   26297 N N   . VAL AA 1 40  ? 138.680 153.849 84.518  1.00 43.00  ? 55  VAL U  N   1 
ATOM   26298 C CA  . VAL AA 1 40  ? 139.432 154.247 83.335  1.00 43.85  ? 55  VAL U  CA  1 
ATOM   26299 C C   . VAL AA 1 40  ? 138.543 154.093 82.098  1.00 45.13  ? 55  VAL U  C   1 
ATOM   26300 O O   . VAL AA 1 40  ? 138.029 153.007 81.836  1.00 44.81  ? 55  VAL U  O   1 
ATOM   26301 C CB  . VAL AA 1 40  ? 140.749 153.453 83.241  1.00 43.75  ? 55  VAL U  CB  1 
ATOM   26302 C CG1 . VAL AA 1 40  ? 141.459 153.703 81.929  1.00 42.54  ? 55  VAL U  CG1 1 
ATOM   26303 C CG2 . VAL AA 1 40  ? 141.676 153.781 84.398  1.00 43.74  ? 55  VAL U  CG2 1 
ATOM   26304 N N   . LEU AA 1 41  ? 138.351 155.194 81.352  1.00 45.64  ? 56  LEU U  N   1 
ATOM   26305 C CA  . LEU AA 1 41  ? 137.317 155.280 80.326  1.00 46.30  ? 56  LEU U  CA  1 
ATOM   26306 C C   . LEU AA 1 41  ? 137.927 155.278 78.924  1.00 46.07  ? 56  LEU U  C   1 
ATOM   26307 O O   . LEU AA 1 41  ? 138.758 156.123 78.594  1.00 48.20  ? 56  LEU U  O   1 
ATOM   26308 C CB  . LEU AA 1 41  ? 136.472 156.541 80.548  1.00 47.81  ? 56  LEU U  CB  1 
ATOM   26309 C CG  . LEU AA 1 41  ? 135.889 156.759 81.945  1.00 48.10  ? 56  LEU U  CG  1 
ATOM   26310 C CD1 . LEU AA 1 41  ? 134.992 157.981 81.935  1.00 49.42  ? 56  LEU U  CD1 1 
ATOM   26311 C CD2 . LEU AA 1 41  ? 135.112 155.542 82.431  1.00 47.53  ? 56  LEU U  CD2 1 
ATOM   26312 N N   . GLY AA 1 42  ? 137.476 154.342 78.076  1.00 44.49  ? 57  GLY U  N   1 
ATOM   26313 C CA  . GLY AA 1 42  ? 137.971 154.192 76.713  1.00 41.64  ? 57  GLY U  CA  1 
ATOM   26314 C C   . GLY AA 1 42  ? 139.445 153.785 76.636  1.00 42.34  ? 57  GLY U  C   1 
ATOM   26315 O O   . GLY AA 1 42  ? 140.035 153.315 77.609  1.00 42.98  ? 57  GLY U  O   1 
ATOM   26316 N N   . SER AA 1 43  ? 140.040 153.928 75.440  1.00 42.93  ? 58  SER U  N   1 
ATOM   26317 C CA  . SER AA 1 43  ? 141.466 153.689 75.248  1.00 41.94  ? 58  SER U  CA  1 
ATOM   26318 C C   . SER AA 1 43  ? 142.278 154.928 75.621  1.00 40.90  ? 58  SER U  C   1 
ATOM   26319 O O   . SER AA 1 43  ? 141.859 156.057 75.377  1.00 40.55  ? 58  SER U  O   1 
ATOM   26320 C CB  . SER AA 1 43  ? 141.808 153.304 73.827  1.00 44.29  ? 58  SER U  CB  1 
ATOM   26321 O OG  . SER AA 1 43  ? 140.924 152.319 73.326  1.00 49.33  ? 58  SER U  OG  1 
ATOM   26322 N N   . GLY AA 1 44  ? 143.485 154.710 76.153  1.00 39.22  ? 59  GLY U  N   1 
ATOM   26323 C CA  . GLY AA 1 44  ? 144.500 155.746 76.247  1.00 39.16  ? 59  GLY U  CA  1 
ATOM   26324 C C   . GLY AA 1 44  ? 145.480 155.678 75.074  1.00 39.24  ? 59  GLY U  C   1 
ATOM   26325 O O   . GLY AA 1 44  ? 145.338 154.866 74.160  1.00 38.79  ? 59  GLY U  O   1 
ATOM   26326 N N   . THR AA 1 45  ? 146.518 156.512 75.134  1.00 40.02  ? 60  THR U  N   1 
ATOM   26327 C CA  . THR AA 1 45  ? 147.570 156.534 74.131  1.00 42.57  ? 60  THR U  CA  1 
ATOM   26328 C C   . THR AA 1 45  ? 148.946 156.552 74.786  1.00 42.89  ? 60  THR U  C   1 
ATOM   26329 O O   . THR AA 1 45  ? 149.133 157.220 75.794  1.00 43.21  ? 60  THR U  O   1 
ATOM   26330 C CB  . THR AA 1 45  ? 147.453 157.756 73.213  1.00 44.43  ? 60  THR U  CB  1 
ATOM   26331 O OG1 . THR AA 1 45  ? 147.522 158.960 73.974  1.00 46.80  ? 60  THR U  OG1 1 
ATOM   26332 C CG2 . THR AA 1 45  ? 146.188 157.764 72.389  1.00 43.58  ? 60  THR U  CG2 1 
ATOM   26333 N N   . ILE AA 1 46  ? 149.920 155.861 74.180  1.00 43.74  ? 61  ILE U  N   1 
ATOM   26334 C CA  . ILE AA 1 46  ? 151.335 156.025 74.484  1.00 45.49  ? 61  ILE U  CA  1 
ATOM   26335 C C   . ILE AA 1 46  ? 151.961 156.824 73.338  1.00 47.39  ? 61  ILE U  C   1 
ATOM   26336 O O   . ILE AA 1 46  ? 151.707 156.516 72.178  1.00 47.46  ? 61  ILE U  O   1 
ATOM   26337 C CB  . ILE AA 1 46  ? 152.054 154.665 74.634  1.00 45.41  ? 61  ILE U  CB  1 
ATOM   26338 C CG1 . ILE AA 1 46  ? 151.398 153.711 75.632  1.00 45.72  ? 61  ILE U  CG1 1 
ATOM   26339 C CG2 . ILE AA 1 46  ? 153.527 154.851 74.975  1.00 45.57  ? 61  ILE U  CG2 1 
ATOM   26340 C CD1 . ILE AA 1 46  ? 151.476 152.273 75.204  1.00 45.67  ? 61  ILE U  CD1 1 
ATOM   26341 N N   . THR AA 1 47  ? 152.780 157.838 73.642  1.00 49.92  ? 62  THR U  N   1 
ATOM   26342 C CA  . THR AA 1 47  ? 153.553 158.569 72.643  1.00 53.80  ? 62  THR U  CA  1 
ATOM   26343 C C   . THR AA 1 47  ? 155.007 158.644 73.107  1.00 56.56  ? 62  THR U  C   1 
ATOM   26344 O O   . THR AA 1 47  ? 155.260 158.876 74.283  1.00 56.37  ? 62  THR U  O   1 
ATOM   26345 C CB  . THR AA 1 47  ? 153.014 159.996 72.443  1.00 54.92  ? 62  THR U  CB  1 
ATOM   26346 O OG1 . THR AA 1 47  ? 151.628 159.942 72.115  1.00 56.54  ? 62  THR U  OG1 1 
ATOM   26347 C CG2 . THR AA 1 47  ? 153.685 160.738 71.308  1.00 56.95  ? 62  THR U  CG2 1 
ATOM   26348 N N   . ASN AA 1 48  ? 155.961 158.504 72.175  1.00 62.35  ? 63  ASN U  N   1 
ATOM   26349 C CA  . ASN AA 1 48  ? 157.382 158.726 72.440  1.00 68.53  ? 63  ASN U  CA  1 
ATOM   26350 C C   . ASN AA 1 48  ? 157.619 160.190 72.852  1.00 70.55  ? 63  ASN U  C   1 
ATOM   26351 O O   . ASN AA 1 48  ? 157.418 161.075 72.019  1.00 71.46  ? 63  ASN U  O   1 
ATOM   26352 C CB  . ASN AA 1 48  ? 158.190 158.368 71.180  1.00 72.62  ? 63  ASN U  CB  1 
ATOM   26353 C CG  . ASN AA 1 48  ? 159.293 157.354 71.378  1.00 78.88  ? 63  ASN U  CG  1 
ATOM   26354 O OD1 . ASN AA 1 48  ? 159.422 156.759 72.435  1.00 81.15  ? 63  ASN U  OD1 1 
ATOM   26355 N ND2 . ASN AA 1 48  ? 160.095 157.121 70.366  1.00 86.18  ? 63  ASN U  ND2 1 
ATOM   26356 N N   . SER AA 1 49  ? 158.042 160.431 74.113  1.00 74.91  ? 64  SER U  N   1 
ATOM   26357 C CA  . SER AA 1 49  ? 158.457 161.756 74.573  1.00 80.38  ? 64  SER U  CA  1 
ATOM   26358 C C   . SER AA 1 49  ? 159.975 161.970 74.442  1.00 84.21  ? 64  SER U  C   1 
ATOM   26359 O O   . SER AA 1 49  ? 160.461 163.101 74.521  1.00 86.66  ? 64  SER U  O   1 
ATOM   26360 C CB  . SER AA 1 49  ? 157.981 161.985 75.989  1.00 82.50  ? 64  SER U  CB  1 
ATOM   26361 O OG  . SER AA 1 49  ? 158.216 163.327 76.381  1.00 86.67  ? 64  SER U  OG  1 
ATOM   26362 N N   . THR AA 1 50  ? 160.750 160.891 74.250  1.00 87.41  ? 65  THR U  N   1 
ATOM   26363 C CA  . THR AA 1 50  ? 162.215 160.946 74.200  1.00 93.38  ? 65  THR U  CA  1 
ATOM   26364 C C   . THR AA 1 50  ? 162.706 161.921 73.130  1.00 99.26  ? 65  THR U  C   1 
ATOM   26365 O O   . THR AA 1 50  ? 162.202 161.916 72.011  1.00 100.88 ? 65  THR U  O   1 
ATOM   26366 C CB  . THR AA 1 50  ? 162.843 159.581 73.890  1.00 92.72  ? 65  THR U  CB  1 
ATOM   26367 O OG1 . THR AA 1 50  ? 162.180 158.555 74.613  1.00 92.06  ? 65  THR U  OG1 1 
ATOM   26368 C CG2 . THR AA 1 50  ? 164.304 159.500 74.264  1.00 92.97  ? 65  THR U  CG2 1 
ATOM   26369 N N   . ALA AA 1 51  ? 163.726 162.725 73.476  1.00 107.18 ? 66  ALA U  N   1 
ATOM   26370 C CA  . ALA AA 1 51  ? 164.283 163.730 72.579  1.00 115.13 ? 66  ALA U  CA  1 
ATOM   26371 C C   . ALA AA 1 51  ? 165.816 163.765 72.642  1.00 120.48 ? 66  ALA U  C   1 
ATOM   26372 O O   . ALA AA 1 51  ? 166.429 163.301 73.604  1.00 121.58 ? 66  ALA U  O   1 
ATOM   26373 C CB  . ALA AA 1 51  ? 163.663 165.070 72.904  1.00 116.94 ? 66  ALA U  CB  1 
ATOM   26374 N N   . SER AA 1 52  ? 166.437 164.304 71.574  1.00 124.99 ? 67  SER U  N   1 
ATOM   26375 C CA  . SER AA 1 52  ? 167.847 164.697 71.511  1.00 127.93 ? 67  SER U  CA  1 
ATOM   26376 C C   . SER AA 1 52  ? 168.838 163.570 71.854  1.00 129.79 ? 67  SER U  C   1 
ATOM   26377 O O   . SER AA 1 52  ? 169.930 163.829 72.376  1.00 130.43 ? 67  SER U  O   1 
ATOM   26378 C CB  . SER AA 1 52  ? 168.096 165.948 72.336  1.00 129.49 ? 67  SER U  CB  1 
ATOM   26379 O OG  . SER AA 1 52  ? 167.228 166.996 71.937  1.00 129.72 ? 67  SER U  OG  1 
ATOM   26380 N N   . GLY AA 1 53  ? 168.467 162.311 71.566  1.00 131.19 ? 68  GLY U  N   1 
ATOM   26381 C CA  . GLY AA 1 53  ? 169.300 161.143 71.837  1.00 132.58 ? 68  GLY U  CA  1 
ATOM   26382 C C   . GLY AA 1 53  ? 169.572 160.902 73.329  1.00 133.55 ? 68  GLY U  C   1 
ATOM   26383 O O   . GLY AA 1 53  ? 170.625 160.362 73.688  1.00 133.92 ? 68  GLY U  O   1 
ATOM   26384 N N   . SER AA 1 54  ? 168.610 161.267 74.198  1.00 132.34 ? 69  SER U  N   1 
ATOM   26385 C CA  . SER AA 1 54  ? 168.705 161.084 75.649  1.00 131.16 ? 69  SER U  CA  1 
ATOM   26386 C C   . SER AA 1 54  ? 168.926 159.616 76.036  1.00 129.12 ? 69  SER U  C   1 
ATOM   26387 O O   . SER AA 1 54  ? 168.392 158.704 75.406  1.00 128.78 ? 69  SER U  O   1 
ATOM   26388 C CB  . SER AA 1 54  ? 167.500 161.652 76.366  1.00 132.08 ? 69  SER U  CB  1 
ATOM   26389 O OG  . SER AA 1 54  ? 167.380 163.051 76.154  1.00 132.44 ? 69  SER U  OG  1 
ATOM   26390 N N   . SER AA 1 55  ? 169.674 159.393 77.128  1.00 127.59 ? 70  SER U  N   1 
ATOM   26391 C CA  . SER AA 1 55  ? 170.077 158.069 77.611  1.00 124.77 ? 70  SER U  CA  1 
ATOM   26392 C C   . SER AA 1 55  ? 168.903 157.206 78.104  1.00 121.55 ? 70  SER U  C   1 
ATOM   26393 O O   . SER AA 1 55  ? 168.974 155.972 78.054  1.00 121.95 ? 70  SER U  O   1 
ATOM   26394 C CB  . SER AA 1 55  ? 171.127 158.201 78.678  1.00 125.67 ? 70  SER U  CB  1 
ATOM   26395 O OG  . SER AA 1 55  ? 170.623 158.959 79.767  1.00 126.90 ? 70  SER U  OG  1 
ATOM   26396 N N   . ARG AA 1 56  ? 167.829 157.851 78.600  1.00 116.05 ? 71  ARG U  N   1 
ATOM   26397 C CA  . ARG AA 1 56  ? 166.608 157.196 79.068  1.00 110.39 ? 71  ARG U  CA  1 
ATOM   26398 C C   . ARG AA 1 56  ? 165.435 157.517 78.134  1.00 102.80 ? 71  ARG U  C   1 
ATOM   26399 O O   . ARG AA 1 56  ? 165.163 158.686 77.858  1.00 102.22 ? 71  ARG U  O   1 
ATOM   26400 C CB  . ARG AA 1 56  ? 166.325 157.564 80.535  1.00 114.03 ? 71  ARG U  CB  1 
ATOM   26401 C CG  . ARG AA 1 56  ? 166.001 159.033 80.785  1.00 117.42 ? 71  ARG U  CG  1 
ATOM   26402 C CD  . ARG AA 1 56  ? 166.171 159.493 82.220  1.00 121.00 ? 71  ARG U  CD  1 
ATOM   26403 N NE  . ARG AA 1 56  ? 165.192 158.966 83.166  1.00 122.78 ? 71  ARG U  NE  1 
ATOM   26404 C CZ  . ARG AA 1 56  ? 164.199 159.655 83.725  1.00 124.04 ? 71  ARG U  CZ  1 
ATOM   26405 N NH1 . ARG AA 1 56  ? 163.391 159.064 84.586  1.00 123.69 ? 71  ARG U  NH1 1 
ATOM   26406 N NH2 . ARG AA 1 56  ? 163.994 160.932 83.446  1.00 124.11 ? 71  ARG U  NH2 1 
ATOM   26407 N N   . THR AA 1 57  ? 164.731 156.476 77.662  1.00 94.10  ? 72  THR U  N   1 
ATOM   26408 C CA  . THR AA 1 57  ? 163.522 156.650 76.862  1.00 87.08  ? 72  THR U  CA  1 
ATOM   26409 C C   . THR AA 1 57  ? 162.337 157.006 77.761  1.00 80.43  ? 72  THR U  C   1 
ATOM   26410 O O   . THR AA 1 57  ? 162.079 156.307 78.734  1.00 79.17  ? 72  THR U  O   1 
ATOM   26411 C CB  . THR AA 1 57  ? 163.183 155.394 76.042  1.00 89.02  ? 72  THR U  CB  1 
ATOM   26412 O OG1 . THR AA 1 57  ? 163.039 154.291 76.936  1.00 87.46  ? 72  THR U  OG1 1 
ATOM   26413 C CG2 . THR AA 1 57  ? 164.237 155.054 75.016  1.00 90.71  ? 72  THR U  CG2 1 
ATOM   26414 N N   . ILE AA 1 58  ? 161.592 158.062 77.399  1.00 75.02  ? 73  ILE U  N   1 
ATOM   26415 C CA  . ILE AA 1 58  ? 160.425 158.540 78.140  1.00 70.45  ? 73  ILE U  CA  1 
ATOM   26416 C C   . ILE AA 1 58  ? 159.202 158.483 77.221  1.00 62.85  ? 73  ILE U  C   1 
ATOM   26417 O O   . ILE AA 1 58  ? 159.280 158.866 76.060  1.00 62.71  ? 73  ILE U  O   1 
ATOM   26418 C CB  . ILE AA 1 58  ? 160.656 159.981 78.662  1.00 73.61  ? 73  ILE U  CB  1 
ATOM   26419 C CG1 . ILE AA 1 58  ? 159.538 160.499 79.581  1.00 77.10  ? 73  ILE U  CG1 1 
ATOM   26420 C CG2 . ILE AA 1 58  ? 160.838 160.946 77.498  1.00 74.69  ? 73  ILE U  CG2 1 
ATOM   26421 C CD1 . ILE AA 1 58  ? 159.921 161.661 80.478  1.00 81.49  ? 73  ILE U  CD1 1 
ATOM   26422 N N   . TYR AA 1 59  ? 158.057 158.074 77.761  1.00 57.85  ? 74  TYR U  N   1 
ATOM   26423 C CA  . TYR AA 1 59  ? 156.804 157.992 77.025  1.00 54.99  ? 74  TYR U  CA  1 
ATOM   26424 C C   . TYR AA 1 59  ? 155.741 158.844 77.714  1.00 54.10  ? 74  TYR U  C   1 
ATOM   26425 O O   . TYR AA 1 59  ? 155.550 158.759 78.924  1.00 51.95  ? 74  TYR U  O   1 
ATOM   26426 C CB  . TYR AA 1 59  ? 156.345 156.531 76.923  1.00 53.15  ? 74  TYR U  CB  1 
ATOM   26427 C CG  . TYR AA 1 59  ? 157.330 155.659 76.177  1.00 54.24  ? 74  TYR U  CG  1 
ATOM   26428 C CD1 . TYR AA 1 59  ? 157.270 155.571 74.790  1.00 53.54  ? 74  TYR U  CD1 1 
ATOM   26429 C CD2 . TYR AA 1 59  ? 158.349 154.975 76.838  1.00 54.28  ? 74  TYR U  CD2 1 
ATOM   26430 C CE1 . TYR AA 1 59  ? 158.205 154.827 74.078  1.00 55.09  ? 74  TYR U  CE1 1 
ATOM   26431 C CE2 . TYR AA 1 59  ? 159.287 154.250 76.116  1.00 55.84  ? 74  TYR U  CE2 1 
ATOM   26432 C CZ  . TYR AA 1 59  ? 159.237 154.166 74.729  1.00 56.82  ? 74  TYR U  CZ  1 
ATOM   26433 O OH  . TYR AA 1 59  ? 160.195 153.492 73.982  1.00 64.48  ? 74  TYR U  OH  1 
ATOM   26434 N N   . ASN AA 1 60  ? 155.040 159.635 76.902  1.00 56.54  ? 75  ASN U  N   1 
ATOM   26435 C CA  . ASN AA 1 60  ? 153.745 160.174 77.289  1.00 58.22  ? 75  ASN U  CA  1 
ATOM   26436 C C   . ASN AA 1 60  ? 152.720 159.060 77.405  1.00 55.87  ? 75  ASN U  C   1 
ATOM   26437 O O   . ASN AA 1 60  ? 152.667 158.174 76.544  1.00 55.59  ? 75  ASN U  O   1 
ATOM   26438 C CB  . ASN AA 1 60  ? 153.215 161.152 76.267  1.00 67.49  ? 75  ASN U  CB  1 
ATOM   26439 C CG  . ASN AA 1 60  ? 153.775 162.500 76.599  1.00 76.12  ? 75  ASN U  CG  1 
ATOM   26440 O OD1 . ASN AA 1 60  ? 154.957 162.625 76.941  1.00 77.17  ? 75  ASN U  OD1 1 
ATOM   26441 N ND2 . ASN AA 1 60  ? 152.916 163.491 76.530  1.00 86.52  ? 75  ASN U  ND2 1 
ATOM   26442 N N   . ILE AA 1 61  ? 151.936 159.127 78.477  1.00 53.82  ? 76  ILE U  N   1 
ATOM   26443 C CA  . ILE AA 1 61  ? 150.719 158.339 78.539  1.00 52.49  ? 76  ILE U  CA  1 
ATOM   26444 C C   . ILE AA 1 61  ? 149.555 159.267 78.835  1.00 51.39  ? 76  ILE U  C   1 
ATOM   26445 O O   . ILE AA 1 61  ? 149.573 159.972 79.831  1.00 53.21  ? 76  ILE U  O   1 
ATOM   26446 C CB  . ILE AA 1 61  ? 150.844 157.192 79.556  1.00 54.11  ? 76  ILE U  CB  1 
ATOM   26447 C CG1 . ILE AA 1 61  ? 151.917 156.237 79.036  1.00 54.35  ? 76  ILE U  CG1 1 
ATOM   26448 C CG2 . ILE AA 1 61  ? 149.505 156.481 79.756  1.00 53.34  ? 76  ILE U  CG2 1 
ATOM   26449 C CD1 . ILE AA 1 61  ? 152.122 155.008 79.841  1.00 58.86  ? 76  ILE U  CD1 1 
ATOM   26450 N N   . THR AA 1 62  ? 148.553 159.274 77.956  1.00 50.02  ? 77  THR U  N   1 
ATOM   26451 C CA  . THR AA 1 62  ? 147.334 160.053 78.135  1.00 50.61  ? 77  THR U  CA  1 
ATOM   26452 C C   . THR AA 1 62  ? 146.156 159.093 78.225  1.00 48.28  ? 77  THR U  C   1 
ATOM   26453 O O   . THR AA 1 62  ? 146.019 158.217 77.377  1.00 47.60  ? 77  THR U  O   1 
ATOM   26454 C CB  . THR AA 1 62  ? 147.089 161.036 76.977  1.00 52.52  ? 77  THR U  CB  1 
ATOM   26455 O OG1 . THR AA 1 62  ? 148.170 161.964 76.892  1.00 55.08  ? 77  THR U  OG1 1 
ATOM   26456 C CG2 . THR AA 1 62  ? 145.801 161.824 77.100  1.00 51.61  ? 77  THR U  CG2 1 
ATOM   26457 N N   . ILE AA 1 63  ? 145.296 159.260 79.238  1.00 47.52  ? 78  ILE U  N   1 
ATOM   26458 C CA  . ILE AA 1 63  ? 144.103 158.438 79.367  1.00 47.95  ? 78  ILE U  CA  1 
ATOM   26459 C C   . ILE AA 1 63  ? 142.967 159.187 80.074  1.00 45.57  ? 78  ILE U  C   1 
ATOM   26460 O O   . ILE AA 1 63  ? 143.212 160.025 80.933  1.00 47.27  ? 78  ILE U  O   1 
ATOM   26461 C CB  . ILE AA 1 63  ? 144.445 157.084 80.025  1.00 50.42  ? 78  ILE U  CB  1 
ATOM   26462 C CG1 . ILE AA 1 63  ? 143.332 156.073 79.758  1.00 54.20  ? 78  ILE U  CG1 1 
ATOM   26463 C CG2 . ILE AA 1 63  ? 144.786 157.224 81.513  1.00 48.21  ? 78  ILE U  CG2 1 
ATOM   26464 C CD1 . ILE AA 1 63  ? 143.780 154.632 79.846  1.00 58.15  ? 78  ILE U  CD1 1 
ATOM   26465 N N   . THR AA 1 64  ? 141.711 158.890 79.708  1.00 46.18  ? 79  THR U  N   1 
ATOM   26466 C CA  . THR AA 1 64  ? 140.561 159.474 80.390  1.00 46.22  ? 79  THR U  CA  1 
ATOM   26467 C C   . THR AA 1 64  ? 140.244 158.672 81.648  1.00 46.60  ? 79  THR U  C   1 
ATOM   26468 O O   . THR AA 1 64  ? 140.109 157.450 81.623  1.00 45.32  ? 79  THR U  O   1 
ATOM   26469 C CB  . THR AA 1 64  ? 139.323 159.611 79.494  1.00 46.72  ? 79  THR U  CB  1 
ATOM   26470 O OG1 . THR AA 1 64  ? 139.671 160.438 78.388  1.00 48.34  ? 79  THR U  OG1 1 
ATOM   26471 C CG2 . THR AA 1 64  ? 138.146 160.254 80.198  1.00 47.03  ? 79  THR U  CG2 1 
ATOM   26472 N N   . VAL AA 1 65  ? 140.101 159.383 82.764  1.00 47.63  ? 80  VAL U  N   1 
ATOM   26473 C CA  . VAL AA 1 65  ? 139.995 158.779 84.078  1.00 49.14  ? 80  VAL U  CA  1 
ATOM   26474 C C   . VAL AA 1 65  ? 138.876 159.474 84.859  1.00 48.28  ? 80  VAL U  C   1 
ATOM   26475 O O   . VAL AA 1 65  ? 138.731 160.689 84.790  1.00 50.17  ? 80  VAL U  O   1 
ATOM   26476 C CB  . VAL AA 1 65  ? 141.372 158.855 84.766  1.00 51.10  ? 80  VAL U  CB  1 
ATOM   26477 C CG1 . VAL AA 1 65  ? 141.795 160.268 85.146  1.00 52.91  ? 80  VAL U  CG1 1 
ATOM   26478 C CG2 . VAL AA 1 65  ? 141.432 157.972 85.978  1.00 53.82  ? 80  VAL U  CG2 1 
ATOM   26479 N N   . LYS AA 1 66  ? 138.075 158.698 85.590  1.00 47.82  ? 81  LYS U  N   1 
ATOM   26480 C CA  . LYS AA 1 66  ? 136.939 159.195 86.355  1.00 47.72  ? 81  LYS U  CA  1 
ATOM   26481 C C   . LYS AA 1 66  ? 137.074 158.739 87.806  1.00 45.65  ? 81  LYS U  C   1 
ATOM   26482 O O   . LYS AA 1 66  ? 137.037 157.546 88.089  1.00 45.60  ? 81  LYS U  O   1 
ATOM   26483 C CB  . LYS AA 1 66  ? 135.653 158.687 85.701  1.00 49.79  ? 81  LYS U  CB  1 
ATOM   26484 C CG  . LYS AA 1 66  ? 134.359 158.955 86.450  1.00 52.76  ? 81  LYS U  CG  1 
ATOM   26485 C CD  . LYS AA 1 66  ? 133.159 158.471 85.670  1.00 55.24  ? 81  LYS U  CD  1 
ATOM   26486 C CE  . LYS AA 1 66  ? 131.841 158.750 86.364  1.00 56.65  ? 81  LYS U  CE  1 
ATOM   26487 N NZ  . LYS AA 1 66  ? 130.678 158.341 85.536  1.00 60.01  ? 81  LYS U  NZ  1 
ATOM   26488 N N   . ASN AA 1 67  ? 137.227 159.686 88.729  1.00 44.23  ? 82  ASN U  N   1 
ATOM   26489 C CA  . ASN AA 1 67  ? 137.273 159.372 90.143  1.00 43.79  ? 82  ASN U  CA  1 
ATOM   26490 C C   . ASN AA 1 67  ? 135.845 159.373 90.691  1.00 44.45  ? 82  ASN U  C   1 
ATOM   26491 O O   . ASN AA 1 67  ? 135.228 160.428 90.797  1.00 44.91  ? 82  ASN U  O   1 
ATOM   26492 C CB  . ASN AA 1 67  ? 138.176 160.385 90.841  1.00 43.24  ? 82  ASN U  CB  1 
ATOM   26493 C CG  . ASN AA 1 67  ? 138.376 160.107 92.312  1.00 42.81  ? 82  ASN U  CG  1 
ATOM   26494 O OD1 . ASN AA 1 67  ? 137.769 159.209 92.881  1.00 43.81  ? 82  ASN U  OD1 1 
ATOM   26495 N ND2 . ASN AA 1 67  ? 139.245 160.854 92.956  1.00 41.80  ? 82  ASN U  ND2 1 
ATOM   26496 N N   . THR AA 1 68  ? 135.326 158.197 91.067  1.00 45.45  ? 83  THR U  N   1 
ATOM   26497 C CA  . THR AA 1 68  ? 133.991 158.086 91.650  1.00 46.92  ? 83  THR U  CA  1 
ATOM   26498 C C   . THR AA 1 68  ? 134.000 158.106 93.181  1.00 47.58  ? 83  THR U  C   1 
ATOM   26499 O O   . THR AA 1 68  ? 132.939 158.096 93.797  1.00 49.44  ? 83  THR U  O   1 
ATOM   26500 C CB  . THR AA 1 68  ? 133.239 156.856 91.133  1.00 48.05  ? 83  THR U  CB  1 
ATOM   26501 O OG1 . THR AA 1 68  ? 133.966 155.667 91.434  1.00 48.32  ? 83  THR U  OG1 1 
ATOM   26502 C CG2 . THR AA 1 68  ? 132.997 156.913 89.643  1.00 48.94  ? 83  THR U  CG2 1 
ATOM   26503 N N   . GLY AA 1 69  ? 135.184 158.144 93.807  1.00 48.51  ? 84  GLY U  N   1 
ATOM   26504 C CA  . GLY AA 1 69  ? 135.311 158.302 95.251  1.00 49.67  ? 84  GLY U  CA  1 
ATOM   26505 C C   . GLY AA 1 69  ? 135.170 159.756 95.713  1.00 51.17  ? 84  GLY U  C   1 
ATOM   26506 O O   . GLY AA 1 69  ? 134.961 160.666 94.912  1.00 51.73  ? 84  GLY U  O   1 
ATOM   26507 N N   . THR AA 1 70  ? 135.344 159.971 97.027  1.00 54.90  ? 85  THR U  N   1 
ATOM   26508 C CA  . THR AA 1 70  ? 135.144 161.266 97.680  1.00 58.53  ? 85  THR U  CA  1 
ATOM   26509 C C   . THR AA 1 70  ? 136.460 161.967 98.043  1.00 60.78  ? 85  THR U  C   1 
ATOM   26510 O O   . THR AA 1 70  ? 136.434 163.043 98.646  1.00 64.26  ? 85  THR U  O   1 
ATOM   26511 C CB  . THR AA 1 70  ? 134.265 161.135 98.931  1.00 59.88  ? 85  THR U  CB  1 
ATOM   26512 O OG1 . THR AA 1 70  ? 134.828 160.128 99.773  1.00 60.92  ? 85  THR U  OG1 1 
ATOM   26513 C CG2 . THR AA 1 70  ? 132.830 160.787 98.600  1.00 58.14  ? 85  THR U  CG2 1 
ATOM   26514 N N   . THR AA 1 71  ? 137.607 161.371 97.679  1.00 62.13  ? 86  THR U  N   1 
ATOM   26515 C CA  . THR AA 1 71  ? 138.944 161.904 97.965  1.00 63.61  ? 86  THR U  CA  1 
ATOM   26516 C C   . THR AA 1 71  ? 139.794 161.960 96.696  1.00 63.63  ? 86  THR U  C   1 
ATOM   26517 O O   . THR AA 1 71  ? 139.625 161.147 95.797  1.00 64.16  ? 86  THR U  O   1 
ATOM   26518 C CB  . THR AA 1 71  ? 139.669 161.078 99.038  1.00 66.31  ? 86  THR U  CB  1 
ATOM   26519 O OG1 . THR AA 1 71  ? 139.669 159.689 98.698  1.00 67.10  ? 86  THR U  OG1 1 
ATOM   26520 C CG2 . THR AA 1 71  ? 139.065 161.271 100.409 1.00 68.23  ? 86  THR U  CG2 1 
ATOM   26521 N N   . SER AA 1 72  ? 140.732 162.917 96.629  1.00 62.86  ? 87  SER U  N   1 
ATOM   26522 C CA  . SER AA 1 72  ? 141.691 163.005 95.532  1.00 61.64  ? 87  SER U  CA  1 
ATOM   26523 C C   . SER AA 1 72  ? 142.651 161.811 95.580  1.00 61.44  ? 87  SER U  C   1 
ATOM   26524 O O   . SER AA 1 72  ? 143.154 161.464 96.642  1.00 62.59  ? 87  SER U  O   1 
ATOM   26525 C CB  . SER AA 1 72  ? 142.441 164.321 95.580  1.00 62.65  ? 87  SER U  CB  1 
ATOM   26526 O OG  . SER AA 1 72  ? 143.037 164.617 94.323  1.00 66.26  ? 87  SER U  OG  1 
ATOM   26527 N N   . ILE AA 1 73  ? 142.893 161.171 94.430  1.00 59.50  ? 88  ILE U  N   1 
ATOM   26528 C CA  . ILE AA 1 73  ? 143.656 159.927 94.328  1.00 59.01  ? 88  ILE U  CA  1 
ATOM   26529 C C   . ILE AA 1 73  ? 144.675 160.086 93.200  1.00 57.42  ? 88  ILE U  C   1 
ATOM   26530 O O   . ILE AA 1 73  ? 144.356 160.701 92.190  1.00 56.76  ? 88  ILE U  O   1 
ATOM   26531 C CB  . ILE AA 1 73  ? 142.687 158.748 94.075  1.00 61.03  ? 88  ILE U  CB  1 
ATOM   26532 C CG1 . ILE AA 1 73  ? 141.913 158.373 95.339  1.00 61.74  ? 88  ILE U  CG1 1 
ATOM   26533 C CG2 . ILE AA 1 73  ? 143.386 157.522 93.504  1.00 59.64  ? 88  ILE U  CG2 1 
ATOM   26534 C CD1 . ILE AA 1 73  ? 140.562 157.745 95.065  1.00 65.12  ? 88  ILE U  CD1 1 
ATOM   26535 N N   . SER AA 1 74  ? 145.890 159.532 93.339  1.00 56.62  ? 89  SER U  N   1 
ATOM   26536 C CA  . SER AA 1 74  ? 146.940 159.713 92.339  1.00 57.37  ? 89  SER U  CA  1 
ATOM   26537 C C   . SER AA 1 74  ? 147.386 158.375 91.741  1.00 56.27  ? 89  SER U  C   1 
ATOM   26538 O O   . SER AA 1 74  ? 147.243 157.330 92.368  1.00 55.54  ? 89  SER U  O   1 
ATOM   26539 C CB  . SER AA 1 74  ? 148.105 160.493 92.914  1.00 58.38  ? 89  SER U  CB  1 
ATOM   26540 O OG  . SER AA 1 74  ? 148.660 159.828 94.044  1.00 59.85  ? 89  SER U  OG  1 
ATOM   26541 N N   . VAL AA 1 75  ? 147.923 158.391 90.512  1.00 56.98  ? 90  VAL U  N   1 
ATOM   26542 C CA  . VAL AA 1 75  ? 148.591 157.214 89.956  1.00 56.80  ? 90  VAL U  CA  1 
ATOM   26543 C C   . VAL AA 1 75  ? 149.902 156.976 90.714  1.00 55.53  ? 90  VAL U  C   1 
ATOM   26544 O O   . VAL AA 1 75  ? 150.536 157.918 91.185  1.00 57.77  ? 90  VAL U  O   1 
ATOM   26545 C CB  . VAL AA 1 75  ? 148.824 157.305 88.431  1.00 57.73  ? 90  VAL U  CB  1 
ATOM   26546 C CG1 . VAL AA 1 75  ? 147.543 157.598 87.677  1.00 56.96  ? 90  VAL U  CG1 1 
ATOM   26547 C CG2 . VAL AA 1 75  ? 149.893 158.319 88.048  1.00 63.31  ? 90  VAL U  CG2 1 
ATOM   26548 N N   . THR AA 1 76  ? 150.331 155.710 90.825  1.00 55.54  ? 91  THR U  N   1 
ATOM   26549 C CA  . THR AA 1 76  ? 151.529 155.346 91.578  1.00 56.45  ? 91  THR U  CA  1 
ATOM   26550 C C   . THR AA 1 76  ? 152.483 154.458 90.778  1.00 55.82  ? 91  THR U  C   1 
ATOM   26551 O O   . THR AA 1 76  ? 153.683 154.440 91.066  1.00 58.56  ? 91  THR U  O   1 
ATOM   26552 C CB  . THR AA 1 76  ? 151.185 154.661 92.906  1.00 58.15  ? 91  THR U  CB  1 
ATOM   26553 O OG1 . THR AA 1 76  ? 150.474 153.453 92.652  1.00 58.88  ? 91  THR U  OG1 1 
ATOM   26554 C CG2 . THR AA 1 76  ? 150.373 155.529 93.836  1.00 58.66  ? 91  THR U  CG2 1 
ATOM   26555 N N   . SER AA 1 77  ? 151.961 153.722 89.788  1.00 53.70  ? 92  SER U  N   1 
ATOM   26556 C CA  . SER AA 1 77  ? 152.723 152.850 88.904  1.00 53.31  ? 92  SER U  CA  1 
ATOM   26557 C C   . SER AA 1 77  ? 151.880 152.523 87.681  1.00 50.74  ? 92  SER U  C   1 
ATOM   26558 O O   . SER AA 1 77  ? 150.658 152.566 87.741  1.00 49.92  ? 92  SER U  O   1 
ATOM   26559 C CB  . SER AA 1 77  ? 153.115 151.577 89.607  1.00 55.31  ? 92  SER U  CB  1 
ATOM   26560 O OG  . SER AA 1 77  ? 154.219 151.807 90.463  1.00 61.50  ? 92  SER U  OG  1 
ATOM   26561 N N   . ILE AA 1 78  ? 152.533 152.161 86.573  1.00 49.82  ? 93  ILE U  N   1 
ATOM   26562 C CA  . ILE AA 1 78  ? 151.858 151.522 85.459  1.00 48.01  ? 93  ILE U  CA  1 
ATOM   26563 C C   . ILE AA 1 78  ? 152.688 150.326 84.991  1.00 44.95  ? 93  ILE U  C   1 
ATOM   26564 O O   . ILE AA 1 78  ? 153.912 150.346 85.021  1.00 45.76  ? 93  ILE U  O   1 
ATOM   26565 C CB  . ILE AA 1 78  ? 151.524 152.528 84.332  1.00 50.87  ? 93  ILE U  CB  1 
ATOM   26566 C CG1 . ILE AA 1 78  ? 150.516 151.934 83.347  1.00 51.67  ? 93  ILE U  CG1 1 
ATOM   26567 C CG2 . ILE AA 1 78  ? 152.777 153.037 83.628  1.00 51.00  ? 93  ILE U  CG2 1 
ATOM   26568 C CD1 . ILE AA 1 78  ? 150.057 152.877 82.257  1.00 52.37  ? 93  ILE U  CD1 1 
ATOM   26569 N N   . ASN AA 1 79  ? 152.007 149.257 84.595  1.00 41.69  ? 94  ASN U  N   1 
ATOM   26570 C CA  . ASN AA 1 79  ? 152.616 148.123 83.934  1.00 40.77  ? 94  ASN U  CA  1 
ATOM   26571 C C   . ASN AA 1 79  ? 152.021 148.053 82.524  1.00 40.53  ? 94  ASN U  C   1 
ATOM   26572 O O   . ASN AA 1 79  ? 150.809 148.167 82.394  1.00 42.24  ? 94  ASN U  O   1 
ATOM   26573 C CB  . ASN AA 1 79  ? 152.358 146.885 84.790  1.00 40.58  ? 94  ASN U  CB  1 
ATOM   26574 C CG  . ASN AA 1 79  ? 153.008 145.654 84.211  1.00 41.70  ? 94  ASN U  CG  1 
ATOM   26575 O OD1 . ASN AA 1 79  ? 152.648 145.212 83.131  1.00 42.44  ? 94  ASN U  OD1 1 
ATOM   26576 N ND2 . ASN AA 1 79  ? 153.965 145.068 84.908  1.00 40.63  ? 94  ASN U  ND2 1 
ATOM   26577 N N   . ILE AA 1 80  ? 152.844 147.933 81.474  1.00 39.84  ? 95  ILE U  N   1 
ATOM   26578 C CA  . ILE AA 1 80  ? 152.367 147.959 80.090  1.00 39.96  ? 95  ILE U  CA  1 
ATOM   26579 C C   . ILE AA 1 80  ? 152.951 146.756 79.363  1.00 40.19  ? 95  ILE U  C   1 
ATOM   26580 O O   . ILE AA 1 80  ? 154.158 146.554 79.415  1.00 41.47  ? 95  ILE U  O   1 
ATOM   26581 C CB  . ILE AA 1 80  ? 152.789 149.255 79.362  1.00 40.29  ? 95  ILE U  CB  1 
ATOM   26582 C CG1 . ILE AA 1 80  ? 152.492 150.515 80.180  1.00 39.69  ? 95  ILE U  CG1 1 
ATOM   26583 C CG2 . ILE AA 1 80  ? 152.162 149.324 77.968  1.00 39.65  ? 95  ILE U  CG2 1 
ATOM   26584 C CD1 . ILE AA 1 80  ? 153.093 151.775 79.599  1.00 39.21  ? 95  ILE U  CD1 1 
ATOM   26585 N N   . ASN AA 1 81  ? 152.123 145.956 78.681  1.00 41.21  ? 96  ASN U  N   1 
ATOM   26586 C CA  . ASN AA 1 81  ? 152.614 144.815 77.911  1.00 43.07  ? 96  ASN U  CA  1 
ATOM   26587 C C   . ASN AA 1 81  ? 153.477 143.887 78.787  1.00 43.64  ? 96  ASN U  C   1 
ATOM   26588 O O   . ASN AA 1 81  ? 154.495 143.339 78.351  1.00 44.34  ? 96  ASN U  O   1 
ATOM   26589 C CB  . ASN AA 1 81  ? 153.288 145.322 76.632  1.00 43.90  ? 96  ASN U  CB  1 
ATOM   26590 C CG  . ASN AA 1 81  ? 153.486 144.267 75.570  1.00 44.20  ? 96  ASN U  CG  1 
ATOM   26591 O OD1 . ASN AA 1 81  ? 152.760 143.278 75.516  1.00 45.22  ? 96  ASN U  OD1 1 
ATOM   26592 N ND2 . ASN AA 1 81  ? 154.452 144.488 74.691  1.00 43.41  ? 96  ASN U  ND2 1 
ATOM   26593 N N   . GLY AA 1 82  ? 153.087 143.731 80.061  1.00 43.93  ? 97  GLY U  N   1 
ATOM   26594 C CA  . GLY AA 1 82  ? 153.790 142.923 81.055  1.00 45.19  ? 97  GLY U  CA  1 
ATOM   26595 C C   . GLY AA 1 82  ? 154.950 143.618 81.781  1.00 46.40  ? 97  GLY U  C   1 
ATOM   26596 O O   . GLY AA 1 82  ? 155.339 143.192 82.866  1.00 49.24  ? 97  GLY U  O   1 
ATOM   26597 N N   . GLN AA 1 83  ? 155.515 144.681 81.205  1.00 45.21  ? 98  GLN U  N   1 
ATOM   26598 C CA  . GLN AA 1 83  ? 156.710 145.345 81.714  1.00 46.76  ? 98  GLN U  CA  1 
ATOM   26599 C C   . GLN AA 1 83  ? 156.355 146.445 82.718  1.00 45.81  ? 98  GLN U  C   1 
ATOM   26600 O O   . GLN AA 1 83  ? 155.461 147.247 82.466  1.00 45.39  ? 98  GLN U  O   1 
ATOM   26601 C CB  . GLN AA 1 83  ? 157.456 145.919 80.512  1.00 47.32  ? 98  GLN U  CB  1 
ATOM   26602 C CG  . GLN AA 1 83  ? 158.722 146.702 80.843  1.00 50.11  ? 98  GLN U  CG  1 
ATOM   26603 C CD  . GLN AA 1 83  ? 159.505 147.064 79.596  1.00 51.69  ? 98  GLN U  CD  1 
ATOM   26604 O OE1 . GLN AA 1 83  ? 158.941 147.311 78.537  1.00 50.13  ? 98  GLN U  OE1 1 
ATOM   26605 N NE2 . GLN AA 1 83  ? 160.822 147.090 79.686  1.00 54.71  ? 98  GLN U  NE2 1 
ATOM   26606 N N   . PRO AA 1 84  ? 157.061 146.563 83.868  1.00 46.02  ? 99  PRO U  N   1 
ATOM   26607 C CA  . PRO AA 1 84  ? 156.863 147.686 84.784  1.00 45.04  ? 99  PRO U  CA  1 
ATOM   26608 C C   . PRO AA 1 84  ? 157.488 148.985 84.275  1.00 44.41  ? 99  PRO U  C   1 
ATOM   26609 O O   . PRO AA 1 84  ? 158.574 148.987 83.709  1.00 44.27  ? 99  PRO U  O   1 
ATOM   26610 C CB  . PRO AA 1 84  ? 157.541 147.213 86.080  1.00 43.96  ? 99  PRO U  CB  1 
ATOM   26611 C CG  . PRO AA 1 84  ? 158.632 146.285 85.598  1.00 44.71  ? 99  PRO U  CG  1 
ATOM   26612 C CD  . PRO AA 1 84  ? 158.039 145.598 84.384  1.00 45.48  ? 99  PRO U  CD  1 
ATOM   26613 N N   . PHE AA 1 85  ? 156.809 150.102 84.543  1.00 44.97  ? 100 PHE U  N   1 
ATOM   26614 C CA  . PHE AA 1 85  ? 157.293 151.445 84.246  1.00 46.40  ? 100 PHE U  CA  1 
ATOM   26615 C C   . PHE AA 1 85  ? 157.235 152.315 85.505  1.00 49.26  ? 100 PHE U  C   1 
ATOM   26616 O O   . PHE AA 1 85  ? 156.330 152.185 86.326  1.00 49.19  ? 100 PHE U  O   1 
ATOM   26617 C CB  . PHE AA 1 85  ? 156.435 152.089 83.150  1.00 44.09  ? 100 PHE U  CB  1 
ATOM   26618 C CG  . PHE AA 1 85  ? 156.643 151.578 81.742  1.00 42.97  ? 100 PHE U  CG  1 
ATOM   26619 C CD1 . PHE AA 1 85  ? 156.210 150.307 81.367  1.00 42.33  ? 100 PHE U  CD1 1 
ATOM   26620 C CD2 . PHE AA 1 85  ? 157.257 152.383 80.781  1.00 41.93  ? 100 PHE U  CD2 1 
ATOM   26621 C CE1 . PHE AA 1 85  ? 156.425 149.840 80.076  1.00 41.96  ? 100 PHE U  CE1 1 
ATOM   26622 C CE2 . PHE AA 1 85  ? 157.443 151.937 79.475  1.00 41.70  ? 100 PHE U  CE2 1 
ATOM   26623 C CZ  . PHE AA 1 85  ? 157.039 150.655 79.134  1.00 41.84  ? 100 PHE U  CZ  1 
ATOM   26624 N N   . ASN AA 1 86  ? 158.189 153.239 85.647  1.00 52.23  ? 101 ASN U  N   1 
ATOM   26625 C CA  . ASN AA 1 86  ? 158.160 154.247 86.695  1.00 56.27  ? 101 ASN U  CA  1 
ATOM   26626 C C   . ASN AA 1 86  ? 157.527 155.532 86.157  1.00 57.27  ? 101 ASN U  C   1 
ATOM   26627 O O   . ASN AA 1 86  ? 157.775 155.912 85.014  1.00 57.59  ? 101 ASN U  O   1 
ATOM   26628 C CB  . ASN AA 1 86  ? 159.575 154.545 87.198  1.00 59.49  ? 101 ASN U  CB  1 
ATOM   26629 C CG  . ASN AA 1 86  ? 160.357 153.320 87.633  1.00 61.12  ? 101 ASN U  CG  1 
ATOM   26630 O OD1 . ASN AA 1 86  ? 161.441 153.059 87.117  1.00 62.79  ? 101 ASN U  OD1 1 
ATOM   26631 N ND2 . ASN AA 1 86  ? 159.827 152.559 88.579  1.00 60.21  ? 101 ASN U  ND2 1 
ATOM   26632 N N   . ILE AA 1 87  ? 156.734 156.229 86.989  1.00 61.56  ? 102 ILE U  N   1 
ATOM   26633 C CA  . ILE AA 1 87  ? 156.259 157.568 86.661  1.00 64.72  ? 102 ILE U  CA  1 
ATOM   26634 C C   . ILE AA 1 87  ? 157.442 158.541 86.741  1.00 66.68  ? 102 ILE U  C   1 
ATOM   26635 O O   . ILE AA 1 87  ? 158.154 158.560 87.744  1.00 68.70  ? 102 ILE U  O   1 
ATOM   26636 C CB  . ILE AA 1 87  ? 155.103 158.018 87.583  1.00 64.34  ? 102 ILE U  CB  1 
ATOM   26637 C CG1 . ILE AA 1 87  ? 154.029 156.952 87.848  1.00 65.83  ? 102 ILE U  CG1 1 
ATOM   26638 C CG2 . ILE AA 1 87  ? 154.495 159.322 87.094  1.00 63.93  ? 102 ILE U  CG2 1 
ATOM   26639 C CD1 . ILE AA 1 87  ? 153.217 156.509 86.650  1.00 65.64  ? 102 ILE U  CD1 1 
ATOM   26640 N N   . ASN AA 1 88  ? 157.682 159.322 85.678  1.00 74.06  ? 103 ASN U  N   1 
ATOM   26641 C CA  . ASN AA 1 88  ? 158.704 160.365 85.795  1.00 80.94  ? 103 ASN U  CA  1 
ATOM   26642 C C   . ASN AA 1 88  ? 158.067 161.621 86.382  1.00 83.00  ? 103 ASN U  C   1 
ATOM   26643 O O   . ASN AA 1 88  ? 156.921 161.929 86.062  1.00 83.58  ? 103 ASN U  O   1 
ATOM   26644 C CB  . ASN AA 1 88  ? 159.475 160.683 84.506  1.00 88.21  ? 103 ASN U  CB  1 
ATOM   26645 C CG  . ASN AA 1 88  ? 160.723 161.488 84.814  1.00 97.85  ? 103 ASN U  CG  1 
ATOM   26646 O OD1 . ASN AA 1 88  ? 161.782 160.917 85.054  1.00 98.91  ? 103 ASN U  OD1 1 
ATOM   26647 N ND2 . ASN AA 1 88  ? 160.608 162.805 84.828  1.00 107.93 ? 103 ASN U  ND2 1 
ATOM   26648 N N   . GLY AA 1 89  ? 158.825 162.322 87.240  1.00 85.46  ? 104 GLY U  N   1 
ATOM   26649 C CA  . GLY AA 1 89  ? 158.349 163.511 87.936  1.00 87.16  ? 104 GLY U  CA  1 
ATOM   26650 C C   . GLY AA 1 89  ? 157.192 163.226 88.900  1.00 88.21  ? 104 GLY U  C   1 
ATOM   26651 O O   . GLY AA 1 89  ? 156.975 162.089 89.317  1.00 88.09  ? 104 GLY U  O   1 
ATOM   26652 N N   . THR AA 1 90  ? 156.438 164.280 89.248  1.00 89.12  ? 105 THR U  N   1 
ATOM   26653 C CA  . THR AA 1 90  ? 155.265 164.175 90.113  1.00 89.50  ? 105 THR U  CA  1 
ATOM   26654 C C   . THR AA 1 90  ? 154.106 163.493 89.387  1.00 86.70  ? 105 THR U  C   1 
ATOM   26655 O O   . THR AA 1 90  ? 153.692 163.930 88.315  1.00 86.39  ? 105 THR U  O   1 
ATOM   26656 C CB  . THR AA 1 90  ? 154.816 165.547 90.637  1.00 92.54  ? 105 THR U  CB  1 
ATOM   26657 O OG1 . THR AA 1 90  ? 154.621 166.437 89.536  1.00 94.38  ? 105 THR U  OG1 1 
ATOM   26658 C CG2 . THR AA 1 90  ? 155.784 166.145 91.632  1.00 93.87  ? 105 THR U  CG2 1 
ATOM   26659 N N   . ALA AA 1 91  ? 153.542 162.451 90.012  1.00 83.50  ? 106 ALA U  N   1 
ATOM   26660 C CA  . ALA AA 1 91  ? 152.397 161.732 89.466  1.00 80.52  ? 106 ALA U  CA  1 
ATOM   26661 C C   . ALA AA 1 91  ? 151.123 162.585 89.521  1.00 77.70  ? 106 ALA U  C   1 
ATOM   26662 O O   . ALA AA 1 91  ? 150.916 163.328 90.476  1.00 79.19  ? 106 ALA U  O   1 
ATOM   26663 C CB  . ALA AA 1 91  ? 152.239 160.442 90.227  1.00 80.24  ? 106 ALA U  CB  1 
ATOM   26664 N N   . PRO AA 1 92  ? 150.216 162.512 88.513  1.00 74.53  ? 107 PRO U  N   1 
ATOM   26665 C CA  . PRO AA 1 92  ? 148.973 163.279 88.528  1.00 72.50  ? 107 PRO U  CA  1 
ATOM   26666 C C   . PRO AA 1 92  ? 148.002 162.790 89.599  1.00 71.05  ? 107 PRO U  C   1 
ATOM   26667 O O   . PRO AA 1 92  ? 147.868 161.594 89.844  1.00 69.69  ? 107 PRO U  O   1 
ATOM   26668 C CB  . PRO AA 1 92  ? 148.378 163.061 87.128  1.00 72.76  ? 107 PRO U  CB  1 
ATOM   26669 C CG  . PRO AA 1 92  ? 148.964 161.745 86.678  1.00 72.36  ? 107 PRO U  CG  1 
ATOM   26670 C CD  . PRO AA 1 92  ? 150.359 161.742 87.271  1.00 73.69  ? 107 PRO U  CD  1 
ATOM   26671 N N   . SER AA 1 93  ? 147.331 163.758 90.230  1.00 70.79  ? 108 SER U  N   1 
ATOM   26672 C CA  . SER AA 1 93  ? 146.293 163.543 91.233  1.00 69.09  ? 108 SER U  CA  1 
ATOM   26673 C C   . SER AA 1 93  ? 144.933 163.924 90.640  1.00 67.42  ? 108 SER U  C   1 
ATOM   26674 O O   . SER AA 1 93  ? 144.790 164.993 90.051  1.00 68.95  ? 108 SER U  O   1 
ATOM   26675 C CB  . SER AA 1 93  ? 146.619 164.340 92.479  1.00 70.85  ? 108 SER U  CB  1 
ATOM   26676 O OG  . SER AA 1 93  ? 145.766 163.988 93.561  1.00 74.65  ? 108 SER U  OG  1 
ATOM   26677 N N   . ILE AA 1 94  ? 143.955 163.007 90.742  1.00 64.46  ? 109 ILE U  N   1 
ATOM   26678 C CA  . ILE AA 1 94  ? 142.631 163.117 90.142  1.00 61.32  ? 109 ILE U  CA  1 
ATOM   26679 C C   . ILE AA 1 94  ? 141.647 163.546 91.232  1.00 60.23  ? 109 ILE U  C   1 
ATOM   26680 O O   . ILE AA 1 94  ? 141.414 162.791 92.172  1.00 59.26  ? 109 ILE U  O   1 
ATOM   26681 C CB  . ILE AA 1 94  ? 142.174 161.783 89.495  1.00 60.38  ? 109 ILE U  CB  1 
ATOM   26682 C CG1 . ILE AA 1 94  ? 143.165 161.165 88.501  1.00 60.32  ? 109 ILE U  CG1 1 
ATOM   26683 C CG2 . ILE AA 1 94  ? 140.836 161.988 88.806  1.00 60.63  ? 109 ILE U  CG2 1 
ATOM   26684 C CD1 . ILE AA 1 94  ? 144.203 160.230 89.088  1.00 60.45  ? 109 ILE U  CD1 1 
ATOM   26685 N N   . PRO AA 1 95  ? 141.027 164.748 91.141  1.00 61.69  ? 110 PRO U  N   1 
ATOM   26686 C CA  . PRO AA 1 95  ? 140.096 165.241 92.159  1.00 61.33  ? 110 PRO U  CA  1 
ATOM   26687 C C   . PRO AA 1 95  ? 138.870 164.351 92.339  1.00 60.26  ? 110 PRO U  C   1 
ATOM   26688 O O   . PRO AA 1 95  ? 138.460 163.636 91.433  1.00 59.42  ? 110 PRO U  O   1 
ATOM   26689 C CB  . PRO AA 1 95  ? 139.663 166.622 91.634  1.00 61.83  ? 110 PRO U  CB  1 
ATOM   26690 C CG  . PRO AA 1 95  ? 140.796 167.051 90.728  1.00 62.68  ? 110 PRO U  CG  1 
ATOM   26691 C CD  . PRO AA 1 95  ? 141.264 165.755 90.102  1.00 62.10  ? 110 PRO U  CD  1 
ATOM   26692 N N   . ALA AA 1 96  ? 138.263 164.414 93.526  1.00 61.46  ? 111 ALA U  N   1 
ATOM   26693 C CA  . ALA AA 1 96  ? 137.050 163.667 93.848  1.00 61.22  ? 111 ALA U  CA  1 
ATOM   26694 C C   . ALA AA 1 96  ? 135.914 163.956 92.852  1.00 60.90  ? 111 ALA U  C   1 
ATOM   26695 O O   . ALA AA 1 96  ? 135.750 165.085 92.385  1.00 61.86  ? 111 ALA U  O   1 
ATOM   26696 C CB  . ALA AA 1 96  ? 136.636 164.029 95.253  1.00 62.61  ? 111 ALA U  CB  1 
ATOM   26697 N N   . GLY AA 1 97  ? 135.128 162.923 92.519  1.00 61.70  ? 112 GLY U  N   1 
ATOM   26698 C CA  . GLY AA 1 97  ? 133.922 163.029 91.700  1.00 63.81  ? 112 GLY U  CA  1 
ATOM   26699 C C   . GLY AA 1 97  ? 134.108 163.543 90.265  1.00 63.65  ? 112 GLY U  C   1 
ATOM   26700 O O   . GLY AA 1 97  ? 133.118 163.890 89.625  1.00 65.00  ? 112 GLY U  O   1 
ATOM   26701 N N   . ARG AA 1 98  ? 135.346 163.591 89.745  1.00 66.87  ? 113 ARG U  N   1 
ATOM   26702 C CA  . ARG AA 1 98  ? 135.662 164.304 88.508  1.00 69.24  ? 113 ARG U  CA  1 
ATOM   26703 C C   . ARG AA 1 98  ? 136.148 163.365 87.396  1.00 66.33  ? 113 ARG U  C   1 
ATOM   26704 O O   . ARG AA 1 98  ? 136.833 162.382 87.666  1.00 66.47  ? 113 ARG U  O   1 
ATOM   26705 C CB  . ARG AA 1 98  ? 136.703 165.385 88.816  1.00 74.29  ? 113 ARG U  CB  1 
ATOM   26706 C CG  . ARG AA 1 98  ? 136.851 166.434 87.725  1.00 82.40  ? 113 ARG U  CG  1 
ATOM   26707 C CD  . ARG AA 1 98  ? 137.570 167.699 88.162  1.00 89.65  ? 113 ARG U  CD  1 
ATOM   26708 N NE  . ARG AA 1 98  ? 136.894 168.417 89.243  1.00 93.81  ? 113 ARG U  NE  1 
ATOM   26709 C CZ  . ARG AA 1 98  ? 135.817 169.193 89.114  1.00 97.85  ? 113 ARG U  CZ  1 
ATOM   26710 N NH1 . ARG AA 1 98  ? 135.307 169.788 90.181  1.00 99.03  ? 113 ARG U  NH1 1 
ATOM   26711 N NH2 . ARG AA 1 98  ? 135.249 169.374 87.934  1.00 98.10  ? 113 ARG U  NH2 1 
ATOM   26712 N N   . THR AA 1 99  ? 135.801 163.695 86.141  1.00 65.40  ? 114 THR U  N   1 
ATOM   26713 C CA  . THR AA 1 99  ? 136.321 163.025 84.952  1.00 64.54  ? 114 THR U  CA  1 
ATOM   26714 C C   . THR AA 1 99  ? 137.321 163.945 84.252  1.00 64.60  ? 114 THR U  C   1 
ATOM   26715 O O   . THR AA 1 99  ? 137.014 165.108 83.997  1.00 65.32  ? 114 THR U  O   1 
ATOM   26716 C CB  . THR AA 1 99  ? 135.216 162.649 83.952  1.00 64.03  ? 114 THR U  CB  1 
ATOM   26717 O OG1 . THR AA 1 99  ? 134.207 161.891 84.615  1.00 64.71  ? 114 THR U  OG1 1 
ATOM   26718 C CG2 . THR AA 1 99  ? 135.721 161.826 82.787  1.00 64.77  ? 114 THR U  CG2 1 
ATOM   26719 N N   . GLN AA 1 100 ? 138.519 163.426 83.938  1.00 65.26  ? 115 GLN U  N   1 
ATOM   26720 C CA  . GLN AA 1 100 ? 139.590 164.194 83.312  1.00 65.30  ? 115 GLN U  CA  1 
ATOM   26721 C C   . GLN AA 1 100 ? 140.369 163.331 82.326  1.00 63.83  ? 115 GLN U  C   1 
ATOM   26722 O O   . GLN AA 1 100 ? 140.549 162.141 82.556  1.00 61.60  ? 115 GLN U  O   1 
ATOM   26723 C CB  . GLN AA 1 100 ? 140.602 164.673 84.358  1.00 68.01  ? 115 GLN U  CB  1 
ATOM   26724 C CG  . GLN AA 1 100 ? 140.051 165.665 85.377  1.00 72.61  ? 115 GLN U  CG  1 
ATOM   26725 C CD  . GLN AA 1 100 ? 141.127 166.163 86.312  1.00 76.95  ? 115 GLN U  CD  1 
ATOM   26726 O OE1 . GLN AA 1 100 ? 142.003 165.414 86.746  1.00 77.04  ? 115 GLN U  OE1 1 
ATOM   26727 N NE2 . GLN AA 1 100 ? 141.058 167.445 86.640  1.00 78.80  ? 115 GLN U  NE2 1 
ATOM   26728 N N   . PRO AA 1 101 ? 140.922 163.906 81.239  1.00 63.94  ? 116 PRO U  N   1 
ATOM   26729 C CA  . PRO AA 1 101 ? 142.084 163.302 80.601  1.00 62.27  ? 116 PRO U  CA  1 
ATOM   26730 C C   . PRO AA 1 101 ? 143.306 163.640 81.461  1.00 61.50  ? 116 PRO U  C   1 
ATOM   26731 O O   . PRO AA 1 101 ? 143.697 164.804 81.564  1.00 64.37  ? 116 PRO U  O   1 
ATOM   26732 C CB  . PRO AA 1 101 ? 142.127 163.977 79.221  1.00 63.06  ? 116 PRO U  CB  1 
ATOM   26733 C CG  . PRO AA 1 101 ? 141.452 165.323 79.417  1.00 63.31  ? 116 PRO U  CG  1 
ATOM   26734 C CD  . PRO AA 1 101 ? 140.519 165.165 80.600  1.00 63.83  ? 116 PRO U  CD  1 
ATOM   26735 N N   . ILE AA 1 102 ? 143.920 162.628 82.092  1.00 59.78  ? 117 ILE U  N   1 
ATOM   26736 C CA  . ILE AA 1 102 ? 145.241 162.808 82.692  1.00 59.49  ? 117 ILE U  CA  1 
ATOM   26737 C C   . ILE AA 1 102 ? 146.327 162.503 81.666  1.00 58.34  ? 117 ILE U  C   1 
ATOM   26738 O O   . ILE AA 1 102 ? 146.148 161.659 80.798  1.00 58.12  ? 117 ILE U  O   1 
ATOM   26739 C CB  . ILE AA 1 102 ? 145.441 161.993 83.990  1.00 60.42  ? 117 ILE U  CB  1 
ATOM   26740 C CG1 . ILE AA 1 102 ? 145.218 160.488 83.798  1.00 61.07  ? 117 ILE U  CG1 1 
ATOM   26741 C CG2 . ILE AA 1 102 ? 144.608 162.596 85.107  1.00 61.06  ? 117 ILE U  CG2 1 
ATOM   26742 C CD1 . ILE AA 1 102 ? 145.674 159.624 84.956  1.00 61.32  ? 117 ILE U  CD1 1 
ATOM   26743 N N   . THR AA 1 103 ? 147.468 163.190 81.782  1.00 58.78  ? 118 THR U  N   1 
ATOM   26744 C CA  . THR AA 1 103 ? 148.685 162.847 81.050  1.00 58.48  ? 118 THR U  CA  1 
ATOM   26745 C C   . THR AA 1 103 ? 149.849 162.777 82.032  1.00 56.72  ? 118 THR U  C   1 
ATOM   26746 O O   . THR AA 1 103 ? 149.989 163.642 82.890  1.00 58.69  ? 118 THR U  O   1 
ATOM   26747 C CB  . THR AA 1 103 ? 149.005 163.824 79.903  1.00 61.18  ? 118 THR U  CB  1 
ATOM   26748 O OG1 . THR AA 1 103 ? 147.908 163.807 78.991  1.00 63.01  ? 118 THR U  OG1 1 
ATOM   26749 C CG2 . THR AA 1 103 ? 150.266 163.491 79.113  1.00 62.99  ? 118 THR U  CG2 1 
ATOM   26750 N N   . PHE AA 1 104 ? 150.706 161.769 81.872  1.00 53.84  ? 119 PHE U  N   1 
ATOM   26751 C CA  . PHE AA 1 104 ? 151.899 161.609 82.688  1.00 53.47  ? 119 PHE U  CA  1 
ATOM   26752 C C   . PHE AA 1 104 ? 153.019 160.961 81.877  1.00 53.05  ? 119 PHE U  C   1 
ATOM   26753 O O   . PHE AA 1 104 ? 152.768 160.200 80.950  1.00 51.65  ? 119 PHE U  O   1 
ATOM   26754 C CB  . PHE AA 1 104 ? 151.581 160.823 83.964  1.00 51.67  ? 119 PHE U  CB  1 
ATOM   26755 C CG  . PHE AA 1 104 ? 150.886 159.490 83.785  1.00 50.97  ? 119 PHE U  CG  1 
ATOM   26756 C CD1 . PHE AA 1 104 ? 149.505 159.415 83.631  1.00 50.67  ? 119 PHE U  CD1 1 
ATOM   26757 C CD2 . PHE AA 1 104 ? 151.605 158.300 83.826  1.00 49.73  ? 119 PHE U  CD2 1 
ATOM   26758 C CE1 . PHE AA 1 104 ? 148.867 158.186 83.489  1.00 50.07  ? 119 PHE U  CE1 1 
ATOM   26759 C CE2 . PHE AA 1 104 ? 150.968 157.072 83.684  1.00 49.65  ? 119 PHE U  CE2 1 
ATOM   26760 C CZ  . PHE AA 1 104 ? 149.601 157.019 83.514  1.00 50.38  ? 119 PHE U  CZ  1 
ATOM   26761 N N   . GLU AA 1 105 ? 154.269 161.269 82.241  1.00 54.97  ? 120 GLU U  N   1 
ATOM   26762 C CA  . GLU AA 1 105 ? 155.431 160.670 81.600  1.00 56.31  ? 120 GLU U  CA  1 
ATOM   26763 C C   . GLU AA 1 105 ? 155.883 159.418 82.349  1.00 52.84  ? 120 GLU U  C   1 
ATOM   26764 O O   . GLU AA 1 105 ? 155.826 159.369 83.574  1.00 52.31  ? 120 GLU U  O   1 
ATOM   26765 C CB  . GLU AA 1 105 ? 156.557 161.693 81.508  1.00 60.30  ? 120 GLU U  CB  1 
ATOM   26766 C CG  . GLU AA 1 105 ? 156.336 162.671 80.373  1.00 67.89  ? 120 GLU U  CG  1 
ATOM   26767 C CD  . GLU AA 1 105 ? 157.538 163.562 80.119  1.00 73.96  ? 120 GLU U  CD  1 
ATOM   26768 O OE1 . GLU AA 1 105 ? 158.131 164.054 81.102  1.00 74.58  ? 120 GLU U  OE1 1 
ATOM   26769 O OE2 . GLU AA 1 105 ? 157.899 163.755 78.940  1.00 75.48  ? 120 GLU U  OE2 1 
ATOM   26770 N N   . VAL AA 1 106 ? 156.363 158.410 81.610  1.00 51.82  ? 121 VAL U  N   1 
ATOM   26771 C CA  . VAL AA 1 106 ? 156.852 157.171 82.210  1.00 51.26  ? 121 VAL U  CA  1 
ATOM   26772 C C   . VAL AA 1 106 ? 158.157 156.722 81.551  1.00 51.24  ? 121 VAL U  C   1 
ATOM   26773 O O   . VAL AA 1 106 ? 158.387 156.966 80.366  1.00 51.10  ? 121 VAL U  O   1 
ATOM   26774 C CB  . VAL AA 1 106 ? 155.807 156.035 82.149  1.00 51.68  ? 121 VAL U  CB  1 
ATOM   26775 C CG1 . VAL AA 1 106 ? 154.510 156.431 82.820  1.00 50.86  ? 121 VAL U  CG1 1 
ATOM   26776 C CG2 . VAL AA 1 106 ? 155.534 155.539 80.734  1.00 50.52  ? 121 VAL U  CG2 1 
ATOM   26777 N N   . THR AA 1 107 ? 158.996 156.004 82.311  1.00 54.35  ? 122 THR U  N   1 
ATOM   26778 C CA  . THR AA 1 107 ? 160.181 155.337 81.782  1.00 55.74  ? 122 THR U  CA  1 
ATOM   26779 C C   . THR AA 1 107 ? 160.130 153.857 82.137  1.00 55.34  ? 122 THR U  C   1 
ATOM   26780 O O   . THR AA 1 107 ? 159.655 153.511 83.213  1.00 55.49  ? 122 THR U  O   1 
ATOM   26781 C CB  . THR AA 1 107 ? 161.485 155.953 82.311  1.00 57.48  ? 122 THR U  CB  1 
ATOM   26782 O OG1 . THR AA 1 107 ? 161.562 155.845 83.735  1.00 59.24  ? 122 THR U  OG1 1 
ATOM   26783 C CG2 . THR AA 1 107 ? 161.635 157.408 81.933  1.00 60.76  ? 122 THR U  CG2 1 
ATOM   26784 N N   . PRO AA 1 108 ? 160.620 152.937 81.273  1.00 57.31  ? 123 PRO U  N   1 
ATOM   26785 C CA  . PRO AA 1 108 ? 160.709 151.524 81.626  1.00 58.71  ? 123 PRO U  CA  1 
ATOM   26786 C C   . PRO AA 1 108 ? 161.559 151.347 82.883  1.00 61.58  ? 123 PRO U  C   1 
ATOM   26787 O O   . PRO AA 1 108 ? 162.604 151.983 83.014  1.00 61.31  ? 123 PRO U  O   1 
ATOM   26788 C CB  . PRO AA 1 108 ? 161.390 150.869 80.417  1.00 58.14  ? 123 PRO U  CB  1 
ATOM   26789 C CG  . PRO AA 1 108 ? 161.187 151.848 79.276  1.00 58.14  ? 123 PRO U  CG  1 
ATOM   26790 C CD  . PRO AA 1 108 ? 161.170 153.203 79.943  1.00 56.35  ? 123 PRO U  CD  1 
ATOM   26791 N N   . ALA AA 1 109 ? 161.112 150.489 83.815  1.00 66.62  ? 124 ALA U  N   1 
ATOM   26792 C CA  . ALA AA 1 109 ? 161.836 150.270 85.065  1.00 72.28  ? 124 ALA U  CA  1 
ATOM   26793 C C   . ALA AA 1 109 ? 163.126 149.473 84.828  1.00 78.11  ? 124 ALA U  C   1 
ATOM   26794 O O   . ALA AA 1 109 ? 164.174 149.781 85.404  1.00 80.51  ? 124 ALA U  O   1 
ATOM   26795 C CB  . ALA AA 1 109 ? 160.927 149.625 86.082  1.00 71.26  ? 124 ALA U  CB  1 
ATOM   26796 N N   . SER AA 1 110 ? 163.032 148.442 83.974  1.00 83.33  ? 125 SER U  N   1 
ATOM   26797 C CA  . SER AA 1 110 ? 164.149 147.612 83.526  1.00 88.87  ? 125 SER U  CA  1 
ATOM   26798 C C   . SER AA 1 110 ? 163.854 147.057 82.129  1.00 91.01  ? 125 SER U  C   1 
ATOM   26799 O O   . SER AA 1 110 ? 162.692 146.930 81.737  1.00 90.96  ? 125 SER U  O   1 
ATOM   26800 C CB  . SER AA 1 110 ? 164.463 146.519 84.522  1.00 92.33  ? 125 SER U  CB  1 
ATOM   26801 O OG  . SER AA 1 110 ? 163.350 145.654 84.704  1.00 93.96  ? 125 SER U  OG  1 
ATOM   26802 N N   . GLY AA 1 111 ? 164.910 146.752 81.357  1.00 93.30  ? 126 GLY U  N   1 
ATOM   26803 C CA  . GLY AA 1 111 ? 164.772 146.445 79.935  1.00 93.82  ? 126 GLY U  CA  1 
ATOM   26804 C C   . GLY AA 1 111 ? 164.312 147.654 79.109  1.00 91.94  ? 126 GLY U  C   1 
ATOM   26805 O O   . GLY AA 1 111 ? 164.442 148.793 79.557  1.00 91.58  ? 126 GLY U  O   1 
ATOM   26806 N N   . LYS AA 1 112 ? 163.767 147.402 77.901  1.00 90.07  ? 127 LYS U  N   1 
ATOM   26807 C CA  . LYS AA 1 112 ? 163.139 148.436 77.076  1.00 88.90  ? 127 LYS U  CA  1 
ATOM   26808 C C   . LYS AA 1 112 ? 161.993 147.863 76.233  1.00 81.30  ? 127 LYS U  C   1 
ATOM   26809 O O   . LYS AA 1 112 ? 162.050 146.704 75.841  1.00 81.08  ? 127 LYS U  O   1 
ATOM   26810 C CB  . LYS AA 1 112 ? 164.189 149.158 76.224  1.00 93.71  ? 127 LYS U  CB  1 
ATOM   26811 C CG  . LYS AA 1 112 ? 164.847 148.308 75.146  1.00 98.10  ? 127 LYS U  CG  1 
ATOM   26812 C CD  . LYS AA 1 112 ? 165.982 149.022 74.445  1.00 102.44 ? 127 LYS U  CD  1 
ATOM   26813 C CE  . LYS AA 1 112 ? 166.682 148.177 73.398  1.00 104.84 ? 127 LYS U  CE  1 
ATOM   26814 N NZ  . LYS AA 1 112 ? 165.853 147.996 72.183  1.00 106.01 ? 127 LYS U  NZ  1 
ATOM   26815 N N   . PRO AA 1 113 ? 160.918 148.642 75.955  1.00 75.36  ? 128 PRO U  N   1 
ATOM   26816 C CA  . PRO AA 1 113 ? 159.755 148.148 75.228  1.00 71.93  ? 128 PRO U  CA  1 
ATOM   26817 C C   . PRO AA 1 113 ? 159.982 148.123 73.720  1.00 69.81  ? 128 PRO U  C   1 
ATOM   26818 O O   . PRO AA 1 113 ? 160.920 148.724 73.200  1.00 71.15  ? 128 PRO U  O   1 
ATOM   26819 C CB  . PRO AA 1 113 ? 158.663 149.176 75.580  1.00 71.39  ? 128 PRO U  CB  1 
ATOM   26820 C CG  . PRO AA 1 113 ? 159.420 150.467 75.760  1.00 71.61  ? 128 PRO U  CG  1 
ATOM   26821 C CD  . PRO AA 1 113 ? 160.707 150.016 76.420  1.00 72.27  ? 128 PRO U  CD  1 
ATOM   26822 N N   . ASN AA 1 114 ? 159.066 147.445 73.027  1.00 67.13  ? 129 ASN U  N   1 
ATOM   26823 C CA  . ASN AA 1 114 ? 159.079 147.312 71.578  1.00 66.95  ? 129 ASN U  CA  1 
ATOM   26824 C C   . ASN AA 1 114 ? 157.710 147.703 71.020  1.00 65.61  ? 129 ASN U  C   1 
ATOM   26825 O O   . ASN AA 1 114 ? 157.086 146.923 70.300  1.00 71.16  ? 129 ASN U  O   1 
ATOM   26826 C CB  . ASN AA 1 114 ? 159.509 145.896 71.172  1.00 68.83  ? 129 ASN U  CB  1 
ATOM   26827 C CG  . ASN AA 1 114 ? 160.890 145.516 71.667  1.00 70.03  ? 129 ASN U  CG  1 
ATOM   26828 O OD1 . ASN AA 1 114 ? 161.038 144.874 72.708  1.00 68.68  ? 129 ASN U  OD1 1 
ATOM   26829 N ND2 . ASN AA 1 114 ? 161.911 145.905 70.921  1.00 69.40  ? 129 ASN U  ND2 1 
ATOM   26830 N N   . PHE AA 1 115 ? 157.249 148.917 71.345  1.00 60.60  ? 130 PHE U  N   1 
ATOM   26831 C CA  . PHE AA 1 115 ? 155.982 149.406 70.830  1.00 57.17  ? 130 PHE U  CA  1 
ATOM   26832 C C   . PHE AA 1 115 ? 156.024 149.591 69.310  1.00 57.08  ? 130 PHE U  C   1 
ATOM   26833 O O   . PHE AA 1 115 ? 156.977 150.137 68.763  1.00 59.47  ? 130 PHE U  O   1 
ATOM   26834 C CB  . PHE AA 1 115 ? 155.609 150.713 71.518  1.00 53.98  ? 130 PHE U  CB  1 
ATOM   26835 C CG  . PHE AA 1 115 ? 155.529 150.688 73.028  1.00 52.17  ? 130 PHE U  CG  1 
ATOM   26836 C CD1 . PHE AA 1 115 ? 154.711 149.777 73.690  1.00 50.40  ? 130 PHE U  CD1 1 
ATOM   26837 C CD2 . PHE AA 1 115 ? 156.217 151.635 73.780  1.00 51.23  ? 130 PHE U  CD2 1 
ATOM   26838 C CE1 . PHE AA 1 115 ? 154.624 149.793 75.077  1.00 49.54  ? 130 PHE U  CE1 1 
ATOM   26839 C CE2 . PHE AA 1 115 ? 156.119 151.665 75.165  1.00 51.12  ? 130 PHE U  CE2 1 
ATOM   26840 C CZ  . PHE AA 1 115 ? 155.312 150.743 75.807  1.00 50.15  ? 130 PHE U  CZ  1 
ATOM   26841 N N   . SER AA 1 116 ? 154.957 149.140 68.633  1.00 54.16  ? 131 SER U  N   1 
ATOM   26842 C CA  . SER AA 1 116 ? 154.766 149.266 67.194  1.00 53.28  ? 131 SER U  CA  1 
ATOM   26843 C C   . SER AA 1 116 ? 153.699 150.325 66.922  1.00 52.35  ? 131 SER U  C   1 
ATOM   26844 O O   . SER AA 1 116 ? 152.635 150.263 67.525  1.00 52.46  ? 131 SER U  O   1 
ATOM   26845 C CB  . SER AA 1 116 ? 154.350 147.927 66.634  1.00 52.92  ? 131 SER U  CB  1 
ATOM   26846 O OG  . SER AA 1 116 ? 154.103 148.017 65.243  1.00 55.67  ? 131 SER U  OG  1 
ATOM   26847 N N   . PRO AA 1 117 ? 153.930 151.338 66.049  1.00 50.83  ? 132 PRO U  N   1 
ATOM   26848 C CA  . PRO AA 1 117 ? 152.927 152.360 65.762  1.00 49.67  ? 132 PRO U  CA  1 
ATOM   26849 C C   . PRO AA 1 117 ? 151.569 151.773 65.382  1.00 49.22  ? 132 PRO U  C   1 
ATOM   26850 O O   . PRO AA 1 117 ? 151.463 150.892 64.535  1.00 52.87  ? 132 PRO U  O   1 
ATOM   26851 C CB  . PRO AA 1 117 ? 153.534 153.175 64.614  1.00 50.40  ? 132 PRO U  CB  1 
ATOM   26852 C CG  . PRO AA 1 117 ? 155.025 153.049 64.853  1.00 50.89  ? 132 PRO U  CG  1 
ATOM   26853 C CD  . PRO AA 1 117 ? 155.189 151.630 65.361  1.00 51.07  ? 132 PRO U  CD  1 
ATOM   26854 N N   . GLY AA 1 118 ? 150.527 152.248 66.070  1.00 46.66  ? 133 GLY U  N   1 
ATOM   26855 C CA  . GLY AA 1 118 ? 149.152 151.811 65.884  1.00 44.26  ? 133 GLY U  CA  1 
ATOM   26856 C C   . GLY AA 1 118 ? 148.768 150.539 66.644  1.00 43.45  ? 133 GLY U  C   1 
ATOM   26857 O O   . GLY AA 1 118 ? 147.583 150.219 66.707  1.00 43.15  ? 133 GLY U  O   1 
ATOM   26858 N N   . ALA AA 1 119 ? 149.724 149.814 67.238  1.00 42.79  ? 134 ALA U  N   1 
ATOM   26859 C CA  . ALA AA 1 119 ? 149.409 148.622 68.021  1.00 40.83  ? 134 ALA U  CA  1 
ATOM   26860 C C   . ALA AA 1 119 ? 148.801 148.992 69.379  1.00 41.57  ? 134 ALA U  C   1 
ATOM   26861 O O   . ALA AA 1 119 ? 149.102 150.044 69.947  1.00 42.03  ? 134 ALA U  O   1 
ATOM   26862 C CB  . ALA AA 1 119 ? 150.641 147.755 68.160  1.00 41.93  ? 134 ALA U  CB  1 
ATOM   26863 N N   . SER AA 1 120 ? 147.958 148.095 69.909  1.00 41.00  ? 135 SER U  N   1 
ATOM   26864 C CA  . SER AA 1 120 ? 147.269 148.269 71.182  1.00 40.54  ? 135 SER U  CA  1 
ATOM   26865 C C   . SER AA 1 120 ? 147.851 147.338 72.244  1.00 41.15  ? 135 SER U  C   1 
ATOM   26866 O O   . SER AA 1 120 ? 147.928 146.128 72.047  1.00 43.39  ? 135 SER U  O   1 
ATOM   26867 C CB  . SER AA 1 120 ? 145.778 148.043 71.027  1.00 40.05  ? 135 SER U  CB  1 
ATOM   26868 O OG  . SER AA 1 120 ? 145.511 146.738 70.540  1.00 41.48  ? 135 SER U  OG  1 
ATOM   26869 N N   . TYR AA 1 121 ? 148.215 147.911 73.392  1.00 40.57  ? 136 TYR U  N   1 
ATOM   26870 C CA  . TYR AA 1 121 ? 148.839 147.216 74.505  1.00 40.71  ? 136 TYR U  CA  1 
ATOM   26871 C C   . TYR AA 1 121 ? 147.908 147.242 75.713  1.00 40.37  ? 136 TYR U  C   1 
ATOM   26872 O O   . TYR AA 1 121 ? 147.384 148.295 76.073  1.00 40.82  ? 136 TYR U  O   1 
ATOM   26873 C CB  . TYR AA 1 121 ? 150.195 147.861 74.813  1.00 41.59  ? 136 TYR U  CB  1 
ATOM   26874 C CG  . TYR AA 1 121 ? 151.117 147.742 73.630  1.00 42.93  ? 136 TYR U  CG  1 
ATOM   26875 C CD1 . TYR AA 1 121 ? 151.738 146.534 73.352  1.00 42.79  ? 136 TYR U  CD1 1 
ATOM   26876 C CD2 . TYR AA 1 121 ? 151.258 148.784 72.719  1.00 44.41  ? 136 TYR U  CD2 1 
ATOM   26877 C CE1 . TYR AA 1 121 ? 152.491 146.365 72.201  1.00 44.32  ? 136 TYR U  CE1 1 
ATOM   26878 C CE2 . TYR AA 1 121 ? 152.012 148.636 71.560  1.00 44.82  ? 136 TYR U  CE2 1 
ATOM   26879 C CZ  . TYR AA 1 121 ? 152.633 147.417 71.310  1.00 45.44  ? 136 TYR U  CZ  1 
ATOM   26880 O OH  . TYR AA 1 121 ? 153.362 147.220 70.172  1.00 47.28  ? 136 TYR U  OH  1 
ATOM   26881 N N   . THR AA 1 122 ? 147.724 146.087 76.356  1.00 40.50  ? 137 THR U  N   1 
ATOM   26882 C CA  . THR AA 1 122 ? 147.068 146.050 77.657  1.00 41.96  ? 137 THR U  CA  1 
ATOM   26883 C C   . THR AA 1 122 ? 148.017 146.613 78.710  1.00 40.82  ? 137 THR U  C   1 
ATOM   26884 O O   . THR AA 1 122 ? 149.204 146.298 78.736  1.00 40.51  ? 137 THR U  O   1 
ATOM   26885 C CB  . THR AA 1 122 ? 146.543 144.652 78.008  1.00 44.12  ? 137 THR U  CB  1 
ATOM   26886 O OG1 . THR AA 1 122 ? 147.610 143.707 77.934  1.00 49.07  ? 137 THR U  OG1 1 
ATOM   26887 C CG2 . THR AA 1 122 ? 145.440 144.213 77.074  1.00 47.40  ? 137 THR U  CG2 1 
ATOM   26888 N N   . ALA AA 1 123 ? 147.479 147.469 79.574  1.00 39.50  ? 138 ALA U  N   1 
ATOM   26889 C CA  . ALA AA 1 123 ? 148.224 148.110 80.640  1.00 39.62  ? 138 ALA U  CA  1 
ATOM   26890 C C   . ALA AA 1 123 ? 147.429 147.986 81.938  1.00 39.27  ? 138 ALA U  C   1 
ATOM   26891 O O   . ALA AA 1 123 ? 146.218 147.805 81.913  1.00 38.77  ? 138 ALA U  O   1 
ATOM   26892 C CB  . ALA AA 1 123 ? 148.479 149.553 80.271  1.00 40.38  ? 138 ALA U  CB  1 
ATOM   26893 N N   . THR AA 1 124 ? 148.104 148.072 83.086  1.00 39.14  ? 139 THR U  N   1 
ATOM   26894 C CA  . THR AA 1 124 ? 147.420 148.201 84.363  1.00 39.66  ? 139 THR U  CA  1 
ATOM   26895 C C   . THR AA 1 124 ? 147.948 149.442 85.069  1.00 38.95  ? 139 THR U  C   1 
ATOM   26896 O O   . THR AA 1 124 ? 149.148 149.533 85.311  1.00 39.83  ? 139 THR U  O   1 
ATOM   26897 C CB  . THR AA 1 124 ? 147.626 146.976 85.266  1.00 41.07  ? 139 THR U  CB  1 
ATOM   26898 O OG1 . THR AA 1 124 ? 147.437 145.791 84.492  1.00 40.23  ? 139 THR U  OG1 1 
ATOM   26899 C CG2 . THR AA 1 124 ? 146.660 146.951 86.431  1.00 41.77  ? 139 THR U  CG2 1 
ATOM   26900 N N   . ILE AA 1 125 ? 147.065 150.398 85.386  1.00 39.25  ? 140 ILE U  N   1 
ATOM   26901 C CA  . ILE AA 1 125 ? 147.439 151.577 86.156  1.00 40.30  ? 140 ILE U  CA  1 
ATOM   26902 C C   . ILE AA 1 125 ? 147.116 151.272 87.618  1.00 39.67  ? 140 ILE U  C   1 
ATOM   26903 O O   . ILE AA 1 125 ? 146.029 150.787 87.904  1.00 39.22  ? 140 ILE U  O   1 
ATOM   26904 C CB  . ILE AA 1 125 ? 146.711 152.865 85.690  1.00 41.51  ? 140 ILE U  CB  1 
ATOM   26905 C CG1 . ILE AA 1 125 ? 146.856 153.197 84.203  1.00 43.46  ? 140 ILE U  CG1 1 
ATOM   26906 C CG2 . ILE AA 1 125 ? 147.206 154.053 86.500  1.00 41.78  ? 140 ILE U  CG2 1 
ATOM   26907 C CD1 . ILE AA 1 125 ? 146.037 152.376 83.243  1.00 44.20  ? 140 ILE U  CD1 1 
ATOM   26908 N N   . TYR AA 1 126 ? 148.042 151.564 88.536  1.00 39.22  ? 141 TYR U  N   1 
ATOM   26909 C CA  . TYR AA 1 126 ? 147.821 151.401 89.963  1.00 39.82  ? 141 TYR U  CA  1 
ATOM   26910 C C   . TYR AA 1 126 ? 147.710 152.760 90.641  1.00 41.94  ? 141 TYR U  C   1 
ATOM   26911 O O   . TYR AA 1 126 ? 148.574 153.619 90.479  1.00 44.54  ? 141 TYR U  O   1 
ATOM   26912 C CB  . TYR AA 1 126 ? 148.946 150.569 90.582  1.00 39.14  ? 141 TYR U  CB  1 
ATOM   26913 C CG  . TYR AA 1 126 ? 148.838 149.124 90.185  1.00 38.75  ? 141 TYR U  CG  1 
ATOM   26914 C CD1 . TYR AA 1 126 ? 147.919 148.292 90.809  1.00 38.22  ? 141 TYR U  CD1 1 
ATOM   26915 C CD2 . TYR AA 1 126 ? 149.584 148.618 89.132  1.00 39.15  ? 141 TYR U  CD2 1 
ATOM   26916 C CE1 . TYR AA 1 126 ? 147.758 146.976 90.406  1.00 38.42  ? 141 TYR U  CE1 1 
ATOM   26917 C CE2 . TYR AA 1 126 ? 149.449 147.296 88.729  1.00 39.97  ? 141 TYR U  CE2 1 
ATOM   26918 C CZ  . TYR AA 1 126 ? 148.537 146.473 89.374  1.00 39.83  ? 141 TYR U  CZ  1 
ATOM   26919 O OH  . TYR AA 1 126 ? 148.392 145.174 88.976  1.00 39.91  ? 141 TYR U  OH  1 
ATOM   26920 N N   . PHE AA 1 127 ? 146.680 152.926 91.470  1.00 42.41  ? 142 PHE U  N   1 
ATOM   26921 C CA  . PHE AA 1 127 ? 146.400 154.190 92.140  1.00 44.58  ? 142 PHE U  CA  1 
ATOM   26922 C C   . PHE AA 1 127 ? 146.790 154.141 93.620  1.00 46.83  ? 142 PHE U  C   1 
ATOM   26923 O O   . PHE AA 1 127 ? 147.053 153.069 94.160  1.00 48.12  ? 142 PHE U  O   1 
ATOM   26924 C CB  . PHE AA 1 127 ? 144.929 154.536 91.907  1.00 44.07  ? 142 PHE U  CB  1 
ATOM   26925 C CG  . PHE AA 1 127 ? 144.551 154.533 90.444  1.00 42.49  ? 142 PHE U  CG  1 
ATOM   26926 C CD1 . PHE AA 1 127 ? 144.822 155.628 89.625  1.00 41.43  ? 142 PHE U  CD1 1 
ATOM   26927 C CD2 . PHE AA 1 127 ? 143.978 153.403 89.867  1.00 41.66  ? 142 PHE U  CD2 1 
ATOM   26928 C CE1 . PHE AA 1 127 ? 144.508 155.591 88.270  1.00 40.58  ? 142 PHE U  CE1 1 
ATOM   26929 C CE2 . PHE AA 1 127 ? 143.679 153.358 88.510  1.00 41.61  ? 142 PHE U  CE2 1 
ATOM   26930 C CZ  . PHE AA 1 127 ? 143.948 154.454 87.713  1.00 41.00  ? 142 PHE U  CZ  1 
ATOM   26931 N N   . SER AA 1 128 ? 146.802 155.293 94.304  1.00 50.87  ? 143 SER U  N   1 
ATOM   26932 C CA  . SER AA 1 128 ? 147.168 155.393 95.718  1.00 54.80  ? 143 SER U  CA  1 
ATOM   26933 C C   . SER AA 1 128 ? 146.260 154.570 96.652  1.00 58.01  ? 143 SER U  C   1 
ATOM   26934 O O   . SER AA 1 128 ? 146.651 154.263 97.783  1.00 61.95  ? 143 SER U  O   1 
ATOM   26935 C CB  . SER AA 1 128 ? 147.295 156.841 96.126  1.00 54.73  ? 143 SER U  CB  1 
ATOM   26936 O OG  . SER AA 1 128 ? 146.054 157.518 95.989  1.00 56.53  ? 143 SER U  OG  1 
ATOM   26937 N N   . ASN AA 1 129 ? 145.065 154.204 96.175  1.00 60.22  ? 144 ASN U  N   1 
ATOM   26938 C CA  . ASN AA 1 129 ? 144.166 153.238 96.800  1.00 62.25  ? 144 ASN U  CA  1 
ATOM   26939 C C   . ASN AA 1 129 ? 144.760 151.827 96.959  1.00 63.33  ? 144 ASN U  C   1 
ATOM   26940 O O   . ASN AA 1 129 ? 144.200 151.002 97.683  1.00 65.64  ? 144 ASN U  O   1 
ATOM   26941 C CB  . ASN AA 1 129 ? 142.945 153.020 95.903  1.00 65.56  ? 144 ASN U  CB  1 
ATOM   26942 C CG  . ASN AA 1 129 ? 142.020 154.212 95.762  1.00 67.26  ? 144 ASN U  CG  1 
ATOM   26943 O OD1 . ASN AA 1 129 ? 142.040 155.117 96.593  1.00 70.04  ? 144 ASN U  OD1 1 
ATOM   26944 N ND2 . ASN AA 1 129 ? 141.198 154.215 94.721  1.00 66.67  ? 144 ASN U  ND2 1 
ATOM   26945 N N   . GLY AA 1 130 ? 145.821 151.495 96.217  1.00 63.44  ? 145 GLY U  N   1 
ATOM   26946 C CA  . GLY AA 1 130 ? 146.233 150.111 96.001  1.00 63.32  ? 145 GLY U  CA  1 
ATOM   26947 C C   . GLY AA 1 130 ? 145.409 149.380 94.933  1.00 63.24  ? 145 GLY U  C   1 
ATOM   26948 O O   . GLY AA 1 130 ? 145.890 148.418 94.323  1.00 62.94  ? 145 GLY U  O   1 
ATOM   26949 N N   . GLN AA 1 131 ? 144.194 149.882 94.665  1.00 59.42  ? 146 GLN U  N   1 
ATOM   26950 C CA  . GLN AA 1 131 ? 143.369 149.506 93.521  1.00 57.99  ? 146 GLN U  CA  1 
ATOM   26951 C C   . GLN AA 1 131 ? 144.130 149.732 92.207  1.00 54.93  ? 146 GLN U  C   1 
ATOM   26952 O O   . GLN AA 1 131 ? 144.791 150.756 92.025  1.00 56.33  ? 146 GLN U  O   1 
ATOM   26953 C CB  . GLN AA 1 131 ? 142.097 150.358 93.558  1.00 60.90  ? 146 GLN U  CB  1 
ATOM   26954 C CG  . GLN AA 1 131 ? 141.067 150.069 92.465  1.00 64.44  ? 146 GLN U  CG  1 
ATOM   26955 C CD  . GLN AA 1 131 ? 140.559 151.290 91.728  1.00 68.22  ? 146 GLN U  CD  1 
ATOM   26956 O OE1 . GLN AA 1 131 ? 140.425 152.388 92.275  1.00 69.09  ? 146 GLN U  OE1 1 
ATOM   26957 N NE2 . GLN AA 1 131 ? 140.245 151.124 90.450  1.00 67.37  ? 146 GLN U  NE2 1 
ATOM   26958 N N   . GLY AA 1 132 ? 144.020 148.769 91.282  1.00 51.20  ? 147 GLY U  N   1 
ATOM   26959 C CA  . GLY AA 1 132 ? 144.492 148.932 89.912  1.00 49.39  ? 147 GLY U  CA  1 
ATOM   26960 C C   . GLY AA 1 132 ? 143.346 148.815 88.906  1.00 47.97  ? 147 GLY U  C   1 
ATOM   26961 O O   . GLY AA 1 132 ? 142.300 148.245 89.213  1.00 49.28  ? 147 GLY U  O   1 
ATOM   26962 N N   . ALA AA 1 133 ? 143.544 149.368 87.704  1.00 44.88  ? 148 ALA U  N   1 
ATOM   26963 C CA  . ALA AA 1 133 ? 142.583 149.255 86.616  1.00 42.18  ? 148 ALA U  CA  1 
ATOM   26964 C C   . ALA AA 1 133 ? 143.269 148.724 85.356  1.00 39.59  ? 148 ALA U  C   1 
ATOM   26965 O O   . ALA AA 1 133 ? 144.272 149.284 84.931  1.00 39.50  ? 148 ALA U  O   1 
ATOM   26966 C CB  . ALA AA 1 133 ? 141.944 150.606 86.387  1.00 40.49  ? 148 ALA U  CB  1 
ATOM   26967 N N   . PRO AA 1 134 ? 142.744 147.656 84.713  1.00 38.92  ? 149 PRO U  N   1 
ATOM   26968 C CA  . PRO AA 1 134 ? 143.202 147.283 83.378  1.00 38.23  ? 149 PRO U  CA  1 
ATOM   26969 C C   . PRO AA 1 134 ? 142.748 148.343 82.372  1.00 37.64  ? 149 PRO U  C   1 
ATOM   26970 O O   . PRO AA 1 134 ? 141.656 148.900 82.479  1.00 39.10  ? 149 PRO U  O   1 
ATOM   26971 C CB  . PRO AA 1 134 ? 142.545 145.920 83.110  1.00 36.92  ? 149 PRO U  CB  1 
ATOM   26972 C CG  . PRO AA 1 134 ? 141.330 145.884 84.019  1.00 37.93  ? 149 PRO U  CG  1 
ATOM   26973 C CD  . PRO AA 1 134 ? 141.645 146.801 85.185  1.00 38.75  ? 149 PRO U  CD  1 
ATOM   26974 N N   . ALA AA 1 135 ? 143.606 148.615 81.392  1.00 36.64  ? 150 ALA U  N   1 
ATOM   26975 C CA  . ALA AA 1 135 ? 143.398 149.634 80.372  1.00 36.46  ? 150 ALA U  CA  1 
ATOM   26976 C C   . ALA AA 1 135 ? 143.972 149.164 79.036  1.00 35.67  ? 150 ALA U  C   1 
ATOM   26977 O O   . ALA AA 1 135 ? 144.824 148.279 78.989  1.00 35.51  ? 150 ALA U  O   1 
ATOM   26978 C CB  . ALA AA 1 135 ? 144.063 150.912 80.808  1.00 36.57  ? 150 ALA U  CB  1 
ATOM   26979 N N   . THR AA 1 136 ? 143.508 149.755 77.931  1.00 36.74  ? 151 THR U  N   1 
ATOM   26980 C CA  . THR AA 1 136 ? 144.141 149.550 76.633  1.00 37.80  ? 151 THR U  CA  1 
ATOM   26981 C C   . THR AA 1 136 ? 144.760 150.865 76.185  1.00 37.79  ? 151 THR U  C   1 
ATOM   26982 O O   . THR AA 1 136 ? 144.093 151.898 76.174  1.00 38.39  ? 151 THR U  O   1 
ATOM   26983 C CB  . THR AA 1 136 ? 143.142 149.045 75.584  1.00 39.82  ? 151 THR U  CB  1 
ATOM   26984 O OG1 . THR AA 1 136 ? 142.766 147.725 75.962  1.00 41.22  ? 151 THR U  OG1 1 
ATOM   26985 C CG2 . THR AA 1 136 ? 143.704 148.971 74.180  1.00 40.60  ? 151 THR U  CG2 1 
ATOM   26986 N N   . LEU AA 1 137 ? 146.044 150.827 75.819  1.00 37.82  ? 152 LEU U  N   1 
ATOM   26987 C CA  . LEU AA 1 137 ? 146.753 151.985 75.305  1.00 38.25  ? 152 LEU U  CA  1 
ATOM   26988 C C   . LEU AA 1 137 ? 147.139 151.723 73.850  1.00 38.70  ? 152 LEU U  C   1 
ATOM   26989 O O   . LEU AA 1 137 ? 147.655 150.657 73.539  1.00 38.47  ? 152 LEU U  O   1 
ATOM   26990 C CB  . LEU AA 1 137 ? 148.004 152.224 76.155  1.00 38.49  ? 152 LEU U  CB  1 
ATOM   26991 C CG  . LEU AA 1 137 ? 147.805 152.391 77.660  1.00 39.55  ? 152 LEU U  CG  1 
ATOM   26992 C CD1 . LEU AA 1 137 ? 149.159 152.560 78.340  1.00 38.95  ? 152 LEU U  CD1 1 
ATOM   26993 C CD2 . LEU AA 1 137 ? 146.953 153.607 77.969  1.00 38.13  ? 152 LEU U  CD2 1 
ATOM   26994 N N   . ILE AA 1 138 ? 146.909 152.682 72.950  1.00 39.85  ? 153 ILE U  N   1 
ATOM   26995 C CA  . ILE AA 1 138 ? 147.348 152.552 71.566  1.00 41.44  ? 153 ILE U  CA  1 
ATOM   26996 C C   . ILE AA 1 138 ? 148.611 153.391 71.382  1.00 42.56  ? 153 ILE U  C   1 
ATOM   26997 O O   . ILE AA 1 138 ? 148.605 154.583 71.667  1.00 43.10  ? 153 ILE U  O   1 
ATOM   26998 C CB  . ILE AA 1 138 ? 146.215 152.941 70.588  1.00 41.58  ? 153 ILE U  CB  1 
ATOM   26999 C CG1 . ILE AA 1 138 ? 144.998 152.033 70.792  1.00 42.17  ? 153 ILE U  CG1 1 
ATOM   27000 C CG2 . ILE AA 1 138 ? 146.705 152.891 69.145  1.00 40.34  ? 153 ILE U  CG2 1 
ATOM   27001 C CD1 . ILE AA 1 138 ? 143.728 152.495 70.095  1.00 43.16  ? 153 ILE U  CD1 1 
ATOM   27002 N N   . TYR AA 1 139 ? 149.700 152.779 70.914  1.00 44.22  ? 154 TYR U  N   1 
ATOM   27003 C CA  . TYR AA 1 139 ? 150.947 153.502 70.705  1.00 48.25  ? 154 TYR U  CA  1 
ATOM   27004 C C   . TYR AA 1 139 ? 150.865 154.359 69.435  1.00 50.50  ? 154 TYR U  C   1 
ATOM   27005 O O   . TYR AA 1 139 ? 150.614 153.848 68.355  1.00 50.91  ? 154 TYR U  O   1 
ATOM   27006 C CB  . TYR AA 1 139 ? 152.126 152.520 70.725  1.00 47.63  ? 154 TYR U  CB  1 
ATOM   27007 C CG  . TYR AA 1 139 ? 153.440 153.204 70.437  1.00 49.11  ? 154 TYR U  CG  1 
ATOM   27008 C CD1 . TYR AA 1 139 ? 154.055 154.001 71.399  1.00 48.89  ? 154 TYR U  CD1 1 
ATOM   27009 C CD2 . TYR AA 1 139 ? 154.061 153.062 69.203  1.00 49.84  ? 154 TYR U  CD2 1 
ATOM   27010 C CE1 . TYR AA 1 139 ? 155.235 154.686 71.126  1.00 50.41  ? 154 TYR U  CE1 1 
ATOM   27011 C CE2 . TYR AA 1 139 ? 155.245 153.722 68.918  1.00 50.88  ? 154 TYR U  CE2 1 
ATOM   27012 C CZ  . TYR AA 1 139 ? 155.819 154.550 69.877  1.00 50.41  ? 154 TYR U  CZ  1 
ATOM   27013 O OH  . TYR AA 1 139 ? 156.910 155.307 69.558  1.00 52.36  ? 154 TYR U  OH  1 
ATOM   27014 N N   . GLN AA 1 140 ? 151.071 155.673 69.555  1.00 54.97  ? 155 GLN U  N   1 
ATOM   27015 C CA  . GLN AA 1 140 ? 150.883 156.611 68.451  1.00 59.82  ? 155 GLN U  CA  1 
ATOM   27016 C C   . GLN AA 1 140 ? 152.134 156.809 67.584  1.00 64.14  ? 155 GLN U  C   1 
ATOM   27017 O O   . GLN AA 1 140 ? 152.019 157.221 66.430  1.00 67.50  ? 155 GLN U  O   1 
ATOM   27018 C CB  . GLN AA 1 140 ? 150.443 157.970 68.998  1.00 61.55  ? 155 GLN U  CB  1 
ATOM   27019 C CG  . GLN AA 1 140 ? 149.170 157.921 69.837  1.00 64.04  ? 155 GLN U  CG  1 
ATOM   27020 C CD  . GLN AA 1 140 ? 147.957 157.432 69.076  1.00 66.38  ? 155 GLN U  CD  1 
ATOM   27021 O OE1 . GLN AA 1 140 ? 147.519 158.067 68.118  1.00 68.33  ? 155 GLN U  OE1 1 
ATOM   27022 N NE2 . GLN AA 1 140 ? 147.365 156.320 69.496  1.00 67.73  ? 155 GLN U  NE2 1 
ATOM   27023 N N   . GLY AA 1 141 ? 153.322 156.540 68.137  1.00 68.20  ? 156 GLY U  N   1 
ATOM   27024 C CA  . GLY AA 1 141 ? 154.599 156.924 67.549  1.00 74.54  ? 156 GLY U  CA  1 
ATOM   27025 C C   . GLY AA 1 141 ? 155.297 157.976 68.393  1.00 79.06  ? 156 GLY U  C   1 
ATOM   27026 O O   . GLY AA 1 141 ? 155.641 157.679 69.551  1.00 79.31  ? 156 GLY U  O   1 
ATOM   27027 O OXT . GLY AA 1 141 ? 155.521 159.093 67.931  1.00 82.28  ? 156 GLY U  OXT 1 
ATOM   27028 N N   . LEU BA 1 1   ? 130.377 131.576 135.010 1.00 84.30  ? 16  LEU X  N   1 
ATOM   27029 C CA  . LEU BA 1 1   ? 129.207 132.225 134.348 1.00 83.11  ? 16  LEU X  CA  1 
ATOM   27030 C C   . LEU BA 1 1   ? 129.684 133.102 133.182 1.00 80.20  ? 16  LEU X  C   1 
ATOM   27031 O O   . LEU BA 1 1   ? 129.195 132.941 132.069 1.00 79.38  ? 16  LEU X  O   1 
ATOM   27032 C CB  . LEU BA 1 1   ? 128.414 133.024 135.391 1.00 86.63  ? 16  LEU X  CB  1 
ATOM   27033 C CG  . LEU BA 1 1   ? 127.215 132.320 136.035 1.00 90.02  ? 16  LEU X  CG  1 
ATOM   27034 C CD1 . LEU BA 1 1   ? 127.619 131.044 136.767 1.00 90.39  ? 16  LEU X  CD1 1 
ATOM   27035 C CD2 . LEU BA 1 1   ? 126.500 133.265 136.990 1.00 89.42  ? 16  LEU X  CD2 1 
ATOM   27036 N N   . SER BA 1 2   ? 130.685 133.973 133.406 1.00 76.56  ? 17  SER X  N   1 
ATOM   27037 C CA  . SER BA 1 2   ? 131.159 135.017 132.485 1.00 72.89  ? 17  SER X  CA  1 
ATOM   27038 C C   . SER BA 1 2   ? 131.282 134.568 131.018 1.00 71.59  ? 17  SER X  C   1 
ATOM   27039 O O   . SER BA 1 2   ? 130.740 135.212 130.107 1.00 70.76  ? 17  SER X  O   1 
ATOM   27040 C CB  . SER BA 1 2   ? 132.454 135.594 132.995 1.00 73.65  ? 17  SER X  CB  1 
ATOM   27041 O OG  . SER BA 1 2   ? 132.912 136.664 132.178 1.00 75.53  ? 17  SER X  OG  1 
ATOM   27042 N N   . GLY BA 1 3   ? 131.992 133.455 130.775 1.00 68.60  ? 18  GLY X  N   1 
ATOM   27043 C CA  . GLY BA 1 3   ? 132.292 132.939 129.440 1.00 65.66  ? 18  GLY X  CA  1 
ATOM   27044 C C   . GLY BA 1 3   ? 131.055 132.714 128.561 1.00 64.37  ? 18  GLY X  C   1 
ATOM   27045 O O   . GLY BA 1 3   ? 131.078 133.007 127.365 1.00 63.20  ? 18  GLY X  O   1 
ATOM   27046 N N   . ALA BA 1 4   ? 129.960 132.230 129.162 1.00 62.72  ? 19  ALA X  N   1 
ATOM   27047 C CA  . ALA BA 1 4   ? 128.713 131.942 128.463 1.00 61.33  ? 19  ALA X  CA  1 
ATOM   27048 C C   . ALA BA 1 4   ? 127.946 133.220 128.101 1.00 59.95  ? 19  ALA X  C   1 
ATOM   27049 O O   . ALA BA 1 4   ? 127.439 133.336 126.986 1.00 58.63  ? 19  ALA X  O   1 
ATOM   27050 C CB  . ALA BA 1 4   ? 127.882 130.982 129.278 1.00 60.23  ? 19  ALA X  CB  1 
ATOM   27051 N N   . ILE BA 1 5   ? 127.887 134.202 129.009 1.00 58.79  ? 20  ILE X  N   1 
ATOM   27052 C CA  . ILE BA 1 5   ? 127.246 135.486 128.737 1.00 57.96  ? 20  ILE X  CA  1 
ATOM   27053 C C   . ILE BA 1 5   ? 128.003 136.247 127.641 1.00 57.11  ? 20  ILE X  C   1 
ATOM   27054 O O   . ILE BA 1 5   ? 127.375 136.791 126.735 1.00 56.62  ? 20  ILE X  O   1 
ATOM   27055 C CB  . ILE BA 1 5   ? 127.058 136.297 130.038 1.00 59.24  ? 20  ILE X  CB  1 
ATOM   27056 C CG1 . ILE BA 1 5   ? 126.179 135.554 131.052 1.00 60.38  ? 20  ILE X  CG1 1 
ATOM   27057 C CG2 . ILE BA 1 5   ? 126.544 137.713 129.780 1.00 58.72  ? 20  ILE X  CG2 1 
ATOM   27058 C CD1 . ILE BA 1 5   ? 124.797 135.151 130.557 1.00 61.24  ? 20  ILE X  CD1 1 
ATOM   27059 N N   . VAL BA 1 6   ? 129.341 136.210 127.651 1.00 55.84  ? 21  VAL X  N   1 
ATOM   27060 C CA  . VAL BA 1 6   ? 130.151 136.798 126.589 1.00 55.70  ? 21  VAL X  CA  1 
ATOM   27061 C C   . VAL BA 1 6   ? 129.962 136.067 125.258 1.00 56.18  ? 21  VAL X  C   1 
ATOM   27062 O O   . VAL BA 1 6   ? 129.822 136.724 124.226 1.00 56.38  ? 21  VAL X  O   1 
ATOM   27063 C CB  . VAL BA 1 6   ? 131.630 136.899 126.999 1.00 55.25  ? 21  VAL X  CB  1 
ATOM   27064 C CG1 . VAL BA 1 6   ? 132.554 137.264 125.838 1.00 54.17  ? 21  VAL X  CG1 1 
ATOM   27065 C CG2 . VAL BA 1 6   ? 131.777 137.916 128.108 1.00 54.05  ? 21  VAL X  CG2 1 
ATOM   27066 N N   . ALA BA 1 7   ? 129.909 134.727 125.264 1.00 55.21  ? 22  ALA X  N   1 
ATOM   27067 C CA  . ALA BA 1 7   ? 129.614 133.956 124.062 1.00 55.42  ? 22  ALA X  CA  1 
ATOM   27068 C C   . ALA BA 1 7   ? 128.254 134.347 123.472 1.00 55.82  ? 22  ALA X  C   1 
ATOM   27069 O O   . ALA BA 1 7   ? 128.139 134.522 122.261 1.00 56.68  ? 22  ALA X  O   1 
ATOM   27070 C CB  . ALA BA 1 7   ? 129.710 132.478 124.363 1.00 54.26  ? 22  ALA X  CB  1 
ATOM   27071 N N   . LEU BA 1 8   ? 127.241 134.550 124.320 1.00 56.33  ? 23  LEU X  N   1 
ATOM   27072 C CA  . LEU BA 1 8   ? 125.908 134.947 123.896 1.00 57.65  ? 23  LEU X  CA  1 
ATOM   27073 C C   . LEU BA 1 8   ? 125.876 136.368 123.320 1.00 57.81  ? 23  LEU X  C   1 
ATOM   27074 O O   . LEU BA 1 8   ? 125.283 136.568 122.261 1.00 57.66  ? 23  LEU X  O   1 
ATOM   27075 C CB  . LEU BA 1 8   ? 124.951 134.759 125.072 1.00 59.36  ? 23  LEU X  CB  1 
ATOM   27076 C CG  . LEU BA 1 8   ? 123.491 135.083 124.775 1.00 61.72  ? 23  LEU X  CG  1 
ATOM   27077 C CD1 . LEU BA 1 8   ? 122.959 134.265 123.606 1.00 61.61  ? 23  LEU X  CD1 1 
ATOM   27078 C CD2 . LEU BA 1 8   ? 122.652 134.841 126.011 1.00 63.17  ? 23  LEU X  CD2 1 
ATOM   27079 N N   . ILE BA 1 9   ? 126.556 137.339 123.948 1.00 58.12  ? 24  ILE X  N   1 
ATOM   27080 C CA  . ILE BA 1 9   ? 126.705 138.691 123.401 1.00 57.71  ? 24  ILE X  CA  1 
ATOM   27081 C C   . ILE BA 1 9   ? 127.334 138.650 122.010 1.00 57.75  ? 24  ILE X  C   1 
ATOM   27082 O O   . ILE BA 1 9   ? 126.850 139.311 121.101 1.00 56.88  ? 24  ILE X  O   1 
ATOM   27083 C CB  . ILE BA 1 9   ? 127.509 139.611 124.343 1.00 58.79  ? 24  ILE X  CB  1 
ATOM   27084 C CG1 . ILE BA 1 9   ? 126.695 139.912 125.601 1.00 59.84  ? 24  ILE X  CG1 1 
ATOM   27085 C CG2 . ILE BA 1 9   ? 127.951 140.910 123.657 1.00 56.66  ? 24  ILE X  CG2 1 
ATOM   27086 C CD1 . ILE BA 1 9   ? 127.510 140.457 126.753 1.00 60.96  ? 24  ILE X  CD1 1 
ATOM   27087 N N   . LEU BA 1 10  ? 128.378 137.844 121.824 1.00 57.43  ? 25  LEU X  N   1 
ATOM   27088 C CA  . LEU BA 1 10  ? 129.054 137.747 120.540 1.00 57.48  ? 25  LEU X  CA  1 
ATOM   27089 C C   . LEU BA 1 10  ? 128.236 136.965 119.505 1.00 56.84  ? 25  LEU X  C   1 
ATOM   27090 O O   . LEU BA 1 10  ? 128.372 137.245 118.320 1.00 57.85  ? 25  LEU X  O   1 
ATOM   27091 C CB  . LEU BA 1 10  ? 130.459 137.178 120.748 1.00 57.69  ? 25  LEU X  CB  1 
ATOM   27092 C CG  . LEU BA 1 10  ? 131.394 138.058 121.574 1.00 58.94  ? 25  LEU X  CG  1 
ATOM   27093 C CD1 . LEU BA 1 10  ? 132.637 137.274 121.955 1.00 59.09  ? 25  LEU X  CD1 1 
ATOM   27094 C CD2 . LEU BA 1 10  ? 131.789 139.324 120.820 1.00 59.16  ? 25  LEU X  CD2 1 
ATOM   27095 N N   . VAL BA 1 11  ? 127.370 136.020 119.903 1.00 56.33  ? 26  VAL X  N   1 
ATOM   27096 C CA  . VAL BA 1 11  ? 126.390 135.424 118.993 1.00 57.00  ? 26  VAL X  CA  1 
ATOM   27097 C C   . VAL BA 1 11  ? 125.403 136.492 118.520 1.00 56.98  ? 26  VAL X  C   1 
ATOM   27098 O O   . VAL BA 1 11  ? 125.274 136.701 117.322 1.00 57.77  ? 26  VAL X  O   1 
ATOM   27099 C CB  . VAL BA 1 11  ? 125.678 134.198 119.604 1.00 58.28  ? 26  VAL X  CB  1 
ATOM   27100 C CG1 . VAL BA 1 11  ? 124.406 133.797 118.855 1.00 57.89  ? 26  VAL X  CG1 1 
ATOM   27101 C CG2 . VAL BA 1 11  ? 126.621 133.012 119.634 1.00 57.91  ? 26  VAL X  CG2 1 
ATOM   27102 N N   . ILE BA 1 12  ? 124.773 137.217 119.448 1.00 55.39  ? 27  ILE X  N   1 
ATOM   27103 C CA  . ILE BA 1 12  ? 123.792 138.248 119.131 1.00 54.03  ? 27  ILE X  CA  1 
ATOM   27104 C C   . ILE BA 1 12  ? 124.414 139.346 118.259 1.00 52.96  ? 27  ILE X  C   1 
ATOM   27105 O O   . ILE BA 1 12  ? 123.896 139.635 117.184 1.00 53.38  ? 27  ILE X  O   1 
ATOM   27106 C CB  . ILE BA 1 12  ? 123.127 138.754 120.428 1.00 54.87  ? 27  ILE X  CB  1 
ATOM   27107 C CG1 . ILE BA 1 12  ? 122.240 137.657 121.022 1.00 56.11  ? 27  ILE X  CG1 1 
ATOM   27108 C CG2 . ILE BA 1 12  ? 122.338 140.045 120.211 1.00 53.21  ? 27  ILE X  CG2 1 
ATOM   27109 C CD1 . ILE BA 1 12  ? 121.799 137.891 122.459 1.00 56.50  ? 27  ILE X  CD1 1 
ATOM   27110 N N   . ALA BA 1 13  ? 125.565 139.902 118.653 1.00 52.00  ? 28  ALA X  N   1 
ATOM   27111 C CA  . ALA BA 1 13  ? 126.268 140.911 117.864 1.00 51.59  ? 28  ALA X  CA  1 
ATOM   27112 C C   . ALA BA 1 13  ? 126.713 140.394 116.490 1.00 52.08  ? 28  ALA X  C   1 
ATOM   27113 O O   . ALA BA 1 13  ? 126.688 141.132 115.508 1.00 51.79  ? 28  ALA X  O   1 
ATOM   27114 C CB  . ALA BA 1 13  ? 127.436 141.442 118.648 1.00 50.69  ? 28  ALA X  CB  1 
ATOM   27115 N N   . GLY BA 1 14  ? 127.100 139.118 116.400 1.00 51.85  ? 29  GLY X  N   1 
ATOM   27116 C CA  . GLY BA 1 14  ? 127.407 138.470 115.133 1.00 50.96  ? 29  GLY X  CA  1 
ATOM   27117 C C   . GLY BA 1 14  ? 126.200 138.430 114.197 1.00 51.61  ? 29  GLY X  C   1 
ATOM   27118 O O   . GLY BA 1 14  ? 126.325 138.812 113.044 1.00 51.89  ? 29  GLY X  O   1 
ATOM   27119 N N   . VAL BA 1 15  ? 125.024 138.038 114.699 1.00 51.85  ? 30  VAL X  N   1 
ATOM   27120 C CA  . VAL BA 1 15  ? 123.775 138.066 113.940 1.00 52.33  ? 30  VAL X  CA  1 
ATOM   27121 C C   . VAL BA 1 15  ? 123.495 139.477 113.421 1.00 52.67  ? 30  VAL X  C   1 
ATOM   27122 O O   . VAL BA 1 15  ? 123.232 139.650 112.238 1.00 53.46  ? 30  VAL X  O   1 
ATOM   27123 C CB  . VAL BA 1 15  ? 122.598 137.532 114.780 1.00 53.43  ? 30  VAL X  CB  1 
ATOM   27124 C CG1 . VAL BA 1 15  ? 121.239 137.726 114.111 1.00 53.04  ? 30  VAL X  CG1 1 
ATOM   27125 C CG2 . VAL BA 1 15  ? 122.789 136.064 115.116 1.00 52.23  ? 30  VAL X  CG2 1 
ATOM   27126 N N   . ILE BA 1 16  ? 123.607 140.481 114.291 1.00 51.41  ? 31  ILE X  N   1 
ATOM   27127 C CA  . ILE BA 1 16  ? 123.334 141.877 113.981 1.00 50.77  ? 31  ILE X  CA  1 
ATOM   27128 C C   . ILE BA 1 16  ? 124.247 142.387 112.862 1.00 50.85  ? 31  ILE X  C   1 
ATOM   27129 O O   . ILE BA 1 16  ? 123.762 142.923 111.872 1.00 50.19  ? 31  ILE X  O   1 
ATOM   27130 C CB  . ILE BA 1 16  ? 123.445 142.722 115.265 1.00 51.63  ? 31  ILE X  CB  1 
ATOM   27131 C CG1 . ILE BA 1 16  ? 122.347 142.349 116.260 1.00 51.97  ? 31  ILE X  CG1 1 
ATOM   27132 C CG2 . ILE BA 1 16  ? 123.435 144.222 114.964 1.00 49.30  ? 31  ILE X  CG2 1 
ATOM   27133 C CD1 . ILE BA 1 16  ? 122.651 142.745 117.694 1.00 53.22  ? 31  ILE X  CD1 1 
ATOM   27134 N N   . ILE BA 1 17  ? 125.564 142.201 112.993 1.00 50.69  ? 32  ILE X  N   1 
ATOM   27135 C CA  . ILE BA 1 17  ? 126.531 142.696 112.021 1.00 51.33  ? 32  ILE X  CA  1 
ATOM   27136 C C   . ILE BA 1 17  ? 126.472 141.893 110.716 1.00 49.14  ? 32  ILE X  C   1 
ATOM   27137 O O   . ILE BA 1 17  ? 126.589 142.469 109.641 1.00 47.71  ? 32  ILE X  O   1 
ATOM   27138 C CB  . ILE BA 1 17  ? 127.938 142.790 112.655 1.00 53.79  ? 32  ILE X  CB  1 
ATOM   27139 C CG1 . ILE BA 1 17  ? 127.949 143.861 113.747 1.00 58.09  ? 32  ILE X  CG1 1 
ATOM   27140 C CG2 . ILE BA 1 17  ? 129.023 143.076 111.618 1.00 53.91  ? 32  ILE X  CG2 1 
ATOM   27141 C CD1 . ILE BA 1 17  ? 129.072 143.730 114.764 1.00 59.25  ? 32  ILE X  CD1 1 
ATOM   27142 N N   . ALA BA 1 18  ? 126.220 140.579 110.772 1.00 48.33  ? 33  ALA X  N   1 
ATOM   27143 C CA  . ALA BA 1 18  ? 126.036 139.776 109.570 1.00 47.71  ? 33  ALA X  CA  1 
ATOM   27144 C C   . ALA BA 1 18  ? 124.790 140.217 108.789 1.00 47.85  ? 33  ALA X  C   1 
ATOM   27145 O O   . ALA BA 1 18  ? 124.882 140.473 107.591 1.00 47.65  ? 33  ALA X  O   1 
ATOM   27146 C CB  . ALA BA 1 18  ? 126.012 138.309 109.920 1.00 47.10  ? 33  ALA X  CB  1 
ATOM   27147 N N   . ILE BA 1 19  ? 123.649 140.390 109.461 1.00 48.17  ? 34  ILE X  N   1 
ATOM   27148 C CA  . ILE BA 1 19  ? 122.432 140.875 108.817 1.00 48.98  ? 34  ILE X  CA  1 
ATOM   27149 C C   . ILE BA 1 19  ? 122.629 142.287 108.261 1.00 47.60  ? 34  ILE X  C   1 
ATOM   27150 O O   . ILE BA 1 19  ? 122.209 142.547 107.140 1.00 47.79  ? 34  ILE X  O   1 
ATOM   27151 C CB  . ILE BA 1 19  ? 121.214 140.745 109.750 1.00 50.66  ? 34  ILE X  CB  1 
ATOM   27152 C CG1 . ILE BA 1 19  ? 120.875 139.265 109.938 1.00 52.89  ? 34  ILE X  CG1 1 
ATOM   27153 C CG2 . ILE BA 1 19  ? 120.007 141.527 109.227 1.00 49.52  ? 34  ILE X  CG2 1 
ATOM   27154 C CD1 . ILE BA 1 19  ? 119.813 138.987 110.983 1.00 56.91  ? 34  ILE X  CD1 1 
ATOM   27155 N N   . ALA BA 1 20  ? 123.329 143.175 108.974 1.00 45.96  ? 35  ALA X  N   1 
ATOM   27156 C CA  . ALA BA 1 20  ? 123.654 144.507 108.468 1.00 44.23  ? 35  ALA X  CA  1 
ATOM   27157 C C   . ALA BA 1 20  ? 124.441 144.449 107.148 1.00 45.63  ? 35  ALA X  C   1 
ATOM   27158 O O   . ALA BA 1 20  ? 124.124 145.178 106.210 1.00 46.01  ? 35  ALA X  O   1 
ATOM   27159 C CB  . ALA BA 1 20  ? 124.382 145.286 109.538 1.00 42.34  ? 35  ALA X  CB  1 
ATOM   27160 N N   . VAL BA 1 21  ? 125.426 143.552 107.037 1.00 45.10  ? 36  VAL X  N   1 
ATOM   27161 C CA  . VAL BA 1 21  ? 126.201 143.354 105.814 1.00 46.03  ? 36  VAL X  CA  1 
ATOM   27162 C C   . VAL BA 1 21  ? 125.372 142.693 104.704 1.00 45.90  ? 36  VAL X  C   1 
ATOM   27163 O O   . VAL BA 1 21  ? 125.543 143.031 103.535 1.00 45.60  ? 36  VAL X  O   1 
ATOM   27164 C CB  . VAL BA 1 21  ? 127.513 142.602 106.119 1.00 45.72  ? 36  VAL X  CB  1 
ATOM   27165 C CG1 . VAL BA 1 21  ? 128.246 142.128 104.867 1.00 44.27  ? 36  VAL X  CG1 1 
ATOM   27166 C CG2 . VAL BA 1 21  ? 128.430 143.479 106.944 1.00 44.59  ? 36  VAL X  CG2 1 
ATOM   27167 N N   . VAL BA 1 22  ? 124.434 141.803 105.038 1.00 46.34  ? 37  VAL X  N   1 
ATOM   27168 C CA  . VAL BA 1 22  ? 123.513 141.211 104.072 1.00 46.59  ? 37  VAL X  CA  1 
ATOM   27169 C C   . VAL BA 1 22  ? 122.536 142.253 103.512 1.00 46.43  ? 37  VAL X  C   1 
ATOM   27170 O O   . VAL BA 1 22  ? 122.337 142.326 102.303 1.00 47.16  ? 37  VAL X  O   1 
ATOM   27171 C CB  . VAL BA 1 22  ? 122.792 140.008 104.701 1.00 47.25  ? 37  VAL X  CB  1 
ATOM   27172 C CG1 . VAL BA 1 22  ? 121.611 139.512 103.873 1.00 45.80  ? 37  VAL X  CG1 1 
ATOM   27173 C CG2 . VAL BA 1 22  ? 123.776 138.877 104.927 1.00 46.20  ? 37  VAL X  CG2 1 
ATOM   27174 N N   . LEU BA 1 23  ? 121.968 143.107 104.371 1.00 45.74  ? 38  LEU X  N   1 
ATOM   27175 C CA  . LEU BA 1 23  ? 121.122 144.220 103.955 1.00 45.51  ? 38  LEU X  CA  1 
ATOM   27176 C C   . LEU BA 1 23  ? 121.897 145.226 103.103 1.00 44.23  ? 38  LEU X  C   1 
ATOM   27177 O O   . LEU BA 1 23  ? 121.369 145.711 102.109 1.00 44.01  ? 38  LEU X  O   1 
ATOM   27178 C CB  . LEU BA 1 23  ? 120.531 144.908 105.186 1.00 45.37  ? 38  LEU X  CB  1 
ATOM   27179 C CG  . LEU BA 1 23  ? 119.495 144.101 105.960 1.00 47.75  ? 38  LEU X  CG  1 
ATOM   27180 C CD1 . LEU BA 1 23  ? 119.199 144.789 107.277 1.00 47.24  ? 38  LEU X  CD1 1 
ATOM   27181 C CD2 . LEU BA 1 23  ? 118.214 143.926 105.154 1.00 47.44  ? 38  LEU X  CD2 1 
ATOM   27182 N N   . PHE BA 1 24  ? 123.159 145.506 103.437 1.00 43.01  ? 39  PHE X  N   1 
ATOM   27183 C CA  . PHE BA 1 24  ? 124.024 146.322 102.601 1.00 43.22  ? 39  PHE X  CA  1 
ATOM   27184 C C   . PHE BA 1 24  ? 124.224 145.706 101.213 1.00 45.14  ? 39  PHE X  C   1 
ATOM   27185 O O   . PHE BA 1 24  ? 124.088 146.413 100.216 1.00 45.76  ? 39  PHE X  O   1 
ATOM   27186 C CB  . PHE BA 1 24  ? 125.352 146.576 103.311 1.00 41.95  ? 39  PHE X  CB  1 
ATOM   27187 C CG  . PHE BA 1 24  ? 126.362 147.326 102.475 1.00 41.87  ? 39  PHE X  CG  1 
ATOM   27188 C CD1 . PHE BA 1 24  ? 126.330 148.713 102.390 1.00 40.71  ? 39  PHE X  CD1 1 
ATOM   27189 C CD2 . PHE BA 1 24  ? 127.337 146.649 101.749 1.00 42.13  ? 39  PHE X  CD2 1 
ATOM   27190 C CE1 . PHE BA 1 24  ? 127.258 149.407 101.621 1.00 40.86  ? 39  PHE X  CE1 1 
ATOM   27191 C CE2 . PHE BA 1 24  ? 128.260 147.340 100.974 1.00 42.98  ? 39  PHE X  CE2 1 
ATOM   27192 C CZ  . PHE BA 1 24  ? 128.214 148.717 100.905 1.00 42.02  ? 39  PHE X  CZ  1 
ATOM   27193 N N   . ALA BA 1 25  ? 124.489 144.397 101.124 1.00 46.20  ? 40  ALA X  N   1 
ATOM   27194 C CA  . ALA BA 1 25  ? 124.611 143.716 99.841  1.00 48.03  ? 40  ALA X  CA  1 
ATOM   27195 C C   . ALA BA 1 25  ? 123.329 143.835 99.001  1.00 49.14  ? 40  ALA X  C   1 
ATOM   27196 O O   . ALA BA 1 25  ? 123.414 144.148 97.818  1.00 49.26  ? 40  ALA X  O   1 
ATOM   27197 C CB  . ALA BA 1 25  ? 125.055 142.290 100.054 1.00 48.30  ? 40  ALA X  CB  1 
ATOM   27198 N N   . PHE BA 1 26  ? 122.136 143.679 99.593  1.00 49.82  ? 41  PHE X  N   1 
ATOM   27199 C CA  . PHE BA 1 26  ? 120.889 143.961 98.880  1.00 50.05  ? 41  PHE X  CA  1 
ATOM   27200 C C   . PHE BA 1 26  ? 120.749 145.434 98.473  1.00 49.41  ? 41  PHE X  C   1 
ATOM   27201 O O   . PHE BA 1 26  ? 120.147 145.727 97.443  1.00 51.88  ? 41  PHE X  O   1 
ATOM   27202 C CB  . PHE BA 1 26  ? 119.674 143.577 99.725  1.00 51.80  ? 41  PHE X  CB  1 
ATOM   27203 C CG  . PHE BA 1 26  ? 119.449 142.100 99.958  1.00 54.49  ? 41  PHE X  CG  1 
ATOM   27204 C CD1 . PHE BA 1 26  ? 119.302 141.227 98.884  1.00 54.39  ? 41  PHE X  CD1 1 
ATOM   27205 C CD2 . PHE BA 1 26  ? 119.337 141.587 101.249 1.00 56.17  ? 41  PHE X  CD2 1 
ATOM   27206 C CE1 . PHE BA 1 26  ? 119.065 139.875 99.091  1.00 56.46  ? 41  PHE X  CE1 1 
ATOM   27207 C CE2 . PHE BA 1 26  ? 119.068 140.236 101.451 1.00 58.30  ? 41  PHE X  CE2 1 
ATOM   27208 C CZ  . PHE BA 1 26  ? 118.953 139.382 100.373 1.00 58.55  ? 41  PHE X  CZ  1 
ATOM   27209 N N   . GLY BA 1 27  ? 121.285 146.365 99.272  1.00 48.18  ? 42  GLY X  N   1 
ATOM   27210 C CA  . GLY BA 1 27  ? 121.252 147.797 99.001  1.00 46.02  ? 42  GLY X  CA  1 
ATOM   27211 C C   . GLY BA 1 27  ? 122.177 148.244 97.865  1.00 45.90  ? 42  GLY X  C   1 
ATOM   27212 O O   . GLY BA 1 27  ? 121.930 149.286 97.267  1.00 46.04  ? 42  GLY X  O   1 
ATOM   27213 N N   . LEU BA 1 28  ? 123.207 147.455 97.523  1.00 46.79  ? 43  LEU X  N   1 
ATOM   27214 C CA  . LEU BA 1 28  ? 124.080 147.725 96.385  1.00 48.41  ? 43  LEU X  CA  1 
ATOM   27215 C C   . LEU BA 1 28  ? 123.390 147.473 95.049  1.00 49.14  ? 43  LEU X  C   1 
ATOM   27216 O O   . LEU BA 1 28  ? 123.717 148.129 94.065  1.00 50.26  ? 43  LEU X  O   1 
ATOM   27217 C CB  . LEU BA 1 28  ? 125.314 146.828 96.447  1.00 50.57  ? 43  LEU X  CB  1 
ATOM   27218 C CG  . LEU BA 1 28  ? 126.380 147.236 97.451  1.00 52.74  ? 43  LEU X  CG  1 
ATOM   27219 C CD1 . LEU BA 1 28  ? 127.371 146.098 97.588  1.00 54.65  ? 43  LEU X  CD1 1 
ATOM   27220 C CD2 . LEU BA 1 28  ? 127.095 148.504 97.000  1.00 51.58  ? 43  LEU X  CD2 1 
ATOM   27221 N N   . ILE BA 1 29  ? 122.462 146.514 95.001  1.00 49.41  ? 44  ILE X  N   1 
ATOM   27222 C CA  . ILE BA 1 29  ? 121.904 145.985 93.763  1.00 49.84  ? 44  ILE X  CA  1 
ATOM   27223 C C   . ILE BA 1 29  ? 121.392 147.078 92.816  1.00 48.06  ? 44  ILE X  C   1 
ATOM   27224 O O   . ILE BA 1 29  ? 121.725 147.023 91.645  1.00 48.32  ? 44  ILE X  O   1 
ATOM   27225 C CB  . ILE BA 1 29  ? 120.880 144.866 94.052  1.00 51.33  ? 44  ILE X  CB  1 
ATOM   27226 C CG1 . ILE BA 1 29  ? 121.548 143.714 94.812  1.00 51.86  ? 44  ILE X  CG1 1 
ATOM   27227 C CG2 . ILE BA 1 29  ? 120.206 144.367 92.776  1.00 49.93  ? 44  ILE X  CG2 1 
ATOM   27228 C CD1 . ILE BA 1 29  ? 120.625 142.558 95.180  1.00 55.25  ? 44  ILE X  CD1 1 
ATOM   27229 N N   . PRO BA 1 30  ? 120.629 148.117 93.234  1.00 46.68  ? 45  PRO X  N   1 
ATOM   27230 C CA  . PRO BA 1 30  ? 120.102 149.116 92.308  1.00 46.00  ? 45  PRO X  CA  1 
ATOM   27231 C C   . PRO BA 1 30  ? 121.182 149.942 91.617  1.00 46.68  ? 45  PRO X  C   1 
ATOM   27232 O O   . PRO BA 1 30  ? 121.065 150.220 90.426  1.00 48.49  ? 45  PRO X  O   1 
ATOM   27233 C CB  . PRO BA 1 30  ? 119.229 150.030 93.181  1.00 44.59  ? 45  PRO X  CB  1 
ATOM   27234 C CG  . PRO BA 1 30  ? 118.952 149.230 94.429  1.00 44.80  ? 45  PRO X  CG  1 
ATOM   27235 C CD  . PRO BA 1 30  ? 120.196 148.393 94.597  1.00 45.29  ? 45  PRO X  CD  1 
ATOM   27236 N N   . GLY BA 1 31  ? 122.247 150.299 92.344  1.00 47.73  ? 46  GLY X  N   1 
ATOM   27237 C CA  . GLY BA 1 31  ? 123.330 151.120 91.819  1.00 47.65  ? 46  GLY X  CA  1 
ATOM   27238 C C   . GLY BA 1 31  ? 124.208 150.386 90.802  1.00 49.36  ? 46  GLY X  C   1 
ATOM   27239 O O   . GLY BA 1 31  ? 124.648 150.980 89.826  1.00 51.97  ? 46  GLY X  O   1 
ATOM   27240 N N   . ILE BA 1 32  ? 124.442 149.085 91.006  1.00 50.98  ? 47  ILE X  N   1 
ATOM   27241 C CA  . ILE BA 1 32  ? 125.317 148.284 90.153  1.00 52.66  ? 47  ILE X  CA  1 
ATOM   27242 C C   . ILE BA 1 32  ? 124.600 147.710 88.924  1.00 52.92  ? 47  ILE X  C   1 
ATOM   27243 O O   . ILE BA 1 32  ? 125.271 147.230 88.005  1.00 55.18  ? 47  ILE X  O   1 
ATOM   27244 C CB  . ILE BA 1 32  ? 125.988 147.153 90.959  1.00 52.87  ? 47  ILE X  CB  1 
ATOM   27245 C CG1 . ILE BA 1 32  ? 124.981 146.067 91.363  1.00 53.65  ? 47  ILE X  CG1 1 
ATOM   27246 C CG2 . ILE BA 1 32  ? 126.758 147.726 92.142  1.00 53.58  ? 47  ILE X  CG2 1 
ATOM   27247 C CD1 . ILE BA 1 32  ? 125.560 144.908 92.144  1.00 55.75  ? 47  ILE X  CD1 1 
ATOM   27248 N N   . SER BA 1 33  ? 123.253 147.722 88.889  1.00 52.14  ? 48  SER X  N   1 
ATOM   27249 C CA  . SER BA 1 33  ? 122.483 146.898 87.950  1.00 52.40  ? 48  SER X  CA  1 
ATOM   27250 C C   . SER BA 1 33  ? 121.500 147.661 87.048  1.00 54.05  ? 48  SER X  C   1 
ATOM   27251 O O   . SER BA 1 33  ? 120.575 147.044 86.510  1.00 53.56  ? 48  SER X  O   1 
ATOM   27252 C CB  . SER BA 1 33  ? 121.784 145.766 88.676  1.00 50.39  ? 48  SER X  CB  1 
ATOM   27253 O OG  . SER BA 1 33  ? 120.690 146.250 89.440  1.00 48.47  ? 48  SER X  OG  1 
ATOM   27254 N N   . ASN BA 1 34  ? 121.696 148.969 86.843  1.00 57.63  ? 49  ASN X  N   1 
ATOM   27255 C CA  . ASN BA 1 34  ? 120.881 149.707 85.889  1.00 59.99  ? 49  ASN X  CA  1 
ATOM   27256 C C   . ASN BA 1 34  ? 121.088 149.144 84.478  1.00 59.24  ? 49  ASN X  C   1 
ATOM   27257 O O   . ASN BA 1 34  ? 122.195 149.160 83.942  1.00 60.90  ? 49  ASN X  O   1 
ATOM   27258 C CB  . ASN BA 1 34  ? 121.098 151.220 86.002  1.00 62.93  ? 49  ASN X  CB  1 
ATOM   27259 C CG  . ASN BA 1 34  ? 122.501 151.669 85.651  1.00 69.09  ? 49  ASN X  CG  1 
ATOM   27260 O OD1 . ASN BA 1 34  ? 123.472 151.209 86.250  1.00 73.05  ? 49  ASN X  OD1 1 
ATOM   27261 N ND2 . ASN BA 1 34  ? 122.618 152.574 84.690  1.00 70.45  ? 49  ASN X  ND2 1 
ATOM   27262 N N   . GLN BA 1 35  ? 120.001 148.628 83.894  1.00 58.33  ? 50  GLN X  N   1 
ATOM   27263 C CA  . GLN BA 1 35  ? 119.990 148.052 82.557  1.00 57.68  ? 50  GLN X  CA  1 
ATOM   27264 C C   . GLN BA 1 35  ? 119.826 149.156 81.506  1.00 58.17  ? 50  GLN X  C   1 
ATOM   27265 O O   . GLN BA 1 35  ? 119.440 150.282 81.814  1.00 60.37  ? 50  GLN X  O   1 
ATOM   27266 C CB  . GLN BA 1 35  ? 118.879 147.000 82.528  1.00 56.23  ? 50  GLN X  CB  1 
ATOM   27267 C CG  . GLN BA 1 35  ? 118.735 146.232 81.221  1.00 58.79  ? 50  GLN X  CG  1 
ATOM   27268 C CD  . GLN BA 1 35  ? 117.893 144.979 81.329  1.00 59.27  ? 50  GLN X  CD  1 
ATOM   27269 O OE1 . GLN BA 1 35  ? 117.259 144.707 82.348  1.00 53.56  ? 50  GLN X  OE1 1 
ATOM   27270 N NE2 . GLN BA 1 35  ? 117.886 144.196 80.260  1.00 62.00  ? 50  GLN X  NE2 1 
ATOM   27271 N N   . GLY BA 1 36  ? 120.126 148.839 80.243  1.00 58.48  ? 51  GLY X  N   1 
ATOM   27272 C CA  . GLY BA 1 36  ? 119.926 149.817 79.189  1.00 59.34  ? 51  GLY X  CA  1 
ATOM   27273 C C   . GLY BA 1 36  ? 121.091 150.794 79.086  1.00 60.43  ? 51  GLY X  C   1 
ATOM   27274 O O   . GLY BA 1 36  ? 121.868 151.014 80.012  1.00 62.67  ? 51  GLY X  O   1 
ATOM   27275 N N   . SER BA 1 37  ? 121.187 151.384 77.898  1.00 56.86  ? 52  SER X  N   1 
ATOM   27276 C CA  . SER BA 1 37  ? 122.443 151.873 77.362  1.00 53.56  ? 52  SER X  CA  1 
ATOM   27277 C C   . SER BA 1 37  ? 122.162 152.903 76.274  1.00 50.34  ? 52  SER X  C   1 
ATOM   27278 O O   . SER BA 1 37  ? 121.042 153.019 75.778  1.00 49.27  ? 52  SER X  O   1 
ATOM   27279 C CB  . SER BA 1 37  ? 123.206 150.712 76.774  1.00 54.02  ? 52  SER X  CB  1 
ATOM   27280 O OG  . SER BA 1 37  ? 122.442 150.066 75.758  1.00 53.94  ? 52  SER X  OG  1 
ATOM   27281 N N   . ILE BA 1 38  ? 123.202 153.626 75.864  1.00 48.26  ? 53  ILE X  N   1 
ATOM   27282 C CA  . ILE BA 1 38  ? 123.159 154.269 74.566  1.00 46.30  ? 53  ILE X  CA  1 
ATOM   27283 C C   . ILE BA 1 38  ? 123.387 153.221 73.473  1.00 44.08  ? 53  ILE X  C   1 
ATOM   27284 O O   . ILE BA 1 38  ? 124.420 152.562 73.441  1.00 45.69  ? 53  ILE X  O   1 
ATOM   27285 C CB  . ILE BA 1 38  ? 124.177 155.417 74.477  1.00 45.96  ? 53  ILE X  CB  1 
ATOM   27286 C CG1 . ILE BA 1 38  ? 123.955 156.511 75.525  1.00 46.67  ? 53  ILE X  CG1 1 
ATOM   27287 C CG2 . ILE BA 1 38  ? 124.097 155.986 73.076  1.00 45.56  ? 53  ILE X  CG2 1 
ATOM   27288 C CD1 . ILE BA 1 38  ? 122.600 157.199 75.452  1.00 46.98  ? 53  ILE X  CD1 1 
ATOM   27289 N N   . GLN BA 1 39  ? 122.419 153.110 72.559  1.00 43.26  ? 54  GLN X  N   1 
ATOM   27290 C CA  . GLN BA 1 39  ? 122.490 152.293 71.356  1.00 43.14  ? 54  GLN X  CA  1 
ATOM   27291 C C   . GLN BA 1 39  ? 122.735 153.197 70.147  1.00 43.01  ? 54  GLN X  C   1 
ATOM   27292 O O   . GLN BA 1 39  ? 122.096 154.239 70.012  1.00 43.22  ? 54  GLN X  O   1 
ATOM   27293 C CB  . GLN BA 1 39  ? 121.177 151.528 71.187  1.00 43.12  ? 54  GLN X  CB  1 
ATOM   27294 C CG  . GLN BA 1 39  ? 121.009 150.414 72.215  1.00 43.36  ? 54  GLN X  CG  1 
ATOM   27295 C CD  . GLN BA 1 39  ? 119.720 149.638 72.072  1.00 45.09  ? 54  GLN X  CD  1 
ATOM   27296 O OE1 . GLN BA 1 39  ? 118.930 149.859 71.153  1.00 46.39  ? 54  GLN X  OE1 1 
ATOM   27297 N NE2 . GLN BA 1 39  ? 119.480 148.719 72.998  1.00 46.14  ? 54  GLN X  NE2 1 
ATOM   27298 N N   . VAL BA 1 40  ? 123.649 152.794 69.253  1.00 43.00  ? 55  VAL X  N   1 
ATOM   27299 C CA  . VAL BA 1 40  ? 123.973 153.583 68.071  1.00 43.85  ? 55  VAL X  CA  1 
ATOM   27300 C C   . VAL BA 1 40  ? 123.390 152.896 66.833  1.00 45.13  ? 55  VAL X  C   1 
ATOM   27301 O O   . VAL BA 1 40  ? 123.691 151.733 66.571  1.00 44.81  ? 55  VAL X  O   1 
ATOM   27302 C CB  . VAL BA 1 40  ? 125.492 153.817 67.978  1.00 43.75  ? 55  VAL X  CB  1 
ATOM   27303 C CG1 . VAL BA 1 40  ? 125.878 154.465 66.666  1.00 42.54  ? 55  VAL X  CG1 1 
ATOM   27304 C CG2 . VAL BA 1 40  ? 125.993 154.663 69.136  1.00 43.74  ? 55  VAL X  CG2 1 
ATOM   27305 N N   . LEU BA 1 41  ? 122.537 153.618 66.087  1.00 45.64  ? 56  LEU X  N   1 
ATOM   27306 C CA  . LEU BA 1 41  ? 121.689 153.022 65.060  1.00 46.30  ? 56  LEU X  CA  1 
ATOM   27307 C C   . LEU BA 1 41  ? 122.159 153.412 63.658  1.00 46.07  ? 56  LEU X  C   1 
ATOM   27308 O O   . LEU BA 1 41  ? 122.256 154.594 63.329  1.00 48.20  ? 56  LEU X  O   1 
ATOM   27309 C CB  . LEU BA 1 41  ? 120.233 153.448 65.281  1.00 47.81  ? 56  LEU X  CB  1 
ATOM   27310 C CG  . LEU BA 1 41  ? 119.644 153.241 66.677  1.00 48.10  ? 56  LEU X  CG  1 
ATOM   27311 C CD1 . LEU BA 1 41  ? 118.173 153.605 66.667  1.00 49.42  ? 56  LEU X  CD1 1 
ATOM   27312 C CD2 . LEU BA 1 41  ? 119.827 151.809 67.162  1.00 47.53  ? 56  LEU X  CD2 1 
ATOM   27313 N N   . GLY BA 1 42  ? 122.414 152.405 62.810  1.00 44.49  ? 57  GLY X  N   1 
ATOM   27314 C CA  . GLY BA 1 42  ? 122.891 152.608 61.447  1.00 41.64  ? 57  GLY X  CA  1 
ATOM   27315 C C   . GLY BA 1 42  ? 124.284 153.240 61.372  1.00 42.34  ? 57  GLY X  C   1 
ATOM   27316 O O   . GLY BA 1 42  ? 125.037 153.257 62.345  1.00 42.98  ? 57  GLY X  O   1 
ATOM   27317 N N   . SER BA 1 43  ? 124.650 153.731 60.176  1.00 42.93  ? 58  SER X  N   1 
ATOM   27318 C CA  . SER BA 1 43  ? 125.898 154.463 59.985  1.00 41.94  ? 58  SER X  CA  1 
ATOM   27319 C C   . SER BA 1 43  ? 125.727 155.934 60.359  1.00 40.90  ? 58  SER X  C   1 
ATOM   27320 O O   . SER BA 1 43  ? 124.682 156.532 60.115  1.00 40.55  ? 58  SER X  O   1 
ATOM   27321 C CB  . SER BA 1 43  ? 126.407 154.387 58.565  1.00 44.29  ? 58  SER X  CB  1 
ATOM   27322 O OG  . SER BA 1 43  ? 126.361 153.064 58.063  1.00 49.33  ? 58  SER X  OG  1 
ATOM   27323 N N   . GLY BA 1 44  ? 126.792 156.539 60.892  1.00 39.22  ? 59  GLY X  N   1 
ATOM   27324 C CA  . GLY BA 1 44  ? 126.908 157.985 60.988  1.00 39.16  ? 59  GLY X  CA  1 
ATOM   27325 C C   . GLY BA 1 44  ? 127.704 158.562 59.815  1.00 39.24  ? 59  GLY X  C   1 
ATOM   27326 O O   . GLY BA 1 44  ? 128.116 157.848 58.901  1.00 38.79  ? 59  GLY X  O   1 
ATOM   27327 N N   . THR BA 1 45  ? 127.967 159.867 59.877  1.00 40.02  ? 60  THR X  N   1 
ATOM   27328 C CA  . THR BA 1 45  ? 128.761 160.558 58.875  1.00 42.57  ? 60  THR X  CA  1 
ATOM   27329 C C   . THR BA 1 45  ? 129.805 161.454 59.531  1.00 42.89  ? 60  THR X  C   1 
ATOM   27330 O O   . THR BA 1 45  ? 129.520 162.086 60.538  1.00 43.21  ? 60  THR X  O   1 
ATOM   27331 C CB  . THR BA 1 45  ? 127.889 161.423 57.956  1.00 44.43  ? 60  THR X  CB  1 
ATOM   27332 O OG1 . THR BA 1 45  ? 127.169 162.390 58.717  1.00 46.80  ? 60  THR X  OG1 1 
ATOM   27333 C CG2 . THR BA 1 45  ? 126.913 160.619 57.130  1.00 43.58  ? 60  THR X  CG2 1 
ATOM   27334 N N   . ILE BA 1 46  ? 130.996 161.548 58.925  1.00 43.74  ? 61  ILE X  N   1 
ATOM   27335 C CA  . ILE BA 1 46  ? 131.977 162.580 59.230  1.00 45.49  ? 61  ILE X  CA  1 
ATOM   27336 C C   . ILE BA 1 46  ? 131.946 163.595 58.085  1.00 47.39  ? 61  ILE X  C   1 
ATOM   27337 O O   . ILE BA 1 46  ? 131.950 163.197 56.925  1.00 47.46  ? 61  ILE X  O   1 
ATOM   27338 C CB  . ILE BA 1 46  ? 133.401 161.997 59.382  1.00 45.41  ? 61  ILE X  CB  1 
ATOM   27339 C CG1 . ILE BA 1 46  ? 133.508 160.845 60.379  1.00 45.72  ? 61  ILE X  CG1 1 
ATOM   27340 C CG2 . ILE BA 1 46  ? 134.412 163.084 59.724  1.00 45.57  ? 61  ILE X  CG2 1 
ATOM   27341 C CD1 . ILE BA 1 46  ? 134.489 159.791 59.951  1.00 45.67  ? 61  ILE X  CD1 1 
ATOM   27342 N N   . THR BA 1 47  ? 131.925 164.899 58.390  1.00 49.92  ? 62  THR X  N   1 
ATOM   27343 C CA  . THR BA 1 47  ? 132.051 165.956 57.391  1.00 53.80  ? 62  THR X  CA  1 
ATOM   27344 C C   . THR BA 1 47  ? 133.119 166.945 57.857  1.00 56.56  ? 62  THR X  C   1 
ATOM   27345 O O   . THR BA 1 47  ? 133.163 167.285 59.034  1.00 56.37  ? 62  THR X  O   1 
ATOM   27346 C CB  . THR BA 1 47  ? 130.723 166.706 57.191  1.00 54.92  ? 62  THR X  CB  1 
ATOM   27347 O OG1 . THR BA 1 47  ? 129.693 165.777 56.862  1.00 56.54  ? 62  THR X  OG1 1 
ATOM   27348 C CG2 . THR BA 1 47  ? 130.763 167.707 56.057  1.00 56.95  ? 62  THR X  CG2 1 
ATOM   27349 N N   . ASN BA 1 48  ? 133.941 167.449 56.925  1.00 62.35  ? 63  ASN X  N   1 
ATOM   27350 C CA  . ASN BA 1 48  ? 134.890 168.531 57.192  1.00 68.53  ? 63  ASN X  CA  1 
ATOM   27351 C C   . ASN BA 1 48  ? 134.134 169.806 57.605  1.00 70.55  ? 63  ASN X  C   1 
ATOM   27352 O O   . ASN BA 1 48  ? 133.412 170.357 56.771  1.00 71.46  ? 63  ASN X  O   1 
ATOM   27353 C CB  . ASN BA 1 48  ? 135.740 168.774 55.933  1.00 72.62  ? 63  ASN X  CB  1 
ATOM   27354 C CG  . ASN BA 1 48  ? 137.237 168.702 56.132  1.00 78.88  ? 63  ASN X  CG  1 
ATOM   27355 O OD1 . ASN BA 1 48  ? 137.716 168.328 57.189  1.00 81.15  ? 63  ASN X  OD1 1 
ATOM   27356 N ND2 . ASN BA 1 48  ? 138.002 169.038 55.121  1.00 86.18  ? 63  ASN X  ND2 1 
ATOM   27357 N N   . SER BA 1 49  ? 134.302 170.261 58.866  1.00 74.91  ? 64  SER X  N   1 
ATOM   27358 C CA  . SER BA 1 49  ? 133.771 171.544 59.326  1.00 80.38  ? 64  SER X  CA  1 
ATOM   27359 C C   . SER BA 1 49  ? 134.800 172.682 59.196  1.00 84.21  ? 64  SER X  C   1 
ATOM   27360 O O   . SER BA 1 49  ? 134.448 173.861 59.276  1.00 86.66  ? 64  SER X  O   1 
ATOM   27361 C CB  . SER BA 1 49  ? 133.258 171.415 60.742  1.00 82.50  ? 64  SER X  CB  1 
ATOM   27362 O OG  . SER BA 1 49  ? 132.578 172.595 61.134  1.00 86.67  ? 64  SER X  OG  1 
ATOM   27363 N N   . THR BA 1 50  ? 136.086 172.349 59.005  1.00 87.41  ? 65  THR X  N   1 
ATOM   27364 C CA  . THR BA 1 50  ? 137.176 173.331 58.957  1.00 93.38  ? 65  THR X  CA  1 
ATOM   27365 C C   . THR BA 1 50  ? 136.929 174.395 57.887  1.00 99.26  ? 65  THR X  C   1 
ATOM   27366 O O   . THR BA 1 50  ? 136.546 174.069 56.767  1.00 100.88 ? 65  THR X  O   1 
ATOM   27367 C CB  . THR BA 1 50  ? 138.533 172.686 58.648  1.00 92.72  ? 65  THR X  CB  1 
ATOM   27368 O OG1 . THR BA 1 50  ? 138.680 171.473 59.370  1.00 92.06  ? 65  THR X  OG1 1 
ATOM   27369 C CG2 . THR BA 1 50  ? 139.706 173.560 59.023  1.00 92.97  ? 65  THR X  CG2 1 
ATOM   27370 N N   . ALA BA 1 51  ? 137.196 175.666 58.234  1.00 107.18 ? 66  ALA X  N   1 
ATOM   27371 C CA  . ALA BA 1 51  ? 136.981 176.794 57.338  1.00 115.13 ? 66  ALA X  CA  1 
ATOM   27372 C C   . ALA BA 1 51  ? 138.134 177.804 57.402  1.00 120.48 ? 66  ALA X  C   1 
ATOM   27373 O O   . ALA BA 1 51  ? 138.902 177.840 58.364  1.00 121.58 ? 66  ALA X  O   1 
ATOM   27374 C CB  . ALA BA 1 51  ? 135.645 177.425 57.661  1.00 116.94 ? 66  ALA X  CB  1 
ATOM   27375 N N   . SER BA 1 52  ? 138.267 178.616 56.334  1.00 124.99 ? 67  SER X  N   1 
ATOM   27376 C CA  . SER BA 1 52  ? 139.097 179.821 56.272  1.00 127.93 ? 67  SER X  CA  1 
ATOM   27377 C C   . SER BA 1 52  ? 140.580 179.591 56.617  1.00 129.79 ? 67  SER X  C   1 
ATOM   27378 O O   . SER BA 1 52  ? 141.252 180.489 57.140  1.00 130.43 ? 67  SER X  O   1 
ATOM   27379 C CB  . SER BA 1 52  ? 138.487 180.941 57.097  1.00 129.49 ? 67  SER X  CB  1 
ATOM   27380 O OG  . SER BA 1 52  ? 137.148 181.189 56.698  1.00 129.72 ? 67  SER X  OG  1 
ATOM   27381 N N   . GLY BA 1 53  ? 141.102 178.386 56.328  1.00 131.19 ? 68  GLY X  N   1 
ATOM   27382 C CA  . GLY BA 1 53  ? 142.491 178.024 56.600  1.00 132.58 ? 68  GLY X  CA  1 
ATOM   27383 C C   . GLY BA 1 53  ? 142.853 178.012 58.092  1.00 133.55 ? 68  GLY X  C   1 
ATOM   27384 O O   . GLY BA 1 53  ? 144.006 178.272 58.453  1.00 133.92 ? 68  GLY X  O   1 
ATOM   27385 N N   . SER BA 1 54  ? 141.880 177.676 58.960  1.00 132.34 ? 69  SER X  N   1 
ATOM   27386 C CA  . SER BA 1 54  ? 142.069 177.595 60.412  1.00 131.16 ? 69  SER X  CA  1 
ATOM   27387 C C   . SER BA 1 54  ? 143.179 176.610 60.799  1.00 129.12 ? 69  SER X  C   1 
ATOM   27388 O O   . SER BA 1 54  ? 143.353 175.568 60.168  1.00 128.78 ? 69  SER X  O   1 
ATOM   27389 C CB  . SER BA 1 54  ? 140.779 177.259 61.127  1.00 132.08 ? 69  SER X  CB  1 
ATOM   27390 O OG  . SER BA 1 54  ? 139.790 178.256 60.915  1.00 132.44 ? 69  SER X  OG  1 
ATOM   27391 N N   . SER BA 1 55  ? 143.895 176.918 61.892  1.00 127.59 ? 70  SER X  N   1 
ATOM   27392 C CA  . SER BA 1 55  ? 145.052 176.159 62.375  1.00 124.77 ? 70  SER X  CA  1 
ATOM   27393 C C   . SER BA 1 55  ? 144.704 174.743 62.867  1.00 121.55 ? 70  SER X  C   1 
ATOM   27394 O O   . SER BA 1 55  ? 145.549 173.842 62.817  1.00 121.95 ? 70  SER X  O   1 
ATOM   27395 C CB  . SER BA 1 55  ? 145.773 176.932 63.443  1.00 125.67 ? 70  SER X  CB  1 
ATOM   27396 O OG  . SER BA 1 55  ? 144.899 177.191 64.532  1.00 126.90 ? 70  SER X  OG  1 
ATOM   27397 N N   . ARG BA 1 56  ? 143.466 174.550 63.362  1.00 116.05 ? 71  ARG X  N   1 
ATOM   27398 C CA  . ARG BA 1 56  ? 142.948 173.264 63.829  1.00 110.39 ? 71  ARG X  CA  1 
ATOM   27399 C C   . ARG BA 1 56  ? 141.842 172.760 62.893  1.00 102.80 ? 71  ARG X  C   1 
ATOM   27400 O O   . ARG BA 1 56  ? 140.884 173.483 62.617  1.00 102.22 ? 71  ARG X  O   1 
ATOM   27401 C CB  . ARG BA 1 56  ? 142.493 173.365 65.295  1.00 114.03 ? 71  ARG X  CB  1 
ATOM   27402 C CG  . ARG BA 1 56  ? 141.304 174.285 65.545  1.00 117.42 ? 71  ARG X  CG  1 
ATOM   27403 C CD  . ARG BA 1 56  ? 141.138 174.746 66.981  1.00 121.00 ? 71  ARG X  CD  1 
ATOM   27404 N NE  . ARG BA 1 56  ? 140.724 173.714 67.925  1.00 122.78 ? 71  ARG X  NE  1 
ATOM   27405 C CZ  . ARG BA 1 56  ? 139.519 173.607 68.484  1.00 124.04 ? 71  ARG X  CZ  1 
ATOM   27406 N NH1 . ARG BA 1 56  ? 139.277 172.634 69.343  1.00 123.69 ? 71  ARG X  NH1 1 
ATOM   27407 N NH2 . ARG BA 1 56  ? 138.544 174.455 68.205  1.00 124.11 ? 71  ARG X  NH2 1 
ATOM   27408 N N   . THR BA 1 57  ? 141.969 171.510 62.422  1.00 94.10  ? 72  THR X  N   1 
ATOM   27409 C CA  . THR BA 1 57  ? 140.930 170.870 61.620  1.00 87.08  ? 72  THR X  CA  1 
ATOM   27410 C C   . THR BA 1 57  ? 139.792 170.383 62.518  1.00 80.43  ? 72  THR X  C   1 
ATOM   27411 O O   . THR BA 1 57  ? 140.041 169.680 63.490  1.00 79.17  ? 72  THR X  O   1 
ATOM   27412 C CB  . THR BA 1 57  ? 141.475 169.688 60.800  1.00 89.02  ? 72  THR X  CB  1 
ATOM   27413 O OG1 . THR BA 1 57  ? 142.071 168.749 61.694  1.00 87.46  ? 72  THR X  OG1 1 
ATOM   27414 C CG2 . THR BA 1 57  ? 142.503 170.103 59.775  1.00 90.71  ? 72  THR X  CG2 1 
ATOM   27415 N N   . ILE BA 1 58  ? 138.543 170.715 62.156  1.00 75.02  ? 73  ILE X  N   1 
ATOM   27416 C CA  . ILE BA 1 58  ? 137.341 170.334 62.895  1.00 70.45  ? 73  ILE X  CA  1 
ATOM   27417 C C   . ILE BA 1 58  ? 136.439 169.508 61.975  1.00 62.85  ? 73  ILE X  C   1 
ATOM   27418 O O   . ILE BA 1 58  ? 136.254 169.852 60.814  1.00 62.71  ? 73  ILE X  O   1 
ATOM   27419 C CB  . ILE BA 1 58  ? 136.594 171.588 63.417  1.00 73.61  ? 73  ILE X  CB  1 
ATOM   27420 C CG1 . ILE BA 1 58  ? 135.403 171.269 64.335  1.00 77.10  ? 73  ILE X  CG1 1 
ATOM   27421 C CG2 . ILE BA 1 58  ? 136.116 172.447 62.253  1.00 74.69  ? 73  ILE X  CG2 1 
ATOM   27422 C CD1 . ILE BA 1 58  ? 134.952 172.406 65.233  1.00 81.49  ? 73  ILE X  CD1 1 
ATOM   27423 N N   . TYR BA 1 59  ? 135.822 168.459 62.514  1.00 57.85  ? 74  TYR X  N   1 
ATOM   27424 C CA  . TYR BA 1 59  ? 134.913 167.593 61.777  1.00 54.99  ? 74  TYR X  CA  1 
ATOM   27425 C C   . TYR BA 1 59  ? 133.551 167.566 62.465  1.00 54.10  ? 74  TYR X  C   1 
ATOM   27426 O O   . TYR BA 1 59  ? 133.457 167.378 63.675  1.00 51.95  ? 74  TYR X  O   1 
ATOM   27427 C CB  . TYR BA 1 59  ? 135.497 166.178 61.674  1.00 53.15  ? 74  TYR X  CB  1 
ATOM   27428 C CG  . TYR BA 1 59  ? 136.813 166.141 60.930  1.00 54.24  ? 74  TYR X  CG  1 
ATOM   27429 C CD1 . TYR BA 1 59  ? 136.824 166.036 59.543  1.00 53.54  ? 74  TYR X  CD1 1 
ATOM   27430 C CD2 . TYR BA 1 59  ? 138.032 166.268 61.591  1.00 54.28  ? 74  TYR X  CD2 1 
ATOM   27431 C CE1 . TYR BA 1 59  ? 138.020 166.064 58.831  1.00 55.09  ? 74  TYR X  CE1 1 
ATOM   27432 C CE2 . TYR BA 1 59  ? 139.218 166.313 60.871  1.00 55.84  ? 74  TYR X  CE2 1 
ATOM   27433 C CZ  . TYR BA 1 59  ? 139.235 166.217 59.484  1.00 56.82  ? 74  TYR X  CZ  1 
ATOM   27434 O OH  . TYR BA 1 59  ? 140.402 166.314 58.737  1.00 64.48  ? 74  TYR X  OH  1 
ATOM   27435 N N   . ASN BA 1 60  ? 132.506 167.725 61.652  1.00 56.54  ? 75  ASN X  N   1 
ATOM   27436 C CA  . ASN BA 1 60  ? 131.166 167.309 62.038  1.00 58.22  ? 75  ASN X  CA  1 
ATOM   27437 C C   . ASN BA 1 60  ? 131.093 165.797 62.153  1.00 55.87  ? 75  ASN X  C   1 
ATOM   27438 O O   . ASN BA 1 60  ? 131.621 165.083 61.292  1.00 55.59  ? 75  ASN X  O   1 
ATOM   27439 C CB  . ASN BA 1 60  ? 130.134 167.720 61.015  1.00 67.49  ? 75  ASN X  CB  1 
ATOM   27440 C CG  . ASN BA 1 60  ? 129.699 169.114 61.348  1.00 76.12  ? 75  ASN X  CG  1 
ATOM   27441 O OD1 . ASN BA 1 60  ? 130.526 169.967 61.690  1.00 77.17  ? 75  ASN X  OD1 1 
ATOM   27442 N ND2 . ASN BA 1 60  ? 128.404 169.324 61.278  1.00 86.52  ? 75  ASN X  ND2 1 
ATOM   27443 N N   . ILE BA 1 61  ? 130.447 165.345 63.224  1.00 53.82  ? 76  ILE X  N   1 
ATOM   27444 C CA  . ILE BA 1 61  ? 130.018 163.960 63.285  1.00 52.49  ? 76  ILE X  CA  1 
ATOM   27445 C C   . ILE BA 1 61  ? 128.530 163.926 63.580  1.00 51.39  ? 76  ILE X  C   1 
ATOM   27446 O O   . ILE BA 1 61  ? 128.091 164.478 64.576  1.00 53.21  ? 76  ILE X  O   1 
ATOM   27447 C CB  . ILE BA 1 61  ? 130.848 163.158 64.302  1.00 54.11  ? 76  ILE X  CB  1 
ATOM   27448 C CG1 . ILE BA 1 61  ? 132.284 163.114 63.784  1.00 54.35  ? 76  ILE X  CG1 1 
ATOM   27449 C CG2 . ILE BA 1 61  ? 130.276 161.755 64.501  1.00 53.34  ? 76  ILE X  CG2 1 
ATOM   27450 C CD1 . ILE BA 1 61  ? 133.229 162.301 64.589  1.00 58.86  ? 76  ILE X  CD1 1 
ATOM   27451 N N   . THR BA 1 62  ? 127.757 163.290 62.700  1.00 50.02  ? 77  THR X  N   1 
ATOM   27452 C CA  . THR BA 1 62  ? 126.322 163.106 62.878  1.00 50.61  ? 77  THR X  CA  1 
ATOM   27453 C C   . THR BA 1 62  ? 126.032 161.614 62.966  1.00 48.28  ? 77  THR X  C   1 
ATOM   27454 O O   . THR BA 1 62  ? 126.490 160.855 62.119  1.00 47.60  ? 77  THR X  O   1 
ATOM   27455 C CB  . THR BA 1 62  ? 125.505 163.705 61.720  1.00 52.52  ? 77  THR X  CB  1 
ATOM   27456 O OG1 . THR BA 1 62  ? 125.740 165.110 61.635  1.00 55.08  ? 77  THR X  OG1 1 
ATOM   27457 C CG2 . THR BA 1 62  ? 124.011 163.484 61.841  1.00 51.61  ? 77  THR X  CG2 1 
ATOM   27458 N N   . ILE BA 1 63  ? 125.265 161.191 63.979  1.00 47.52  ? 78  ILE X  N   1 
ATOM   27459 C CA  . ILE BA 1 63  ? 124.876 159.795 64.107  1.00 47.95  ? 78  ILE X  CA  1 
ATOM   27460 C C   . ILE BA 1 63  ? 123.523 159.642 64.813  1.00 45.57  ? 78  ILE X  C   1 
ATOM   27461 O O   . ILE BA 1 63  ? 123.173 160.442 65.672  1.00 47.27  ? 78  ILE X  O   1 
ATOM   27462 C CB  . ILE BA 1 63  ? 126.006 158.975 64.765  1.00 50.42  ? 78  ILE X  CB  1 
ATOM   27463 C CG1 . ILE BA 1 63  ? 125.799 157.486 64.497  1.00 54.20  ? 78  ILE X  CG1 1 
ATOM   27464 C CG2 . ILE BA 1 63  ? 126.176 159.299 66.254  1.00 48.21  ? 78  ILE X  CG2 1 
ATOM   27465 C CD1 . ILE BA 1 63  ? 127.066 156.667 64.586  1.00 58.15  ? 78  ILE X  CD1 1 
ATOM   27466 N N   . THR BA 1 64  ? 122.749 158.609 64.446  1.00 46.18  ? 79  THR X  N   1 
ATOM   27467 C CA  . THR BA 1 64  ? 121.491 158.321 65.126  1.00 46.22  ? 79  THR X  CA  1 
ATOM   27468 C C   . THR BA 1 64  ? 121.761 157.501 66.385  1.00 46.60  ? 79  THR X  C   1 
ATOM   27469 O O   . THR BA 1 64  ? 122.441 156.476 66.359  1.00 45.32  ? 79  THR X  O   1 
ATOM   27470 C CB  . THR BA 1 64  ? 120.455 157.633 64.229  1.00 46.72  ? 79  THR X  CB  1 
ATOM   27471 O OG1 . THR BA 1 64  ? 120.192 158.491 63.124  1.00 48.34  ? 79  THR X  OG1 1 
ATOM   27472 C CG2 . THR BA 1 64  ? 119.138 157.371 64.933  1.00 47.03  ? 79  THR X  CG2 1 
ATOM   27473 N N   . VAL BA 1 65  ? 121.195 157.955 67.500  1.00 47.63  ? 80  VAL X  N   1 
ATOM   27474 C CA  . VAL BA 1 65  ? 121.500 157.422 68.814  1.00 49.14  ? 80  VAL X  CA  1 
ATOM   27475 C C   . VAL BA 1 65  ? 120.195 157.238 69.594  1.00 48.28  ? 80  VAL X  C   1 
ATOM   27476 O O   . VAL BA 1 65  ? 119.305 158.078 69.525  1.00 50.17  ? 80  VAL X  O   1 
ATOM   27477 C CB  . VAL BA 1 65  ? 122.508 158.362 69.503  1.00 51.10  ? 80  VAL X  CB  1 
ATOM   27478 C CG1 . VAL BA 1 65  ? 121.927 159.718 69.884  1.00 52.91  ? 80  VAL X  CG1 1 
ATOM   27479 C CG2 . VAL BA 1 65  ? 123.118 157.722 70.715  1.00 53.82  ? 80  VAL X  CG2 1 
ATOM   27480 N N   . LYS BA 1 66  ? 120.076 156.128 70.325  1.00 47.82  ? 81  LYS X  N   1 
ATOM   27481 C CA  . LYS BA 1 66  ? 118.886 155.782 71.088  1.00 47.72  ? 81  LYS X  CA  1 
ATOM   27482 C C   . LYS BA 1 66  ? 119.280 155.517 72.540  1.00 45.65  ? 81  LYS X  C   1 
ATOM   27483 O O   . LYS BA 1 66  ? 120.016 154.578 72.823  1.00 45.60  ? 81  LYS X  O   1 
ATOM   27484 C CB  . LYS BA 1 66  ? 118.224 154.568 70.433  1.00 49.79  ? 81  LYS X  CB  1 
ATOM   27485 C CG  . LYS BA 1 66  ? 117.058 153.944 71.181  1.00 52.76  ? 81  LYS X  CG  1 
ATOM   27486 C CD  . LYS BA 1 66  ? 116.448 152.804 70.400  1.00 55.24  ? 81  LYS X  CD  1 
ATOM   27487 C CE  . LYS BA 1 66  ? 115.257 152.173 71.092  1.00 56.65  ? 81  LYS X  CE  1 
ATOM   27488 N NZ  . LYS BA 1 66  ? 114.627 151.114 70.264  1.00 60.01  ? 81  LYS X  NZ  1 
ATOM   27489 N N   . ASN BA 1 67  ? 118.790 156.342 73.462  1.00 44.23  ? 82  ASN X  N   1 
ATOM   27490 C CA  . ASN BA 1 67  ? 119.026 156.130 74.876  1.00 43.79  ? 82  ASN X  CA  1 
ATOM   27491 C C   . ASN BA 1 67  ? 117.928 155.215 75.423  1.00 44.45  ? 82  ASN X  C   1 
ATOM   27492 O O   . ASN BA 1 67  ? 116.778 155.629 75.529  1.00 44.91  ? 82  ASN X  O   1 
ATOM   27493 C CB  . ASN BA 1 67  ? 119.069 157.486 75.576  1.00 43.24  ? 82  ASN X  CB  1 
ATOM   27494 C CG  . ASN BA 1 67  ? 119.400 157.400 77.047  1.00 42.81  ? 82  ASN X  CG  1 
ATOM   27495 O OD1 . ASN BA 1 67  ? 119.509 156.320 77.615  1.00 43.81  ? 82  ASN X  OD1 1 
ATOM   27496 N ND2 . ASN BA 1 67  ? 119.588 158.529 77.691  1.00 41.80  ? 82  ASN X  ND2 1 
ATOM   27497 N N   . THR BA 1 68  ? 118.283 153.979 75.799  1.00 45.45  ? 83  THR X  N   1 
ATOM   27498 C CA  . THR BA 1 68  ? 117.329 153.038 76.381  1.00 46.92  ? 83  THR X  CA  1 
ATOM   27499 C C   . THR BA 1 68  ? 117.322 153.059 77.912  1.00 47.58  ? 83  THR X  C   1 
ATOM   27500 O O   . THR BA 1 68  ? 116.513 152.370 78.527  1.00 49.44  ? 83  THR X  O   1 
ATOM   27501 C CB  . THR BA 1 68  ? 117.541 151.612 75.863  1.00 48.05  ? 83  THR X  CB  1 
ATOM   27502 O OG1 . THR BA 1 68  ? 118.861 151.165 76.164  1.00 48.32  ? 83  THR X  OG1 1 
ATOM   27503 C CG2 . THR BA 1 68  ? 117.320 151.502 74.373  1.00 48.94  ? 83  THR X  CG2 1 
ATOM   27504 N N   . GLY BA 1 69  ? 118.206 153.846 78.539  1.00 48.51  ? 84  GLY X  N   1 
ATOM   27505 C CA  . GLY BA 1 69  ? 118.201 154.048 79.983  1.00 49.67  ? 84  GLY X  CA  1 
ATOM   27506 C C   . GLY BA 1 69  ? 117.161 155.074 80.444  1.00 51.17  ? 84  GLY X  C   1 
ATOM   27507 O O   . GLY BA 1 69  ? 116.418 155.639 79.643  1.00 51.73  ? 84  GLY X  O   1 
ATOM   27508 N N   . THR BA 1 70  ? 117.156 155.349 81.758  1.00 54.90  ? 85  THR X  N   1 
ATOM   27509 C CA  . THR BA 1 70  ? 116.171 156.215 82.411  1.00 58.53  ? 85  THR X  CA  1 
ATOM   27510 C C   . THR BA 1 70  ? 116.732 157.596 82.776  1.00 60.78  ? 85  THR X  C   1 
ATOM   27511 O O   . THR BA 1 70  ? 116.023 158.406 83.379  1.00 64.26  ? 85  THR X  O   1 
ATOM   27512 C CB  . THR BA 1 70  ? 115.580 155.550 83.662  1.00 59.88  ? 85  THR X  CB  1 
ATOM   27513 O OG1 . THR BA 1 70  ? 116.657 155.138 84.504  1.00 60.92  ? 85  THR X  OG1 1 
ATOM   27514 C CG2 . THR BA 1 70  ? 114.701 154.364 83.330  1.00 58.14  ? 85  THR X  CG2 1 
ATOM   27515 N N   . THR BA 1 71  ? 117.995 157.874 82.412  1.00 62.13  ? 86  THR X  N   1 
ATOM   27516 C CA  . THR BA 1 71  ? 118.680 159.140 82.700  1.00 63.61  ? 86  THR X  CA  1 
ATOM   27517 C C   . THR BA 1 71  ? 119.297 159.729 81.432  1.00 63.63  ? 86  THR X  C   1 
ATOM   27518 O O   . THR BA 1 71  ? 119.690 158.996 80.532  1.00 64.16  ? 86  THR X  O   1 
ATOM   27519 C CB  . THR BA 1 71  ? 119.765 158.970 83.773  1.00 66.31  ? 86  THR X  CB  1 
ATOM   27520 O OG1 . THR BA 1 71  ? 120.655 157.903 83.433  1.00 67.10  ? 86  THR X  OG1 1 
ATOM   27521 C CG2 . THR BA 1 71  ? 119.176 158.730 85.144  1.00 68.23  ? 86  THR X  CG2 1 
ATOM   27522 N N   . SER BA 1 72  ? 119.404 161.065 81.366  1.00 62.86  ? 87  SER X  N   1 
ATOM   27523 C CA  . SER BA 1 72  ? 120.085 161.746 80.270  1.00 61.64  ? 87  SER X  CA  1 
ATOM   27524 C C   . SER BA 1 72  ? 121.587 161.446 80.318  1.00 61.44  ? 87  SER X  C   1 
ATOM   27525 O O   . SER BA 1 72  ? 122.194 161.501 81.381  1.00 62.59  ? 87  SER X  O   1 
ATOM   27526 C CB  . SER BA 1 72  ? 119.818 163.238 80.318  1.00 62.65  ? 87  SER X  CB  1 
ATOM   27527 O OG  . SER BA 1 72  ? 120.086 163.848 79.062  1.00 66.26  ? 87  SER X  OG  1 
ATOM   27528 N N   . ILE BA 1 73  ? 122.184 161.110 79.169  1.00 59.50  ? 88  ILE X  N   1 
ATOM   27529 C CA  . ILE BA 1 73  ? 123.567 160.644 79.068  1.00 59.01  ? 88  ILE X  CA  1 
ATOM   27530 C C   . ILE BA 1 73  ? 124.248 161.420 77.940  1.00 57.42  ? 88  ILE X  C   1 
ATOM   27531 O O   . ILE BA 1 73  ? 123.609 161.688 76.930  1.00 56.76  ? 88  ILE X  O   1 
ATOM   27532 C CB  . ILE BA 1 73  ? 123.578 159.118 78.814  1.00 61.03  ? 88  ILE X  CB  1 
ATOM   27533 C CG1 . ILE BA 1 73  ? 123.224 158.333 80.077  1.00 61.74  ? 88  ILE X  CG1 1 
ATOM   27534 C CG2 . ILE BA 1 73  ? 124.902 158.625 78.243  1.00 59.64  ? 88  ILE X  CG2 1 
ATOM   27535 C CD1 . ILE BA 1 73  ? 122.589 156.985 79.802  1.00 65.12  ? 88  ILE X  CD1 1 
ATOM   27536 N N   . SER BA 1 74  ? 125.535 161.773 78.081  1.00 56.62  ? 89  SER X  N   1 
ATOM   27537 C CA  . SER BA 1 74  ? 126.226 162.585 77.082  1.00 57.37  ? 89  SER X  CA  1 
ATOM   27538 C C   . SER BA 1 74  ? 127.427 161.844 76.484  1.00 56.27  ? 89  SER X  C   1 
ATOM   27539 O O   . SER BA 1 74  ? 127.986 160.950 77.111  1.00 55.54  ? 89  SER X  O   1 
ATOM   27540 C CB  . SER BA 1 74  ? 126.621 163.931 77.657  1.00 58.38  ? 89  SER X  CB  1 
ATOM   27541 O OG  . SER BA 1 74  ? 127.472 163.775 78.788  1.00 59.85  ? 89  SER X  OG  1 
ATOM   27542 N N   . VAL BA 1 75  ? 127.830 162.201 75.255  1.00 56.98  ? 90  VAL X  N   1 
ATOM   27543 C CA  . VAL BA 1 75  ? 129.097 161.726 74.700  1.00 56.80  ? 90  VAL X  CA  1 
ATOM   27544 C C   . VAL BA 1 75  ? 130.256 162.384 75.459  1.00 55.53  ? 90  VAL X  C   1 
ATOM   27545 O O   . VAL BA 1 75  ? 130.138 163.512 75.931  1.00 57.77  ? 90  VAL X  O   1 
ATOM   27546 C CB  . VAL BA 1 75  ? 129.219 161.946 73.175  1.00 57.73  ? 90  VAL X  CB  1 
ATOM   27547 C CG1 . VAL BA 1 75  ? 128.049 161.350 72.420  1.00 56.96  ? 90  VAL X  CG1 1 
ATOM   27548 C CG2 . VAL BA 1 75  ? 129.390 163.410 72.793  1.00 63.31  ? 90  VAL X  CG2 1 
ATOM   27549 N N   . THR BA 1 76  ? 131.396 161.686 75.571  1.00 55.54  ? 91  THR X  N   1 
ATOM   27550 C CA  . THR BA 1 76  ? 132.548 162.174 76.325  1.00 56.45  ? 91  THR X  CA  1 
ATOM   27551 C C   . THR BA 1 76  ? 133.850 162.105 75.525  1.00 55.82  ? 91  THR X  C   1 
ATOM   27552 O O   . THR BA 1 76  ? 134.783 162.859 75.815  1.00 58.56  ? 91  THR X  O   1 
ATOM   27553 C CB  . THR BA 1 76  ? 132.722 161.428 77.653  1.00 58.15  ? 91  THR X  CB  1 
ATOM   27554 O OG1 . THR BA 1 76  ? 132.950 160.045 77.398  1.00 58.88  ? 91  THR X  OG1 1 
ATOM   27555 C CG2 . THR BA 1 76  ? 131.542 161.572 78.582  1.00 58.66  ? 91  THR X  CG2 1 
ATOM   27556 N N   . SER BA 1 77  ? 133.922 161.206 74.536  1.00 53.70  ? 92  SER X  N   1 
ATOM   27557 C CA  . SER BA 1 77  ? 135.067 161.025 73.652  1.00 53.31  ? 92  SER X  CA  1 
ATOM   27558 C C   . SER BA 1 77  ? 134.630 160.234 72.428  1.00 50.74  ? 92  SER X  C   1 
ATOM   27559 O O   . SER BA 1 77  ? 133.664 159.484 72.487  1.00 49.92  ? 92  SER X  O   1 
ATOM   27560 C CB  . SER BA 1 77  ? 136.182 160.298 74.356  1.00 55.31  ? 92  SER X  CB  1 
ATOM   27561 O OG  . SER BA 1 77  ? 136.882 161.182 75.213  1.00 61.50  ? 92  SER X  OG  1 
ATOM   27562 N N   . ILE BA 1 78  ? 135.364 160.375 71.321  1.00 49.82  ? 93  ILE X  N   1 
ATOM   27563 C CA  . ILE BA 1 78  ? 135.256 159.453 70.206  1.00 48.01  ? 93  ILE X  CA  1 
ATOM   27564 C C   . ILE BA 1 78  ? 136.660 159.067 69.740  1.00 44.95  ? 93  ILE X  C   1 
ATOM   27565 O O   . ILE BA 1 78  ? 137.587 159.866 69.771  1.00 45.76  ? 93  ILE X  O   1 
ATOM   27566 C CB  . ILE BA 1 78  ? 134.356 160.012 69.079  1.00 50.87  ? 93  ILE X  CB  1 
ATOM   27567 C CG1 . ILE BA 1 78  ? 133.964 158.911 68.094  1.00 51.67  ? 93  ILE X  CG1 1 
ATOM   27568 C CG2 . ILE BA 1 78  ? 134.992 161.206 68.376  1.00 51.00  ? 93  ILE X  CG2 1 
ATOM   27569 C CD1 . ILE BA 1 78  ? 133.008 159.340 67.002  1.00 52.37  ? 93  ILE X  CD1 1 
ATOM   27570 N N   . ASN BA 1 79  ? 136.822 157.810 69.343  1.00 41.69  ? 94  ASN X  N   1 
ATOM   27571 C CA  . ASN BA 1 79  ? 138.018 157.330 68.682  1.00 40.77  ? 94  ASN X  CA  1 
ATOM   27572 C C   . ASN BA 1 79  ? 137.606 156.896 67.272  1.00 40.53  ? 94  ASN X  C   1 
ATOM   27573 O O   . ASN BA 1 79  ? 136.603 156.207 67.141  1.00 42.24  ? 94  ASN X  O   1 
ATOM   27574 C CB  . ASN BA 1 79  ? 138.613 156.214 69.538  1.00 40.58  ? 94  ASN X  CB  1 
ATOM   27575 C CG  . ASN BA 1 79  ? 139.901 155.686 68.959  1.00 41.70  ? 94  ASN X  CG  1 
ATOM   27576 O OD1 . ASN BA 1 79  ? 139.909 155.117 67.880  1.00 42.44  ? 94  ASN X  OD1 1 
ATOM   27577 N ND2 . ASN BA 1 79  ? 141.010 155.849 69.658  1.00 40.63  ? 94  ASN X  ND2 1 
ATOM   27578 N N   . ILE BA 1 80  ? 138.316 157.332 66.223  1.00 39.84  ? 95  ILE X  N   1 
ATOM   27579 C CA  . ILE BA 1 80  ? 137.934 157.047 64.838  1.00 39.96  ? 95  ILE X  CA  1 
ATOM   27580 C C   . ILE BA 1 80  ? 139.154 156.498 64.112  1.00 40.19  ? 95  ILE X  C   1 
ATOM   27581 O O   . ILE BA 1 80  ? 140.210 157.116 64.165  1.00 41.47  ? 95  ILE X  O   1 
ATOM   27582 C CB  . ILE BA 1 80  ? 137.428 158.312 64.111  1.00 40.29  ? 95  ILE X  CB  1 
ATOM   27583 C CG1 . ILE BA 1 80  ? 136.393 159.089 64.928  1.00 39.69  ? 95  ILE X  CG1 1 
ATOM   27584 C CG2 . ILE BA 1 80  ? 136.904 157.965 62.716  1.00 39.65  ? 95  ILE X  CG2 1 
ATOM   27585 C CD1 . ILE BA 1 80  ? 136.047 160.442 64.348  1.00 39.21  ? 95  ILE X  CD1 1 
ATOM   27586 N N   . ASN BA 1 81  ? 139.032 155.354 63.429  1.00 41.21  ? 96  ASN X  N   1 
ATOM   27587 C CA  . ASN BA 1 81  ? 140.140 154.793 62.660  1.00 43.07  ? 96  ASN X  CA  1 
ATOM   27588 C C   . ASN BA 1 81  ? 141.397 154.633 63.536  1.00 43.64  ? 96  ASN X  C   1 
ATOM   27589 O O   . ASN BA 1 81  ? 142.530 154.865 63.102  1.00 44.34  ? 96  ASN X  O   1 
ATOM   27590 C CB  . ASN BA 1 81  ? 140.334 155.615 61.381  1.00 43.90  ? 96  ASN X  CB  1 
ATOM   27591 C CG  . ASN BA 1 81  ? 141.163 154.932 60.319  1.00 44.20  ? 96  ASN X  CG  1 
ATOM   27592 O OD1 . ASN BA 1 81  ? 141.239 153.708 60.265  1.00 45.22  ? 96  ASN X  OD1 1 
ATOM   27593 N ND2 . ASN BA 1 81  ? 141.764 155.721 59.442  1.00 43.41  ? 96  ASN X  ND2 1 
ATOM   27594 N N   . GLY BA 1 82  ? 141.196 154.262 64.810  1.00 43.93  ? 97  GLY X  N   1 
ATOM   27595 C CA  . GLY BA 1 82  ? 142.253 154.092 65.805  1.00 45.19  ? 97  GLY X  CA  1 
ATOM   27596 C C   . GLY BA 1 82  ? 142.698 155.369 66.532  1.00 46.40  ? 97  GLY X  C   1 
ATOM   27597 O O   . GLY BA 1 82  ? 143.269 155.291 67.617  1.00 49.24  ? 97  GLY X  O   1 
ATOM   27598 N N   . GLN BA 1 83  ? 142.451 156.547 65.956  1.00 45.21  ? 98  GLN X  N   1 
ATOM   27599 C CA  . GLN BA 1 83  ? 142.943 157.822 66.466  1.00 46.76  ? 98  GLN X  CA  1 
ATOM   27600 C C   . GLN BA 1 83  ? 141.964 158.439 67.470  1.00 45.81  ? 98  GLN X  C   1 
ATOM   27601 O O   . GLN BA 1 83  ? 140.764 158.482 67.217  1.00 45.39  ? 98  GLN X  O   1 
ATOM   27602 C CB  . GLN BA 1 83  ? 143.148 158.742 65.265  1.00 47.32  ? 98  GLN X  CB  1 
ATOM   27603 C CG  . GLN BA 1 83  ? 143.618 160.154 65.597  1.00 50.11  ? 98  GLN X  CG  1 
ATOM   27604 C CD  . GLN BA 1 83  ? 143.988 160.934 64.351  1.00 51.69  ? 98  GLN X  CD  1 
ATOM   27605 O OE1 . GLN BA 1 83  ? 143.398 160.763 63.291  1.00 50.13  ? 98  GLN X  OE1 1 
ATOM   27606 N NE2 . GLN BA 1 83  ? 144.982 161.799 64.442  1.00 54.71  ? 98  GLN X  NE2 1 
ATOM   27607 N N   . PRO BA 1 84  ? 142.430 158.981 68.620  1.00 46.02  ? 99  PRO X  N   1 
ATOM   27608 C CA  . PRO BA 1 84  ? 141.557 159.716 69.536  1.00 45.04  ? 99  PRO X  CA  1 
ATOM   27609 C C   . PRO BA 1 84  ? 141.205 161.114 69.028  1.00 44.41  ? 99  PRO X  C   1 
ATOM   27610 O O   . PRO BA 1 84  ? 142.037 161.812 68.463  1.00 44.27  ? 99  PRO X  O   1 
ATOM   27611 C CB  . PRO BA 1 84  ? 142.380 159.786 70.833  1.00 43.96  ? 99  PRO X  CB  1 
ATOM   27612 C CG  . PRO BA 1 84  ? 143.812 159.773 70.352  1.00 44.71  ? 99  PRO X  CG  1 
ATOM   27613 C CD  . PRO BA 1 84  ? 143.799 158.867 69.138  1.00 45.48  ? 99  PRO X  CD  1 
ATOM   27614 N N   . PHE BA 1 85  ? 139.968 161.536 69.295  1.00 44.97  ? 100 PHE X  N   1 
ATOM   27615 C CA  . PHE BA 1 85  ? 139.478 162.878 68.999  1.00 46.40  ? 100 PHE X  CA  1 
ATOM   27616 C C   . PHE BA 1 85  ? 138.876 163.507 70.257  1.00 49.26  ? 100 PHE X  C   1 
ATOM   27617 O O   . PHE BA 1 85  ? 138.264 162.827 71.077  1.00 49.19  ? 100 PHE X  O   1 
ATOM   27618 C CB  . PHE BA 1 85  ? 138.408 162.823 67.902  1.00 44.09  ? 100 PHE X  CB  1 
ATOM   27619 C CG  . PHE BA 1 85  ? 138.896 162.564 66.494  1.00 42.97  ? 100 PHE X  CG  1 
ATOM   27620 C CD1 . PHE BA 1 85  ? 139.379 161.312 66.119  1.00 42.33  ? 100 PHE X  CD1 1 
ATOM   27621 C CD2 . PHE BA 1 85  ? 138.852 163.577 65.533  1.00 41.93  ? 100 PHE X  CD2 1 
ATOM   27622 C CE1 . PHE BA 1 85  ? 139.844 161.092 64.827  1.00 41.96  ? 100 PHE X  CE1 1 
ATOM   27623 C CE2 . PHE BA 1 85  ? 139.283 163.354 64.228  1.00 41.70  ? 100 PHE X  CE2 1 
ATOM   27624 C CZ  . PHE BA 1 85  ? 139.794 162.111 63.886  1.00 41.84  ? 100 PHE X  CZ  1 
ATOM   27625 N N   . ASN BA 1 86  ? 139.016 164.828 70.400  1.00 52.23  ? 101 ASN X  N   1 
ATOM   27626 C CA  . ASN BA 1 86  ? 138.347 165.583 71.449  1.00 56.27  ? 101 ASN X  CA  1 
ATOM   27627 C C   . ASN BA 1 86  ? 137.038 166.164 70.910  1.00 57.27  ? 101 ASN X  C   1 
ATOM   27628 O O   . ASN BA 1 86  ? 136.985 166.615 69.767  1.00 57.59  ? 101 ASN X  O   1 
ATOM   27629 C CB  . ASN BA 1 86  ? 139.242 166.718 71.953  1.00 59.49  ? 101 ASN X  CB  1 
ATOM   27630 C CG  . ASN BA 1 86  ? 140.627 166.279 72.388  1.00 61.12  ? 101 ASN X  CG  1 
ATOM   27631 O OD1 . ASN BA 1 86  ? 141.627 166.773 71.873  1.00 62.79  ? 101 ASN X  OD1 1 
ATOM   27632 N ND2 . ASN BA 1 86  ? 140.707 165.355 73.334  1.00 60.21  ? 101 ASN X  ND2 1 
ATOM   27633 N N   . ILE BA 1 87  ? 135.981 166.190 71.741  1.00 61.56  ? 102 ILE X  N   1 
ATOM   27634 C CA  . ILE BA 1 87  ? 134.759 166.914 71.412  1.00 64.72  ? 102 ILE X  CA  1 
ATOM   27635 C C   . ILE BA 1 87  ? 135.044 168.419 71.494  1.00 66.68  ? 102 ILE X  C   1 
ATOM   27636 O O   . ILE BA 1 87  ? 135.578 168.889 72.497  1.00 68.70  ? 102 ILE X  O   1 
ATOM   27637 C CB  . ILE BA 1 87  ? 133.582 166.518 72.333  1.00 64.34  ? 102 ILE X  CB  1 
ATOM   27638 C CG1 . ILE BA 1 87  ? 133.441 165.012 72.597  1.00 65.83  ? 102 ILE X  CG1 1 
ATOM   27639 C CG2 . ILE BA 1 87  ? 132.280 167.130 71.844  1.00 63.93  ? 102 ILE X  CG2 1 
ATOM   27640 C CD1 . ILE BA 1 87  ? 133.102 164.151 71.399  1.00 65.64  ? 102 ILE X  CD1 1 
ATOM   27641 N N   . ASN BA 1 88  ? 134.728 169.173 70.430  1.00 74.06  ? 103 ASN X  N   1 
ATOM   27642 C CA  . ASN BA 1 88  ? 134.844 170.628 70.548  1.00 80.94  ? 103 ASN X  CA  1 
ATOM   27643 C C   . ASN BA 1 88  ? 133.550 171.184 71.135  1.00 83.00  ? 103 ASN X  C   1 
ATOM   27644 O O   . ASN BA 1 88  ? 132.473 170.686 70.814  1.00 83.58  ? 103 ASN X  O   1 
ATOM   27645 C CB  . ASN BA 1 88  ? 135.234 171.367 69.260  1.00 88.21  ? 103 ASN X  CB  1 
ATOM   27646 C CG  . ASN BA 1 88  ? 135.676 172.785 69.569  1.00 97.85  ? 103 ASN X  CG  1 
ATOM   27647 O OD1 . ASN BA 1 88  ? 136.854 173.025 69.811  1.00 98.91  ? 103 ASN X  OD1 1 
ATOM   27648 N ND2 . ASN BA 1 88  ? 134.743 173.723 69.583  1.00 107.93 ? 103 ASN X  ND2 1 
ATOM   27649 N N   . GLY BA 1 89  ? 133.681 172.207 71.993  1.00 85.46  ? 104 GLY X  N   1 
ATOM   27650 C CA  . GLY BA 1 89  ? 132.554 172.815 72.689  1.00 87.16  ? 104 GLY X  CA  1 
ATOM   27651 C C   . GLY BA 1 89  ? 131.847 171.854 73.652  1.00 88.21  ? 104 GLY X  C   1 
ATOM   27652 O O   . GLY BA 1 89  ? 132.410 170.842 74.069  1.00 88.09  ? 104 GLY X  O   1 
ATOM   27653 N N   . THR BA 1 90  ? 130.593 172.180 73.999  1.00 89.12  ? 105 THR X  N   1 
ATOM   27654 C CA  . THR BA 1 90  ? 129.760 171.347 74.863  1.00 89.50  ? 105 THR X  CA  1 
ATOM   27655 C C   . THR BA 1 90  ? 129.307 170.081 74.136  1.00 86.70  ? 105 THR X  C   1 
ATOM   27656 O O   . THR BA 1 90  ? 128.710 170.152 73.063  1.00 86.39  ? 105 THR X  O   1 
ATOM   27657 C CB  . THR BA 1 90  ? 128.535 172.112 75.386  1.00 92.54  ? 105 THR X  CB  1 
ATOM   27658 O OG1 . THR BA 1 90  ? 127.815 172.671 74.285  1.00 94.38  ? 105 THR X  OG1 1 
ATOM   27659 C CG2 . THR BA 1 90  ? 128.894 173.191 76.383  1.00 93.87  ? 105 THR X  CG2 1 
ATOM   27660 N N   . ALA BA 1 91  ? 129.542 168.919 74.760  1.00 83.50  ? 106 ALA X  N   1 
ATOM   27661 C CA  . ALA BA 1 91  ? 129.124 167.634 74.214  1.00 80.52  ? 106 ALA X  CA  1 
ATOM   27662 C C   . ALA BA 1 91  ? 127.599 167.472 74.267  1.00 77.70  ? 106 ALA X  C   1 
ATOM   27663 O O   . ALA BA 1 91  ? 126.963 167.910 75.222  1.00 79.19  ? 106 ALA X  O   1 
ATOM   27664 C CB  . ALA BA 1 91  ? 129.829 166.542 74.975  1.00 80.24  ? 106 ALA X  CB  1 
ATOM   27665 N N   . PRO BA 1 92  ? 126.950 166.836 73.258  1.00 74.53  ? 107 PRO X  N   1 
ATOM   27666 C CA  . PRO BA 1 92  ? 125.505 166.628 73.272  1.00 72.50  ? 107 PRO X  CA  1 
ATOM   27667 C C   . PRO BA 1 92  ? 125.072 165.630 74.342  1.00 71.05  ? 107 PRO X  C   1 
ATOM   27668 O O   . PRO BA 1 92  ? 125.735 164.626 74.587  1.00 69.69  ? 107 PRO X  O   1 
ATOM   27669 C CB  . PRO BA 1 92  ? 125.188 166.080 71.871  1.00 72.76  ? 107 PRO X  CB  1 
ATOM   27670 C CG  . PRO BA 1 92  ? 126.483 165.445 71.422  1.00 72.36  ? 107 PRO X  CG  1 
ATOM   27671 C CD  . PRO BA 1 92  ? 127.554 166.337 72.016  1.00 73.69  ? 107 PRO X  CD  1 
ATOM   27672 N N   . SER BA 1 93  ? 123.936 165.942 74.973  1.00 70.79  ? 108 SER X  N   1 
ATOM   27673 C CA  . SER BA 1 93  ? 123.276 165.112 75.974  1.00 69.09  ? 108 SER X  CA  1 
ATOM   27674 C C   . SER BA 1 93  ? 121.989 164.533 75.381  1.00 67.42  ? 108 SER X  C   1 
ATOM   27675 O O   . SER BA 1 93  ? 121.193 165.262 74.791  1.00 68.95  ? 108 SER X  O   1 
ATOM   27676 C CB  . SER BA 1 93  ? 123.015 165.932 77.221  1.00 70.85  ? 108 SER X  CB  1 
ATOM   27677 O OG  . SER BA 1 93  ? 122.585 165.114 78.302  1.00 74.65  ? 108 SER X  OG  1 
ATOM   27678 N N   . ILE BA 1 94  ? 121.825 163.202 75.482  1.00 64.46  ? 109 ILE X  N   1 
ATOM   27679 C CA  . ILE BA 1 94  ? 120.739 162.438 74.880  1.00 61.32  ? 109 ILE X  CA  1 
ATOM   27680 C C   . ILE BA 1 94  ? 119.707 162.136 75.969  1.00 60.23  ? 109 ILE X  C   1 
ATOM   27681 O O   . ILE BA 1 94  ? 120.012 161.407 76.910  1.00 59.26  ? 109 ILE X  O   1 
ATOM   27682 C CB  . ILE BA 1 94  ? 121.243 161.121 74.233  1.00 60.38  ? 109 ILE X  CB  1 
ATOM   27683 C CG1 . ILE BA 1 94  ? 122.401 161.283 73.240  1.00 60.32  ? 109 ILE X  CG1 1 
ATOM   27684 C CG2 . ILE BA 1 94  ? 120.085 160.422 73.543  1.00 60.63  ? 109 ILE X  CG2 1 
ATOM   27685 C CD1 . ILE BA 1 94  ? 123.796 161.230 73.828  1.00 60.45  ? 109 ILE X  CD1 1 
ATOM   27686 N N   . PRO BA 1 95  ? 118.461 162.662 75.878  1.00 61.69  ? 110 PRO X  N   1 
ATOM   27687 C CA  . PRO BA 1 95  ? 117.430 162.443 76.895  1.00 61.33  ? 110 PRO X  CA  1 
ATOM   27688 C C   . PRO BA 1 95  ? 117.059 160.974 77.074  1.00 60.26  ? 110 PRO X  C   1 
ATOM   27689 O O   . PRO BA 1 95  ? 117.203 160.163 76.167  1.00 59.42  ? 110 PRO X  O   1 
ATOM   27690 C CB  . PRO BA 1 95  ? 116.213 163.226 76.369  1.00 61.83  ? 110 PRO X  CB  1 
ATOM   27691 C CG  . PRO BA 1 95  ? 116.809 164.282 75.465  1.00 62.68  ? 110 PRO X  CG  1 
ATOM   27692 C CD  . PRO BA 1 95  ? 117.999 163.587 74.839  1.00 62.10  ? 110 PRO X  CD  1 
ATOM   27693 N N   . ALA BA 1 96  ? 116.552 160.633 78.261  1.00 61.46  ? 111 ALA X  N   1 
ATOM   27694 C CA  . ALA BA 1 96  ? 116.099 159.281 78.581  1.00 61.22  ? 111 ALA X  CA  1 
ATOM   27695 C C   . ALA BA 1 96  ? 115.043 158.776 77.584  1.00 60.90  ? 111 ALA X  C   1 
ATOM   27696 O O   . ALA BA 1 96  ? 114.194 159.538 77.117  1.00 61.86  ? 111 ALA X  O   1 
ATOM   27697 C CB  . ALA BA 1 96  ? 115.548 159.294 79.985  1.00 62.61  ? 111 ALA X  CB  1 
ATOM   27698 N N   . GLY BA 1 97  ? 115.102 157.479 77.250  1.00 61.70  ? 112 GLY X  N   1 
ATOM   27699 C CA  . GLY BA 1 97  ? 114.108 156.788 76.430  1.00 63.81  ? 112 GLY X  CA  1 
ATOM   27700 C C   . GLY BA 1 97  ? 113.923 157.303 74.996  1.00 63.65  ? 112 GLY X  C   1 
ATOM   27701 O O   . GLY BA 1 97  ? 112.940 156.935 74.354  1.00 65.00  ? 112 GLY X  O   1 
ATOM   27702 N N   . ARG BA 1 98  ? 114.843 158.133 74.477  1.00 66.87  ? 113 ARG X  N   1 
ATOM   27703 C CA  . ARG BA 1 98  ? 114.629 158.884 73.239  1.00 69.24  ? 113 ARG X  CA  1 
ATOM   27704 C C   . ARG BA 1 98  ? 115.605 158.476 72.129  1.00 66.33  ? 113 ARG X  C   1 
ATOM   27705 O O   . ARG BA 1 98  ? 116.761 158.159 72.399  1.00 66.47  ? 113 ARG X  O   1 
ATOM   27706 C CB  . ARG BA 1 98  ? 114.736 160.381 73.548  1.00 74.29  ? 113 ARG X  CB  1 
ATOM   27707 C CG  . ARG BA 1 98  ? 114.178 161.282 72.458  1.00 82.40  ? 113 ARG X  CG  1 
ATOM   27708 C CD  . ARG BA 1 98  ? 113.919 162.713 72.895  1.00 89.65  ? 113 ARG X  CD  1 
ATOM   27709 N NE  . ARG BA 1 98  ? 112.939 162.831 73.975  1.00 93.81  ? 113 ARG X  NE  1 
ATOM   27710 C CZ  . ARG BA 1 98  ? 111.615 162.737 73.846  1.00 97.85  ? 113 ARG X  CZ  1 
ATOM   27711 N NH1 . ARG BA 1 98  ? 110.841 162.866 74.912  1.00 99.03  ? 113 ARG X  NH1 1 
ATOM   27712 N NH2 . ARG BA 1 98  ? 111.063 162.512 72.665  1.00 98.10  ? 113 ARG X  NH2 1 
ATOM   27713 N N   . THR BA 1 99  ? 115.128 158.507 70.873  1.00 65.40  ? 114 THR X  N   1 
ATOM   27714 C CA  . THR BA 1 99  ? 115.958 158.327 69.684  1.00 64.54  ? 114 THR X  CA  1 
ATOM   27715 C C   . THR BA 1 99  ? 116.136 159.674 68.985  1.00 64.60  ? 114 THR X  C   1 
ATOM   27716 O O   . THR BA 1 99  ? 115.156 160.370 68.730  1.00 65.32  ? 114 THR X  O   1 
ATOM   27717 C CB  . THR BA 1 99  ? 115.351 157.330 68.683  1.00 64.03  ? 114 THR X  CB  1 
ATOM   27718 O OG1 . THR BA 1 99  ? 115.062 156.102 69.346  1.00 64.71  ? 114 THR X  OG1 1 
ATOM   27719 C CG2 . THR BA 1 99  ? 116.268 157.023 67.519  1.00 64.77  ? 114 THR X  CG2 1 
ATOM   27720 N N   . GLN BA 1 100 ? 117.389 160.043 68.673  1.00 65.26  ? 115 GLN X  N   1 
ATOM   27721 C CA  . GLN BA 1 100 ? 117.719 161.320 68.047  1.00 65.30  ? 115 GLN X  CA  1 
ATOM   27722 C C   . GLN BA 1 100 ? 118.871 161.157 67.062  1.00 63.83  ? 115 GLN X  C   1 
ATOM   27723 O O   . GLN BA 1 100 ? 119.771 160.359 67.292  1.00 61.60  ? 115 GLN X  O   1 
ATOM   27724 C CB  . GLN BA 1 100 ? 118.188 162.336 69.094  1.00 68.01  ? 115 GLN X  CB  1 
ATOM   27725 C CG  . GLN BA 1 100 ? 117.129 162.743 70.113  1.00 72.61  ? 115 GLN X  CG  1 
ATOM   27726 C CD  . GLN BA 1 100 ? 117.635 163.815 71.049  1.00 76.95  ? 115 GLN X  CD  1 
ATOM   27727 O OE1 . GLN BA 1 100 ? 118.787 163.800 71.483  1.00 77.04  ? 115 GLN X  OE1 1 
ATOM   27728 N NE2 . GLN BA 1 100 ? 116.760 164.754 71.377  1.00 78.80  ? 115 GLN X  NE2 1 
ATOM   27729 N N   . PRO BA 1 101 ? 118.927 161.954 65.975  1.00 63.94  ? 116 PRO X  N   1 
ATOM   27730 C CA  . PRO BA 1 101 ? 120.208 162.235 65.339  1.00 62.27  ? 116 PRO X  CA  1 
ATOM   27731 C C   . PRO BA 1 101 ? 120.928 163.277 66.200  1.00 61.50  ? 116 PRO X  C   1 
ATOM   27732 O O   . PRO BA 1 101 ? 120.482 164.421 66.303  1.00 64.37  ? 116 PRO X  O   1 
ATOM   27733 C CB  . PRO BA 1 101 ? 119.809 162.782 63.958  1.00 63.06  ? 116 PRO X  CB  1 
ATOM   27734 C CG  . PRO BA 1 101 ? 118.428 163.382 64.154  1.00 63.31  ? 116 PRO X  CG  1 
ATOM   27735 C CD  . PRO BA 1 101 ? 117.812 162.662 65.336  1.00 63.83  ? 116 PRO X  CD  1 
ATOM   27736 N N   . ILE BA 1 102 ? 122.047 162.893 66.832  1.00 59.78  ? 117 ILE X  N   1 
ATOM   27737 C CA  . ILE BA 1 102 ? 122.946 163.877 67.433  1.00 59.49  ? 117 ILE X  CA  1 
ATOM   27738 C C   . ILE BA 1 102 ? 123.976 164.340 66.408  1.00 58.34  ? 117 ILE X  C   1 
ATOM   27739 O O   . ILE BA 1 102 ? 124.380 163.578 65.540  1.00 58.12  ? 117 ILE X  O   1 
ATOM   27740 C CB  . ILE BA 1 102 ? 123.620 163.380 68.731  1.00 60.42  ? 117 ILE X  CB  1 
ATOM   27741 C CG1 . ILE BA 1 102 ? 124.414 162.082 68.539  1.00 61.07  ? 117 ILE X  CG1 1 
ATOM   27742 C CG2 . ILE BA 1 102 ? 122.594 163.308 69.847  1.00 61.06  ? 117 ILE X  CG2 1 
ATOM   27743 C CD1 . ILE BA 1 102 ? 125.317 161.710 69.698  1.00 61.32  ? 117 ILE X  CD1 1 
ATOM   27744 N N   . THR BA 1 103 ? 124.412 165.599 66.525  1.00 58.78  ? 118 THR X  N   1 
ATOM   27745 C CA  . THR BA 1 103 ? 125.566 166.116 65.794  1.00 58.48  ? 118 THR X  CA  1 
ATOM   27746 C C   . THR BA 1 103 ? 126.504 166.808 66.777  1.00 56.72  ? 118 THR X  C   1 
ATOM   27747 O O   . THR BA 1 103 ? 126.056 167.561 67.635  1.00 58.69  ? 118 THR X  O   1 
ATOM   27748 C CB  . THR BA 1 103 ? 125.186 167.072 64.647  1.00 61.18  ? 118 THR X  CB  1 
ATOM   27749 O OG1 . THR BA 1 103 ? 124.356 166.356 63.734  1.00 63.01  ? 118 THR X  OG1 1 
ATOM   27750 C CG2 . THR BA 1 103 ? 126.368 167.625 63.859  1.00 62.99  ? 118 THR X  CG2 1 
ATOM   27751 N N   . PHE BA 1 104 ? 127.807 166.582 66.617  1.00 53.84  ? 119 PHE X  N   1 
ATOM   27752 C CA  . PHE BA 1 104 ? 128.826 167.224 67.435  1.00 53.47  ? 119 PHE X  CA  1 
ATOM   27753 C C   . PHE BA 1 104 ? 130.101 167.445 66.625  1.00 53.05  ? 119 PHE X  C   1 
ATOM   27754 O O   . PHE BA 1 104 ? 130.397 166.701 65.697  1.00 51.65  ? 119 PHE X  O   1 
ATOM   27755 C CB  . PHE BA 1 104 ? 129.084 166.417 68.711  1.00 51.67  ? 119 PHE X  CB  1 
ATOM   27756 C CG  . PHE BA 1 104 ? 129.405 164.948 68.531  1.00 50.97  ? 119 PHE X  CG  1 
ATOM   27757 C CD1 . PHE BA 1 104 ? 128.393 164.006 68.376  1.00 50.67  ? 119 PHE X  CD1 1 
ATOM   27758 C CD2 . PHE BA 1 104 ? 130.719 164.495 68.573  1.00 49.73  ? 119 PHE X  CD2 1 
ATOM   27759 C CE1 . PHE BA 1 104 ? 128.691 162.653 68.233  1.00 50.07  ? 119 PHE X  CE1 1 
ATOM   27760 C CE2 . PHE BA 1 104 ? 131.018 163.144 68.430  1.00 49.65  ? 119 PHE X  CE2 1 
ATOM   27761 C CZ  . PHE BA 1 104 ? 130.002 162.228 68.259  1.00 50.38  ? 119 PHE X  CZ  1 
ATOM   27762 N N   . GLU BA 1 105 ? 130.863 168.482 66.990  1.00 54.97  ? 120 GLU X  N   1 
ATOM   27763 C CA  . GLU BA 1 105 ? 132.139 168.767 66.350  1.00 56.31  ? 120 GLU X  CA  1 
ATOM   27764 C C   . GLU BA 1 105 ? 133.288 168.096 67.100  1.00 52.84  ? 120 GLU X  C   1 
ATOM   27765 O O   . GLU BA 1 105 ? 133.275 168.020 68.325  1.00 52.31  ? 120 GLU X  O   1 
ATOM   27766 C CB  . GLU BA 1 105 ? 132.348 170.275 66.260  1.00 60.30  ? 120 GLU X  CB  1 
ATOM   27767 C CG  . GLU BA 1 105 ? 131.552 170.884 65.124  1.00 67.89  ? 120 GLU X  CG  1 
ATOM   27768 C CD  . GLU BA 1 105 ? 131.905 172.339 64.871  1.00 73.96  ? 120 GLU X  CD  1 
ATOM   27769 O OE1 . GLU BA 1 105 ? 132.044 173.096 65.854  1.00 74.58  ? 120 GLU X  OE1 1 
ATOM   27770 O OE2 . GLU BA 1 105 ? 132.059 172.719 63.692  1.00 75.48  ? 120 GLU X  OE2 1 
ATOM   27771 N N   . VAL BA 1 106 ? 134.303 167.630 66.361  1.00 51.82  ? 121 VAL X  N   1 
ATOM   27772 C CA  . VAL BA 1 106 ? 135.473 166.992 66.962  1.00 51.26  ? 121 VAL X  CA  1 
ATOM   27773 C C   . VAL BA 1 106 ? 136.762 167.484 66.304  1.00 51.24  ? 121 VAL X  C   1 
ATOM   27774 O O   . VAL BA 1 106 ? 136.783 167.819 65.120  1.00 51.10  ? 121 VAL X  O   1 
ATOM   27775 C CB  . VAL BA 1 106 ? 135.398 165.450 66.900  1.00 51.68  ? 121 VAL X  CB  1 
ATOM   27776 C CG1 . VAL BA 1 106 ? 134.148 164.922 67.570  1.00 50.86  ? 121 VAL X  CG1 1 
ATOM   27777 C CG2 . VAL BA 1 106 ? 135.507 164.895 65.484  1.00 50.52  ? 121 VAL X  CG2 1 
ATOM   27778 N N   . THR BA 1 107 ? 137.866 167.470 67.065  1.00 54.35  ? 122 THR X  N   1 
ATOM   27779 C CA  . THR BA 1 107 ? 139.203 167.717 66.537  1.00 55.74  ? 122 THR X  CA  1 
ATOM   27780 C C   . THR BA 1 107 ? 140.113 166.548 66.892  1.00 55.34  ? 122 THR X  C   1 
ATOM   27781 O O   . THR BA 1 107 ? 139.969 165.977 67.967  1.00 55.49  ? 122 THR X  O   1 
ATOM   27782 C CB  . THR BA 1 107 ? 139.809 169.025 67.067  1.00 57.48  ? 122 THR X  CB  1 
ATOM   27783 O OG1 . THR BA 1 107 ? 139.936 168.991 68.491  1.00 59.24  ? 122 THR X  OG1 1 
ATOM   27784 C CG2 . THR BA 1 107 ? 138.992 170.239 66.689  1.00 60.76  ? 122 THR X  CG2 1 
ATOM   27785 N N   . PRO BA 1 108 ? 141.078 166.156 66.029  1.00 57.31  ? 123 PRO X  N   1 
ATOM   27786 C CA  . PRO BA 1 108 ? 142.053 165.129 66.382  1.00 58.71  ? 123 PRO X  CA  1 
ATOM   27787 C C   . PRO BA 1 108 ? 142.817 165.537 67.640  1.00 61.58  ? 123 PRO X  C   1 
ATOM   27788 O O   . PRO BA 1 108 ? 143.212 166.694 67.771  1.00 61.31  ? 123 PRO X  O   1 
ATOM   27789 C CB  . PRO BA 1 108 ? 142.996 165.063 65.173  1.00 58.14  ? 123 PRO X  CB  1 
ATOM   27790 C CG  . PRO BA 1 108 ? 142.213 165.685 64.032  1.00 58.14  ? 123 PRO X  CG  1 
ATOM   27791 C CD  . PRO BA 1 108 ? 141.331 166.714 64.699  1.00 56.35  ? 123 PRO X  CD  1 
ATOM   27792 N N   . ALA BA 1 109 ? 143.023 164.591 68.571  1.00 66.62  ? 124 ALA X  N   1 
ATOM   27793 C CA  . ALA BA 1 109 ? 143.719 164.886 69.822  1.00 72.28  ? 124 ALA X  CA  1 
ATOM   27794 C C   . ALA BA 1 109 ? 145.220 165.101 69.586  1.00 78.11  ? 124 ALA X  C   1 
ATOM   27795 O O   . ALA BA 1 109 ? 145.826 166.009 70.163  1.00 80.51  ? 124 ALA X  O   1 
ATOM   27796 C CB  . ALA BA 1 109 ? 143.433 163.808 70.838  1.00 71.26  ? 124 ALA X  CB  1 
ATOM   27797 N N   . SER BA 1 110 ? 145.809 164.250 68.732  1.00 83.33  ? 125 SER X  N   1 
ATOM   27798 C CA  . SER BA 1 110 ? 147.199 164.329 68.285  1.00 88.87  ? 125 SER X  CA  1 
ATOM   27799 C C   . SER BA 1 110 ? 147.329 163.715 66.888  1.00 91.01  ? 125 SER X  C   1 
ATOM   27800 O O   . SER BA 1 110 ? 146.518 162.872 66.495  1.00 90.96  ? 125 SER X  O   1 
ATOM   27801 C CB  . SER BA 1 110 ? 148.140 163.690 69.282  1.00 92.33  ? 125 SER X  CB  1 
ATOM   27802 O OG  . SER BA 1 110 ? 147.839 162.313 69.462  1.00 93.96  ? 125 SER X  OG  1 
ATOM   27803 N N   . GLY BA 1 111 ? 148.336 164.158 66.117  1.00 93.30  ? 126 GLY X  N   1 
ATOM   27804 C CA  . GLY BA 1 111 ? 148.427 163.834 64.695  1.00 93.82  ? 126 GLY X  CA  1 
ATOM   27805 C C   . GLY BA 1 111 ? 147.300 164.468 63.868  1.00 91.94  ? 126 GLY X  C   1 
ATOM   27806 O O   . GLY BA 1 111 ? 146.670 165.426 64.316  1.00 91.58  ? 126 GLY X  O   1 
ATOM   27807 N N   . LYS BA 1 112 ? 147.044 163.927 62.660  1.00 90.07  ? 127 LYS X  N   1 
ATOM   27808 C CA  . LYS BA 1 112 ? 145.900 164.318 61.834  1.00 88.90  ? 127 LYS X  CA  1 
ATOM   27809 C C   . LYS BA 1 112 ? 145.388 163.145 60.990  1.00 81.30  ? 127 LYS X  C   1 
ATOM   27810 O O   . LYS BA 1 112 ? 146.175 162.291 60.599  1.00 81.08  ? 127 LYS X  O   1 
ATOM   27811 C CB  . LYS BA 1 112 ? 146.244 165.545 60.983  1.00 93.71  ? 127 LYS X  CB  1 
ATOM   27812 C CG  . LYS BA 1 112 ? 147.294 165.316 59.906  1.00 98.10  ? 127 LYS X  CG  1 
ATOM   27813 C CD  . LYS BA 1 112 ? 147.709 166.591 59.205  1.00 102.44 ? 127 LYS X  CD  1 
ATOM   27814 C CE  . LYS BA 1 112 ? 148.789 166.392 58.160  1.00 104.84 ? 127 LYS X  CE  1 
ATOM   27815 N NZ  . LYS BA 1 112 ? 148.269 165.722 56.944  1.00 106.01 ? 127 LYS X  NZ  1 
ATOM   27816 N N   . PRO BA 1 113 ? 144.064 163.053 60.711  1.00 75.36  ? 128 PRO X  N   1 
ATOM   27817 C CA  . PRO BA 1 113 ? 143.488 161.929 59.982  1.00 71.93  ? 128 PRO X  CA  1 
ATOM   27818 C C   . PRO BA 1 113 ? 143.679 162.057 58.475  1.00 69.81  ? 128 PRO X  C   1 
ATOM   27819 O O   . PRO BA 1 113 ? 144.015 163.119 57.956  1.00 71.15  ? 128 PRO X  O   1 
ATOM   27820 C CB  . PRO BA 1 113 ? 141.991 162.019 60.334  1.00 71.39  ? 128 PRO X  CB  1 
ATOM   27821 C CG  . PRO BA 1 113 ? 141.745 163.495 60.514  1.00 71.61  ? 128 PRO X  CG  1 
ATOM   27822 C CD  . PRO BA 1 113 ? 143.021 163.973 61.176  1.00 72.27  ? 128 PRO X  CD  1 
ATOM   27823 N N   . ASN BA 1 114 ? 143.411 160.949 57.781  1.00 67.13  ? 129 ASN X  N   1 
ATOM   27824 C CA  . ASN BA 1 114 ? 143.508 160.856 56.333  1.00 66.95  ? 129 ASN X  CA  1 
ATOM   27825 C C   . ASN BA 1 114 ? 142.207 160.280 55.773  1.00 65.61  ? 129 ASN X  C   1 
ATOM   27826 O O   . ASN BA 1 114 ? 142.228 159.281 55.052  1.00 71.16  ? 129 ASN X  O   1 
ATOM   27827 C CB  . ASN BA 1 114 ? 144.746 160.045 55.927  1.00 68.83  ? 129 ASN X  CB  1 
ATOM   27828 C CG  . ASN BA 1 114 ? 146.049 160.638 56.423  1.00 70.03  ? 129 ASN X  CG  1 
ATOM   27829 O OD1 . ASN BA 1 114 ? 146.573 160.240 57.464  1.00 68.68  ? 129 ASN X  OD1 1 
ATOM   27830 N ND2 . ASN BA 1 114 ? 146.584 161.592 55.678  1.00 69.40  ? 129 ASN X  ND2 1 
ATOM   27831 N N   . PHE BA 1 115 ? 141.075 160.915 56.098  1.00 60.60  ? 130 PHE X  N   1 
ATOM   27832 C CA  . PHE BA 1 115 ? 139.789 160.479 55.581  1.00 57.17  ? 130 PHE X  CA  1 
ATOM   27833 C C   . PHE BA 1 115 ? 139.703 160.649 54.061  1.00 57.08  ? 130 PHE X  C   1 
ATOM   27834 O O   . PHE BA 1 115 ? 140.086 161.679 53.516  1.00 59.47  ? 130 PHE X  O   1 
ATOM   27835 C CB  . PHE BA 1 115 ? 138.665 161.244 56.269  1.00 53.98  ? 130 PHE X  CB  1 
ATOM   27836 C CG  . PHE BA 1 115 ? 138.618 161.172 57.779  1.00 52.17  ? 130 PHE X  CG  1 
ATOM   27837 C CD1 . PHE BA 1 115 ? 138.574 159.948 58.440  1.00 50.40  ? 130 PHE X  CD1 1 
ATOM   27838 C CD2 . PHE BA 1 115 ? 138.539 162.340 58.532  1.00 51.23  ? 130 PHE X  CD2 1 
ATOM   27839 C CE1 . PHE BA 1 115 ? 138.495 159.904 59.827  1.00 49.54  ? 130 PHE X  CE1 1 
ATOM   27840 C CE2 . PHE BA 1 115 ? 138.443 162.299 59.917  1.00 51.12  ? 130 PHE X  CE2 1 
ATOM   27841 C CZ  . PHE BA 1 115 ? 138.414 161.074 60.558  1.00 50.15  ? 130 PHE X  CZ  1 
ATOM   27842 N N   . SER BA 1 116 ? 139.174 159.619 53.384  1.00 54.16  ? 131 SER X  N   1 
ATOM   27843 C CA  . SER BA 1 116 ? 138.948 159.595 51.944  1.00 53.28  ? 131 SER X  CA  1 
ATOM   27844 C C   . SER BA 1 116 ? 137.450 159.725 51.672  1.00 52.35  ? 131 SER X  C   1 
ATOM   27845 O O   . SER BA 1 116 ? 136.673 158.994 52.274  1.00 52.46  ? 131 SER X  O   1 
ATOM   27846 C CB  . SER BA 1 116 ? 139.487 158.300 51.384  1.00 52.92  ? 131 SER X  CB  1 
ATOM   27847 O OG  . SER BA 1 116 ? 139.241 158.212 49.993  1.00 55.67  ? 131 SER X  OG  1 
ATOM   27848 N N   . PRO BA 1 117 ? 136.979 160.650 50.798  1.00 50.83  ? 132 PRO X  N   1 
ATOM   27849 C CA  . PRO BA 1 117 ? 135.554 160.792 50.510  1.00 49.67  ? 132 PRO X  CA  1 
ATOM   27850 C C   . PRO BA 1 117 ? 134.889 159.472 50.130  1.00 49.22  ? 132 PRO X  C   1 
ATOM   27851 O O   . PRO BA 1 117 ? 135.373 158.728 49.282  1.00 52.87  ? 132 PRO X  O   1 
ATOM   27852 C CB  . PRO BA 1 117 ? 135.499 161.807 49.363  1.00 50.40  ? 132 PRO X  CB  1 
ATOM   27853 C CG  . PRO BA 1 117 ? 136.724 162.667 49.604  1.00 50.89  ? 132 PRO X  CG  1 
ATOM   27854 C CD  . PRO BA 1 117 ? 137.759 161.682 50.112  1.00 51.07  ? 132 PRO X  CD  1 
ATOM   27855 N N   . GLY BA 1 118 ? 133.784 159.168 50.816  1.00 46.66  ? 133 GLY X  N   1 
ATOM   27856 C CA  . GLY BA 1 118 ? 133.008 157.951 50.629  1.00 44.26  ? 133 GLY X  CA  1 
ATOM   27857 C C   . GLY BA 1 118 ? 133.528 156.728 51.389  1.00 43.45  ? 133 GLY X  C   1 
ATOM   27858 O O   . GLY BA 1 118 ? 132.824 155.723 51.450  1.00 43.15  ? 133 GLY X  O   1 
ATOM   27859 N N   . ALA BA 1 119 ? 134.727 156.784 51.984  1.00 42.79  ? 134 ALA X  N   1 
ATOM   27860 C CA  . ALA BA 1 119 ? 135.248 155.667 52.766  1.00 40.83  ? 134 ALA X  CA  1 
ATOM   27861 C C   . ALA BA 1 119 ? 134.543 155.561 54.123  1.00 41.57  ? 134 ALA X  C   1 
ATOM   27862 O O   . ALA BA 1 119 ? 134.100 156.561 54.692  1.00 42.03  ? 134 ALA X  O   1 
ATOM   27863 C CB  . ALA BA 1 119 ? 136.749 155.791 52.907  1.00 41.93  ? 134 ALA X  CB  1 
ATOM   27864 N N   . SER BA 1 120 ? 134.470 154.331 54.653  1.00 41.00  ? 135 SER X  N   1 
ATOM   27865 C CA  . SER BA 1 120 ? 133.829 154.023 55.926  1.00 40.54  ? 135 SER X  CA  1 
ATOM   27866 C C   . SER BA 1 120 ? 134.872 153.680 56.988  1.00 41.15  ? 135 SER X  C   1 
ATOM   27867 O O   . SER BA 1 120 ? 135.706 152.801 56.791  1.00 43.39  ? 135 SER X  O   1 
ATOM   27868 C CB  . SER BA 1 120 ? 132.829 152.894 55.769  1.00 40.05  ? 135 SER X  CB  1 
ATOM   27869 O OG  . SER BA 1 120 ? 133.461 151.721 55.282  1.00 41.48  ? 135 SER X  OG  1 
ATOM   27870 N N   . TYR BA 1 121 ? 134.783 154.352 58.137  1.00 40.57  ? 136 TYR X  N   1 
ATOM   27871 C CA  . TYR BA 1 121 ? 135.706 154.218 59.250  1.00 40.71  ? 136 TYR X  CA  1 
ATOM   27872 C C   . TYR BA 1 121 ? 134.974 153.642 60.457  1.00 40.37  ? 136 TYR X  C   1 
ATOM   27873 O O   . TYR BA 1 121 ? 133.897 154.113 60.817  1.00 40.82  ? 136 TYR X  O   1 
ATOM   27874 C CB  . TYR BA 1 121 ? 136.334 155.583 59.559  1.00 41.59  ? 136 TYR X  CB  1 
ATOM   27875 C CG  . TYR BA 1 121 ? 137.118 156.083 58.377  1.00 42.93  ? 136 TYR X  CG  1 
ATOM   27876 C CD1 . TYR BA 1 121 ? 138.370 155.553 58.100  1.00 42.79  ? 136 TYR X  CD1 1 
ATOM   27877 C CD2 . TYR BA 1 121 ? 136.560 156.974 57.466  1.00 44.41  ? 136 TYR X  CD2 1 
ATOM   27878 C CE1 . TYR BA 1 121 ? 139.057 155.907 56.950  1.00 44.32  ? 136 TYR X  CE1 1 
ATOM   27879 C CE2 . TYR BA 1 121 ? 137.235 157.344 56.307  1.00 44.82  ? 136 TYR X  CE2 1 
ATOM   27880 C CZ  . TYR BA 1 121 ? 138.492 156.806 56.059  1.00 45.44  ? 136 TYR X  CZ  1 
ATOM   27881 O OH  . TYR BA 1 121 ? 139.179 157.123 54.921  1.00 47.28  ? 136 TYR X  OH  1 
ATOM   27882 N N   . THR BA 1 122 ? 135.573 152.636 61.100  1.00 40.50  ? 137 THR X  N   1 
ATOM   27883 C CA  . THR BA 1 122 ? 135.091 152.187 62.400  1.00 41.96  ? 137 THR X  CA  1 
ATOM   27884 C C   . THR BA 1 122 ? 135.458 153.227 63.454  1.00 40.82  ? 137 THR X  C   1 
ATOM   27885 O O   . THR BA 1 122 ? 136.571 153.745 63.482  1.00 40.51  ? 137 THR X  O   1 
ATOM   27886 C CB  . THR BA 1 122 ? 135.585 150.778 62.751  1.00 44.12  ? 137 THR X  CB  1 
ATOM   27887 O OG1 . THR BA 1 122 ? 137.009 150.735 62.678  1.00 49.07  ? 137 THR X  OG1 1 
ATOM   27888 C CG2 . THR BA 1 122 ? 135.019 149.734 61.816  1.00 47.40  ? 137 THR X  CG2 1 
ATOM   27889 N N   . ALA BA 1 123 ? 134.497 153.539 64.317  1.00 39.50  ? 138 ALA X  N   1 
ATOM   27890 C CA  . ALA BA 1 123 ? 134.657 154.507 65.384  1.00 39.62  ? 138 ALA X  CA  1 
ATOM   27891 C C   . ALA BA 1 123 ? 134.125 153.903 66.682  1.00 39.27  ? 138 ALA X  C   1 
ATOM   27892 O O   . ALA BA 1 123 ? 133.311 152.988 66.655  1.00 38.77  ? 138 ALA X  O   1 
ATOM   27893 C CB  . ALA BA 1 123 ? 133.928 155.779 65.016  1.00 40.38  ? 138 ALA X  CB  1 
ATOM   27894 N N   . THR BA 1 124 ? 134.587 154.400 67.830  1.00 39.14  ? 139 THR X  N   1 
ATOM   27895 C CA  . THR BA 1 124 ? 133.978 154.060 69.107  1.00 39.66  ? 139 THR X  CA  1 
ATOM   27896 C C   . THR BA 1 124 ? 133.588 155.350 69.813  1.00 38.95  ? 139 THR X  C   1 
ATOM   27897 O O   . THR BA 1 124 ? 134.451 156.189 70.056  1.00 39.83  ? 139 THR X  O   1 
ATOM   27898 C CB  . THR BA 1 124 ? 134.921 153.251 70.010  1.00 41.07  ? 139 THR X  CB  1 
ATOM   27899 O OG1 . THR BA 1 124 ? 135.536 152.221 69.236  1.00 40.23  ? 139 THR X  OG1 1 
ATOM   27900 C CG2 . THR BA 1 124 ? 134.195 152.612 71.174  1.00 41.77  ? 139 THR X  CG2 1 
ATOM   27901 N N   . ILE BA 1 125 ? 132.297 155.519 70.129  1.00 39.25  ? 140 ILE X  N   1 
ATOM   27902 C CA  . ILE BA 1 125 ? 131.828 156.663 70.899  1.00 40.30  ? 140 ILE X  CA  1 
ATOM   27903 C C   . ILE BA 1 125 ? 131.775 156.221 72.361  1.00 39.67  ? 140 ILE X  C   1 
ATOM   27904 O O   . ILE BA 1 125 ? 131.251 155.152 72.647  1.00 39.22  ? 140 ILE X  O   1 
ATOM   27905 C CB  . ILE BA 1 125 ? 130.444 157.185 70.433  1.00 41.51  ? 140 ILE X  CB  1 
ATOM   27906 C CG1 . ILE BA 1 125 ? 130.344 157.534 68.945  1.00 43.46  ? 140 ILE X  CG1 1 
ATOM   27907 C CG2 . ILE BA 1 125 ? 130.063 158.414 71.243  1.00 41.78  ? 140 ILE X  CG2 1 
ATOM   27908 C CD1 . ILE BA 1 125 ? 130.242 156.380 67.985  1.00 44.20  ? 140 ILE X  CD1 1 
ATOM   27909 N N   . TYR BA 1 126 ? 132.297 157.038 73.280  1.00 39.22  ? 141 TYR X  N   1 
ATOM   27910 C CA  . TYR BA 1 126 ? 132.231 156.771 74.707  1.00 39.82  ? 141 TYR X  CA  1 
ATOM   27911 C C   . TYR BA 1 126 ? 131.275 157.742 75.385  1.00 41.94  ? 141 TYR X  C   1 
ATOM   27912 O O   . TYR BA 1 126 ? 131.388 158.955 75.224  1.00 44.54  ? 141 TYR X  O   1 
ATOM   27913 C CB  . TYR BA 1 126 ? 133.628 156.852 75.327  1.00 39.14  ? 141 TYR X  CB  1 
ATOM   27914 C CG  . TYR BA 1 126 ? 134.471 155.674 74.930  1.00 38.75  ? 141 TYR X  CG  1 
ATOM   27915 C CD1 . TYR BA 1 126 ? 134.299 154.446 75.553  1.00 38.22  ? 141 TYR X  CD1 1 
ATOM   27916 C CD2 . TYR BA 1 126 ? 135.369 155.765 73.877  1.00 39.15  ? 141 TYR X  CD2 1 
ATOM   27917 C CE1 . TYR BA 1 126 ? 135.019 153.333 75.150  1.00 38.42  ? 141 TYR X  CE1 1 
ATOM   27918 C CE2 . TYR BA 1 126 ? 136.112 154.663 73.474  1.00 39.97  ? 141 TYR X  CE2 1 
ATOM   27919 C CZ  . TYR BA 1 126 ? 135.940 153.447 74.119  1.00 39.83  ? 141 TYR X  CZ  1 
ATOM   27920 O OH  . TYR BA 1 126 ? 136.661 152.357 73.721  1.00 39.91  ? 141 TYR X  OH  1 
ATOM   27921 N N   . PHE BA 1 127 ? 130.377 157.209 76.213  1.00 42.41  ? 142 PHE X  N   1 
ATOM   27922 C CA  . PHE BA 1 127 ? 129.351 157.999 76.882  1.00 44.58  ? 142 PHE X  CA  1 
ATOM   27923 C C   . PHE BA 1 127 ? 129.682 158.211 78.363  1.00 46.83  ? 142 PHE X  C   1 
ATOM   27924 O O   . PHE BA 1 127 ? 130.570 157.556 78.903  1.00 48.12  ? 142 PHE X  O   1 
ATOM   27925 C CB  . PHE BA 1 127 ? 128.001 157.322 76.648  1.00 44.07  ? 142 PHE X  CB  1 
ATOM   27926 C CG  . PHE BA 1 127 ? 127.714 157.079 75.184  1.00 42.49  ? 142 PHE X  CG  1 
ATOM   27927 C CD1 . PHE BA 1 127 ? 127.220 158.094 74.366  1.00 41.43  ? 142 PHE X  CD1 1 
ATOM   27928 C CD2 . PHE BA 1 127 ? 127.998 155.844 74.607  1.00 41.66  ? 142 PHE X  CD2 1 
ATOM   27929 C CE1 . PHE BA 1 127 ? 127.004 157.864 73.011  1.00 40.58  ? 142 PHE X  CE1 1 
ATOM   27930 C CE2 . PHE BA 1 127 ? 127.799 155.620 73.250  1.00 41.61  ? 142 PHE X  CE2 1 
ATOM   27931 C CZ  . PHE BA 1 127 ? 127.303 156.634 72.453  1.00 41.00  ? 142 PHE X  CZ  1 
ATOM   27932 N N   . SER BA 1 128 ? 128.951 159.103 79.047  1.00 50.87  ? 143 SER X  N   1 
ATOM   27933 C CA  . SER BA 1 128 ? 129.167 159.413 80.461  1.00 54.80  ? 143 SER X  CA  1 
ATOM   27934 C C   . SER BA 1 128 ? 128.997 158.199 81.394  1.00 58.01  ? 143 SER X  C   1 
ATOM   27935 O O   . SER BA 1 128 ? 129.493 158.213 82.525  1.00 61.95  ? 143 SER X  O   1 
ATOM   27936 C CB  . SER BA 1 128 ? 128.336 160.606 80.869  1.00 54.73  ? 143 SER X  CB  1 
ATOM   27937 O OG  . SER BA 1 128 ? 126.950 160.330 80.731  1.00 56.53  ? 143 SER X  OG  1 
ATOM   27938 N N   . ASN BA 1 129 ? 128.315 157.153 80.916  1.00 60.22  ? 144 ASN X  N   1 
ATOM   27939 C CA  . ASN BA 1 129 ? 128.243 155.834 81.540  1.00 62.25  ? 144 ASN X  CA  1 
ATOM   27940 C C   . ASN BA 1 129 ? 129.604 155.132 81.700  1.00 63.33  ? 144 ASN X  C   1 
ATOM   27941 O O   . ASN BA 1 129 ? 129.702 154.139 82.424  1.00 65.64  ? 144 ASN X  O   1 
ATOM   27942 C CB  . ASN BA 1 129 ? 127.446 154.885 80.642  1.00 65.56  ? 144 ASN X  CB  1 
ATOM   27943 C CG  . ASN BA 1 129 ? 125.973 155.208 80.500  1.00 67.26  ? 144 ASN X  CG  1 
ATOM   27944 O OD1 . ASN BA 1 129 ? 125.407 155.915 81.331  1.00 70.04  ? 144 ASN X  OD1 1 
ATOM   27945 N ND2 . ASN BA 1 129 ? 125.340 154.684 79.459  1.00 66.67  ? 144 ASN X  ND2 1 
ATOM   27946 N N   . GLY BA 1 130 ? 130.631 155.557 80.959  1.00 63.44  ? 145 GLY X  N   1 
ATOM   27947 C CA  . GLY BA 1 130 ? 131.835 154.759 80.743  1.00 63.32  ? 145 GLY X  CA  1 
ATOM   27948 C C   . GLY BA 1 130 ? 131.672 153.670 79.675  1.00 63.24  ? 145 GLY X  C   1 
ATOM   27949 O O   . GLY BA 1 130 ? 132.657 153.241 79.065  1.00 62.94  ? 145 GLY X  O   1 
ATOM   27950 N N   . GLN BA 1 131 ? 130.417 153.278 79.406  1.00 59.42  ? 146 GLN X  N   1 
ATOM   27951 C CA  . GLN BA 1 131 ? 130.025 152.460 78.260  1.00 57.99  ? 146 GLN X  CA  1 
ATOM   27952 C C   . GLN BA 1 131 ? 130.466 153.123 76.948  1.00 54.93  ? 146 GLN X  C   1 
ATOM   27953 O O   . GLN BA 1 131 ? 130.318 154.332 76.765  1.00 56.33  ? 146 GLN X  O   1 
ATOM   27954 C CB  . GLN BA 1 131 ? 128.503 152.299 78.296  1.00 60.90  ? 146 GLN X  CB  1 
ATOM   27955 C CG  . GLN BA 1 131 ? 127.898 151.418 77.203  1.00 64.44  ? 146 GLN X  CG  1 
ATOM   27956 C CD  . GLN BA 1 131 ? 126.726 152.030 76.465  1.00 68.22  ? 146 GLN X  CD  1 
ATOM   27957 O OE1 . GLN BA 1 131 ? 125.919 152.787 77.011  1.00 69.09  ? 146 GLN X  OE1 1 
ATOM   27958 N NE2 . GLN BA 1 131 ? 126.593 151.703 75.186  1.00 67.37  ? 146 GLN X  NE2 1 
ATOM   27959 N N   . GLY BA 1 132 ? 130.999 152.313 76.022  1.00 51.20  ? 147 GLY X  N   1 
ATOM   27960 C CA  . GLY BA 1 132 ? 131.258 152.742 74.653  1.00 49.39  ? 147 GLY X  CA  1 
ATOM   27961 C C   . GLY BA 1 132 ? 130.454 151.918 73.646  1.00 47.97  ? 147 GLY X  C   1 
ATOM   27962 O O   . GLY BA 1 132 ? 130.017 150.810 73.952  1.00 49.28  ? 147 GLY X  O   1 
ATOM   27963 N N   . ALA BA 1 133 ? 130.252 152.470 72.443  1.00 44.88  ? 148 ALA X  N   1 
ATOM   27964 C CA  . ALA BA 1 133 ? 129.588 151.768 71.355  1.00 42.18  ? 148 ALA X  CA  1 
ATOM   27965 C C   . ALA BA 1 133 ? 130.456 151.801 70.096  1.00 39.59  ? 148 ALA X  C   1 
ATOM   27966 O O   . ALA BA 1 133 ? 130.867 152.874 69.671  1.00 39.50  ? 148 ALA X  O   1 
ATOM   27967 C CB  . ALA BA 1 133 ? 128.232 152.396 71.125  1.00 40.49  ? 148 ALA X  CB  1 
ATOM   27968 N N   . PRO BA 1 134 ? 130.738 150.645 69.452  1.00 38.92  ? 149 PRO X  N   1 
ATOM   27969 C CA  . PRO BA 1 134 ? 131.330 150.653 68.118  1.00 38.23  ? 149 PRO X  CA  1 
ATOM   27970 C C   . PRO BA 1 134 ? 130.302 151.176 67.112  1.00 37.64  ? 149 PRO X  C   1 
ATOM   27971 O O   . PRO BA 1 134 ? 129.107 150.904 67.217  1.00 39.10  ? 149 PRO X  O   1 
ATOM   27972 C CB  . PRO BA 1 134 ? 131.699 149.186 67.849  1.00 36.92  ? 149 PRO X  CB  1 
ATOM   27973 C CG  . PRO BA 1 134 ? 130.788 148.379 68.757  1.00 37.93  ? 149 PRO X  CG  1 
ATOM   27974 C CD  . PRO BA 1 134 ? 130.442 149.284 69.924  1.00 38.75  ? 149 PRO X  CD  1 
ATOM   27975 N N   . ALA BA 1 135 ? 130.788 151.935 66.132  1.00 36.64  ? 150 ALA X  N   1 
ATOM   27976 C CA  . ALA BA 1 135 ? 129.976 152.585 65.112  1.00 36.46  ? 150 ALA X  CA  1 
ATOM   27977 C C   . ALA BA 1 135 ? 130.718 152.593 63.776  1.00 35.67  ? 150 ALA X  C   1 
ATOM   27978 O O   . ALA BA 1 135 ? 131.940 152.459 63.730  1.00 35.51  ? 150 ALA X  O   1 
ATOM   27979 C CB  . ALA BA 1 135 ? 129.667 153.992 65.549  1.00 36.57  ? 150 ALA X  CB  1 
ATOM   27980 N N   . THR BA 1 136 ? 129.984 152.750 62.671  1.00 36.74  ? 151 THR X  N   1 
ATOM   27981 C CA  . THR BA 1 136 ? 130.602 152.999 61.374  1.00 37.80  ? 151 THR X  CA  1 
ATOM   27982 C C   . THR BA 1 136 ? 130.235 154.405 60.926  1.00 37.79  ? 151 THR X  C   1 
ATOM   27983 O O   . THR BA 1 136 ? 129.061 154.771 60.914  1.00 38.39  ? 151 THR X  O   1 
ATOM   27984 C CB  . THR BA 1 136 ? 130.160 151.971 60.323  1.00 39.82  ? 151 THR X  CB  1 
ATOM   27985 O OG1 . THR BA 1 136 ? 130.717 150.716 60.701  1.00 41.22  ? 151 THR X  OG1 1 
ATOM   27986 C CG2 . THR BA 1 136 ? 130.640 152.276 58.920  1.00 40.60  ? 151 THR X  CG2 1 
ATOM   27987 N N   . LEU BA 1 137 ? 131.246 155.199 60.562  1.00 37.82  ? 152 LEU X  N   1 
ATOM   27988 C CA  . LEU BA 1 137 ? 131.048 156.542 60.047  1.00 38.25  ? 152 LEU X  CA  1 
ATOM   27989 C C   . LEU BA 1 137 ? 131.513 156.590 58.593  1.00 38.70  ? 152 LEU X  C   1 
ATOM   27990 O O   . LEU BA 1 137 ? 132.593 156.102 58.283  1.00 38.47  ? 152 LEU X  O   1 
ATOM   27991 C CB  . LEU BA 1 137 ? 131.855 157.528 60.899  1.00 38.49  ? 152 LEU X  CB  1 
ATOM   27992 C CG  . LEU BA 1 137 ? 131.594 157.527 62.404  1.00 39.55  ? 152 LEU X  CG  1 
ATOM   27993 C CD1 . LEU BA 1 137 ? 132.524 158.524 63.085  1.00 38.95  ? 152 LEU X  CD1 1 
ATOM   27994 C CD2 . LEU BA 1 137 ? 130.160 157.914 62.712  1.00 38.13  ? 152 LEU X  CD2 1 
ATOM   27995 N N   . ILE BA 1 138 ? 130.723 157.179 57.693  1.00 39.85  ? 153 ILE X  N   1 
ATOM   27996 C CA  . ILE BA 1 138 ? 131.144 157.361 56.309  1.00 41.44  ? 153 ILE X  CA  1 
ATOM   27997 C C   . ILE BA 1 138 ? 131.576 158.815 56.126  1.00 42.56  ? 153 ILE X  C   1 
ATOM   27998 O O   . ILE BA 1 138 ? 130.808 159.726 56.411  1.00 43.10  ? 153 ILE X  O   1 
ATOM   27999 C CB  . ILE BA 1 138 ? 130.026 156.934 55.330  1.00 41.58  ? 153 ILE X  CB  1 
ATOM   28000 C CG1 . ILE BA 1 138 ? 129.674 155.457 55.533  1.00 42.17  ? 153 ILE X  CG1 1 
ATOM   28001 C CG2 . ILE BA 1 138 ? 130.435 157.211 53.888  1.00 40.34  ? 153 ILE X  CG2 1 
ATOM   28002 C CD1 . ILE BA 1 138 ? 128.403 154.998 54.835  1.00 43.16  ? 153 ILE X  CD1 1 
ATOM   28003 N N   . TYR BA 1 139 ? 132.805 159.043 55.659  1.00 44.22  ? 154 TYR X  N   1 
ATOM   28004 C CA  . TYR BA 1 139 ? 133.299 160.397 55.452  1.00 48.25  ? 154 TYR X  CA  1 
ATOM   28005 C C   . TYR BA 1 139 ? 132.688 161.004 54.181  1.00 50.50  ? 154 TYR X  C   1 
ATOM   28006 O O   . TYR BA 1 139 ? 132.824 160.451 53.101  1.00 50.91  ? 154 TYR X  O   1 
ATOM   28007 C CB  . TYR BA 1 139 ? 134.833 160.399 55.473  1.00 47.63  ? 154 TYR X  CB  1 
ATOM   28008 C CG  . TYR BA 1 139 ? 135.404 161.766 55.186  1.00 49.11  ? 154 TYR X  CG  1 
ATOM   28009 C CD1 . TYR BA 1 139 ? 135.365 162.772 56.148  1.00 48.89  ? 154 TYR X  CD1 1 
ATOM   28010 C CD2 . TYR BA 1 139 ? 135.972 162.056 53.953  1.00 49.84  ? 154 TYR X  CD2 1 
ATOM   28011 C CE1 . TYR BA 1 139 ? 135.832 164.054 55.877  1.00 50.41  ? 154 TYR X  CE1 1 
ATOM   28012 C CE2 . TYR BA 1 139 ? 136.458 163.322 53.668  1.00 50.88  ? 154 TYR X  CE2 1 
ATOM   28013 C CZ  . TYR BA 1 139 ? 136.368 164.325 54.628  1.00 50.41  ? 154 TYR X  CZ  1 
ATOM   28014 O OH  . TYR BA 1 139 ? 136.721 165.605 54.310  1.00 52.36  ? 154 TYR X  OH  1 
ATOM   28015 N N   . GLN BA 1 140 ? 132.004 162.144 54.301  1.00 54.97  ? 155 GLN X  N   1 
ATOM   28016 C CA  . GLN BA 1 140 ? 131.259 162.744 53.197  1.00 59.82  ? 155 GLN X  CA  1 
ATOM   28017 C C   . GLN BA 1 140 ? 132.093 163.698 52.331  1.00 64.14  ? 155 GLN X  C   1 
ATOM   28018 O O   . GLN BA 1 140 ? 131.741 163.941 51.177  1.00 67.50  ? 155 GLN X  O   1 
ATOM   28019 C CB  . GLN BA 1 140 ? 130.050 163.505 53.744  1.00 61.55  ? 155 GLN X  CB  1 
ATOM   28020 C CG  . GLN BA 1 140 ? 129.104 162.652 54.582  1.00 64.04  ? 155 GLN X  CG  1 
ATOM   28021 C CD  . GLN BA 1 140 ? 128.487 161.499 53.819  1.00 66.38  ? 155 GLN X  CD  1 
ATOM   28022 O OE1 . GLN BA 1 140 ? 127.744 161.706 52.861  1.00 68.33  ? 155 GLN X  OE1 1 
ATOM   28023 N NE2 . GLN BA 1 140 ? 128.744 160.266 54.239  1.00 67.73  ? 155 GLN X  NE2 1 
ATOM   28024 N N   . GLY BA 1 141 ? 133.177 164.253 52.886  1.00 68.20  ? 156 GLY X  N   1 
ATOM   28025 C CA  . GLY BA 1 141 ? 133.912 165.366 52.298  1.00 74.54  ? 156 GLY X  CA  1 
ATOM   28026 C C   . GLY BA 1 141 ? 133.773 166.621 53.143  1.00 79.06  ? 156 GLY X  C   1 
ATOM   28027 O O   . GLY BA 1 141 ? 134.226 166.613 54.302  1.00 79.31  ? 156 GLY X  O   1 
ATOM   28028 O OXT . GLY BA 1 141 ? 133.229 167.623 52.682  1.00 82.28  ? 156 GLY X  OXT 1 
ATOM   28029 N N   . LEU CA 1 1   ? 131.608 130.372 119.685 1.00 84.30  ? 16  LEU a  N   1 
ATOM   28030 C CA  . LEU CA 1 1   ? 130.294 130.118 119.023 1.00 83.11  ? 16  LEU a  CA  1 
ATOM   28031 C C   . LEU CA 1 1   ? 130.095 131.096 117.857 1.00 80.20  ? 16  LEU a  C   1 
ATOM   28032 O O   . LEU CA 1 1   ? 129.824 130.659 116.744 1.00 79.38  ? 16  LEU a  O   1 
ATOM   28033 C CB  . LEU CA 1 1   ? 129.174 130.220 120.067 1.00 86.63  ? 16  LEU a  CB  1 
ATOM   28034 C CG  . LEU CA 1 1   ? 128.708 128.909 120.711 1.00 90.02  ? 16  LEU a  CG  1 
ATOM   28035 C CD1 . LEU CA 1 1   ? 129.838 128.192 121.442 1.00 90.39  ? 16  LEU a  CD1 1 
ATOM   28036 C CD2 . LEU CA 1 1   ? 127.554 129.174 121.666 1.00 89.42  ? 16  LEU a  CD2 1 
ATOM   28037 N N   . SER CA 1 2   ? 130.303 132.407 118.081 1.00 76.56  ? 17  SER a  N   1 
ATOM   28038 C CA  . SER CA 1 2   ? 129.995 133.511 117.161 1.00 72.89  ? 17  SER a  CA  1 
ATOM   28039 C C   . SER CA 1 2   ? 130.376 133.247 115.693 1.00 71.59  ? 17  SER a  C   1 
ATOM   28040 O O   . SER CA 1 2   ? 129.547 133.392 114.783 1.00 70.76  ? 17  SER a  O   1 
ATOM   28041 C CB  . SER CA 1 2   ? 130.617 134.786 117.671 1.00 73.65  ? 17  SER a  CB  1 
ATOM   28042 O OG  . SER CA 1 2   ? 130.279 135.900 116.855 1.00 75.53  ? 17  SER a  OG  1 
ATOM   28043 N N   . GLY CA 1 3   ? 131.636 132.851 115.450 1.00 68.60  ? 18  GLY a  N   1 
ATOM   28044 C CA  . GLY CA 1 3   ? 132.197 132.648 114.115 1.00 65.66  ? 18  GLY a  CA  1 
ATOM   28045 C C   . GLY CA 1 3   ? 131.393 131.681 113.235 1.00 64.37  ? 18  GLY a  C   1 
ATOM   28046 O O   . GLY CA 1 3   ? 131.222 131.920 112.040 1.00 63.20  ? 18  GLY a  O   1 
ATOM   28047 N N   . ALA CA 1 4   ? 130.865 130.606 113.837 1.00 62.72  ? 19  ALA a  N   1 
ATOM   28048 C CA  . ALA CA 1 4   ? 130.095 129.585 113.138 1.00 61.33  ? 19  ALA a  CA  1 
ATOM   28049 C C   . ALA CA 1 4   ? 128.686 130.071 112.777 1.00 59.95  ? 19  ALA a  C   1 
ATOM   28050 O O   . ALA CA 1 4   ? 128.222 129.834 111.662 1.00 58.63  ? 19  ALA a  O   1 
ATOM   28051 C CB  . ALA CA 1 4   ? 130.076 128.314 113.953 1.00 60.23  ? 19  ALA a  CB  1 
ATOM   28052 N N   . ILE CA 1 5   ? 128.010 130.785 113.685 1.00 58.79  ? 20  ILE a  N   1 
ATOM   28053 C CA  . ILE CA 1 5   ? 126.694 131.357 113.414 1.00 57.96  ? 20  ILE a  CA  1 
ATOM   28054 C C   . ILE CA 1 5   ? 126.784 132.427 112.319 1.00 57.11  ? 20  ILE a  C   1 
ATOM   28055 O O   . ILE CA 1 5   ? 125.952 132.439 111.413 1.00 56.62  ? 20  ILE a  O   1 
ATOM   28056 C CB  . ILE CA 1 5   ? 126.029 131.857 114.716 1.00 59.24  ? 20  ILE a  CB  1 
ATOM   28057 C CG1 . ILE CA 1 5   ? 125.834 130.723 115.730 1.00 60.38  ? 20  ILE a  CG1 1 
ATOM   28058 C CG2 . ILE CA 1 5   ? 124.725 132.611 114.459 1.00 58.72  ? 20  ILE a  CG2 1 
ATOM   28059 C CD1 . ILE CA 1 5   ? 125.034 129.525 115.234 1.00 61.24  ? 20  ILE a  CD1 1 
ATOM   28060 N N   . VAL CA 1 6   ? 127.833 133.258 112.329 1.00 55.84  ? 21  VAL a  N   1 
ATOM   28061 C CA  . VAL CA 1 6   ? 128.075 134.229 111.266 1.00 55.70  ? 21  VAL a  CA  1 
ATOM   28062 C C   . VAL CA 1 6   ? 128.399 133.548 109.935 1.00 56.18  ? 21  VAL a  C   1 
ATOM   28063 O O   . VAL CA 1 6   ? 127.869 133.961 108.903 1.00 56.38  ? 21  VAL a  O   1 
ATOM   28064 C CB  . VAL CA 1 6   ? 129.143 135.257 111.676 1.00 55.25  ? 21  VAL a  CB  1 
ATOM   28065 C CG1 . VAL CA 1 6   ? 129.616 136.131 110.514 1.00 54.17  ? 21  VAL a  CG1 1 
ATOM   28066 C CG2 . VAL CA 1 6   ? 128.603 136.131 112.786 1.00 54.05  ? 21  VAL a  CG2 1 
ATOM   28067 N N   . ALA CA 1 7   ? 129.220 132.488 109.941 1.00 55.21  ? 22  ALA a  N   1 
ATOM   28068 C CA  . ALA CA 1 7   ? 129.488 131.708 108.738 1.00 55.42  ? 22  ALA a  CA  1 
ATOM   28069 C C   . ALA CA 1 7   ? 128.194 131.133 108.148 1.00 55.82  ? 22  ALA a  C   1 
ATOM   28070 O O   . ALA CA 1 7   ? 127.994 131.194 106.937 1.00 56.68  ? 22  ALA a  O   1 
ATOM   28071 C CB  . ALA CA 1 7   ? 130.512 130.637 109.038 1.00 54.26  ? 22  ALA a  CB  1 
ATOM   28072 N N   . LEU CA 1 8   ? 127.289 130.638 108.997 1.00 56.33  ? 23  LEU a  N   1 
ATOM   28073 C CA  . LEU CA 1 8   ? 126.012 130.085 108.574 1.00 57.65  ? 23  LEU a  CA  1 
ATOM   28074 C C   . LEU CA 1 8   ? 125.074 131.153 107.998 1.00 57.81  ? 23  LEU a  C   1 
ATOM   28075 O O   . LEU CA 1 8   ? 124.491 130.925 106.940 1.00 57.66  ? 23  LEU a  O   1 
ATOM   28076 C CB  . LEU CA 1 8   ? 125.400 129.326 109.750 1.00 59.36  ? 23  LEU a  CB  1 
ATOM   28077 C CG  . LEU CA 1 8   ? 124.073 128.636 109.453 1.00 61.72  ? 23  LEU a  CG  1 
ATOM   28078 C CD1 . LEU CA 1 8   ? 124.191 127.667 108.284 1.00 61.61  ? 23  LEU a  CD1 1 
ATOM   28079 C CD2 . LEU CA 1 8   ? 123.587 127.910 110.690 1.00 63.17  ? 23  LEU a  CD2 1 
ATOM   28080 N N   . ILE CA 1 9   ? 124.971 132.334 108.627 1.00 58.12  ? 24  ILE a  N   1 
ATOM   28081 C CA  . ILE CA 1 9   ? 124.216 133.466 108.080 1.00 57.71  ? 24  ILE a  CA  1 
ATOM   28082 C C   . ILE CA 1 9   ? 124.723 133.839 106.689 1.00 57.75  ? 24  ILE a  C   1 
ATOM   28083 O O   . ILE CA 1 9   ? 123.927 134.034 105.781 1.00 56.88  ? 24  ILE a  O   1 
ATOM   28084 C CB  . ILE CA 1 9   ? 124.241 134.687 109.023 1.00 58.79  ? 24  ILE a  CB  1 
ATOM   28085 C CG1 . ILE CA 1 9   ? 123.425 134.395 110.280 1.00 59.84  ? 24  ILE a  CG1 1 
ATOM   28086 C CG2 . ILE CA 1 9   ? 123.745 135.967 108.337 1.00 56.66  ? 24  ILE a  CG2 1 
ATOM   28087 C CD1 . ILE CA 1 9   ? 123.700 135.336 111.433 1.00 60.96  ? 24  ILE a  CD1 1 
ATOM   28088 N N   . LEU CA 1 10  ? 126.042 133.892 106.502 1.00 57.43  ? 25  LEU a  N   1 
ATOM   28089 C CA  . LEU CA 1 10  ? 126.621 134.253 105.218 1.00 57.48  ? 25  LEU a  CA  1 
ATOM   28090 C C   . LEU CA 1 10  ? 126.496 133.128 104.183 1.00 56.84  ? 25  LEU a  C   1 
ATOM   28091 O O   . LEU CA 1 10  ? 126.420 133.431 102.998 1.00 57.85  ? 25  LEU a  O   1 
ATOM   28092 C CB  . LEU CA 1 10  ? 128.063 134.720 105.425 1.00 57.69  ? 25  LEU a  CB  1 
ATOM   28093 C CG  . LEU CA 1 10  ? 128.215 135.995 106.251 1.00 58.94  ? 25  LEU a  CG  1 
ATOM   28094 C CD1 . LEU CA 1 10  ? 129.671 136.193 106.631 1.00 59.09  ? 25  LEU a  CD1 1 
ATOM   28095 C CD2 . LEU CA 1 10  ? 127.703 137.219 105.498 1.00 59.16  ? 25  LEU a  CD2 1 
ATOM   28096 N N   . VAL CA 1 11  ? 126.440 131.848 104.581 1.00 56.33  ? 26  VAL a  N   1 
ATOM   28097 C CA  . VAL CA 1 11  ? 126.072 130.761 103.671 1.00 57.00  ? 26  VAL a  CA  1 
ATOM   28098 C C   . VAL CA 1 11  ? 124.629 130.946 103.199 1.00 56.98  ? 26  VAL a  C   1 
ATOM   28099 O O   . VAL CA 1 11  ? 124.395 131.022 102.001 1.00 57.77  ? 26  VAL a  O   1 
ATOM   28100 C CB  . VAL CA 1 11  ? 126.315 129.365 104.281 1.00 58.28  ? 26  VAL a  CB  1 
ATOM   28101 C CG1 . VAL CA 1 11  ? 125.598 128.240 103.532 1.00 57.89  ? 26  VAL a  CG1 1 
ATOM   28102 C CG2 . VAL CA 1 11  ? 127.799 129.062 104.310 1.00 57.91  ? 26  VAL a  CG2 1 
ATOM   28103 N N   . ILE CA 1 12  ? 123.681 131.096 104.127 1.00 55.39  ? 27  ILE a  N   1 
ATOM   28104 C CA  . ILE CA 1 12  ? 122.267 131.255 103.811 1.00 54.03  ? 27  ILE a  CA  1 
ATOM   28105 C C   . ILE CA 1 12  ? 122.037 132.496 102.939 1.00 52.96  ? 27  ILE a  C   1 
ATOM   28106 O O   . ILE CA 1 12  ? 121.454 132.385 101.864 1.00 53.38  ? 27  ILE a  O   1 
ATOM   28107 C CB  . ILE CA 1 12  ? 121.433 131.216 105.109 1.00 54.87  ? 27  ILE a  CB  1 
ATOM   28108 C CG1 . ILE CA 1 12  ? 121.458 129.804 105.702 1.00 56.11  ? 27  ILE a  CG1 1 
ATOM   28109 C CG2 . ILE CA 1 12  ? 119.998 131.697 104.892 1.00 53.21  ? 27  ILE a  CG2 1 
ATOM   28110 C CD1 . ILE CA 1 12  ? 120.971 129.700 107.140 1.00 56.50  ? 27  ILE a  CD1 1 
ATOM   28111 N N   . ALA CA 1 13  ? 122.562 133.662 103.333 1.00 52.00  ? 28  ALA a  N   1 
ATOM   28112 C CA  . ALA CA 1 13  ? 122.452 134.887 102.545 1.00 51.59  ? 28  ALA a  CA  1 
ATOM   28113 C C   . ALA CA 1 13  ? 123.124 134.777 101.170 1.00 52.08  ? 28  ALA a  C   1 
ATOM   28114 O O   . ALA CA 1 13  ? 122.630 135.327 100.189 1.00 51.79  ? 28  ALA a  O   1 
ATOM   28115 C CB  . ALA CA 1 13  ? 123.005 136.044 103.329 1.00 50.69  ? 28  ALA a  CB  1 
ATOM   28116 N N   . GLY CA 1 14  ? 124.240 134.048 101.079 1.00 51.85  ? 29  GLY a  N   1 
ATOM   28117 C CA  . GLY CA 1 14  ? 124.891 133.750 99.811  1.00 50.96  ? 29  GLY a  CA  1 
ATOM   28118 C C   . GLY CA 1 14  ? 123.991 132.943 98.876  1.00 51.61  ? 29  GLY a  C   1 
ATOM   28119 O O   . GLY CA 1 14  ? 123.841 133.317 97.724  1.00 51.89  ? 29  GLY a  O   1 
ATOM   28120 N N   . VAL CA 1 15  ? 123.343 131.887 99.379  1.00 51.85  ? 30  VAL a  N   1 
ATOM   28121 C CA  . VAL CA 1 15  ? 122.368 131.106 98.619  1.00 52.33  ? 30  VAL a  CA  1 
ATOM   28122 C C   . VAL CA 1 15  ? 121.246 132.007 98.101  1.00 52.67  ? 30  VAL a  C   1 
ATOM   28123 O O   . VAL CA 1 15  ? 120.933 131.971 96.919  1.00 53.46  ? 30  VAL a  O   1 
ATOM   28124 C CB  . VAL CA 1 15  ? 121.810 129.940 99.460  1.00 53.43  ? 30  VAL a  CB  1 
ATOM   28125 C CG1 . VAL CA 1 15  ? 120.643 129.216 98.791  1.00 53.04  ? 30  VAL a  CG1 1 
ATOM   28126 C CG2 . VAL CA 1 15  ? 122.900 128.938 99.795  1.00 52.23  ? 30  VAL a  CG2 1 
ATOM   28127 N N   . ILE CA 1 16  ? 120.687 132.848 98.972  1.00 51.41  ? 31  ILE a  N   1 
ATOM   28128 C CA  . ILE CA 1 16  ? 119.580 133.742 98.663  1.00 50.77  ? 31  ILE a  CA  1 
ATOM   28129 C C   . ILE CA 1 16  ? 119.952 134.720 97.544  1.00 50.85  ? 31  ILE a  C   1 
ATOM   28130 O O   . ILE CA 1 16  ? 119.235 134.819 96.554  1.00 50.19  ? 31  ILE a  O   1 
ATOM   28131 C CB  . ILE CA 1 16  ? 119.123 134.461 99.947  1.00 51.63  ? 31  ILE a  CB  1 
ATOM   28132 C CG1 . ILE CA 1 16  ? 118.522 133.470 100.942 1.00 51.97  ? 31  ILE a  CG1 1 
ATOM   28133 C CG2 . ILE CA 1 16  ? 118.151 135.604 99.647  1.00 49.30  ? 31  ILE a  CG2 1 
ATOM   28134 C CD1 . ILE CA 1 16  ? 118.502 133.968 102.376 1.00 53.22  ? 31  ILE a  CD1 1 
ATOM   28135 N N   . ILE CA 1 17  ? 121.080 135.424 97.675  1.00 50.69  ? 32  ILE a  N   1 
ATOM   28136 C CA  . ILE CA 1 17  ? 121.502 136.424 96.703  1.00 51.33  ? 32  ILE a  CA  1 
ATOM   28137 C C   . ILE CA 1 17  ? 121.973 135.772 95.397  1.00 49.14  ? 32  ILE a  C   1 
ATOM   28138 O O   . ILE CA 1 17  ? 121.691 136.288 94.322  1.00 47.71  ? 32  ILE a  O   1 
ATOM   28139 C CB  . ILE CA 1 17  ? 122.520 137.400 97.336  1.00 53.79  ? 32  ILE a  CB  1 
ATOM   28140 C CG1 . ILE CA 1 17  ? 121.841 138.228 98.429  1.00 58.09  ? 32  ILE a  CG1 1 
ATOM   28141 C CG2 . ILE CA 1 17  ? 123.167 138.318 96.298  1.00 53.91  ? 32  ILE a  CG2 1 
ATOM   28142 C CD1 . ILE CA 1 17  ? 122.786 138.849 99.445  1.00 59.25  ? 32  ILE a  CD1 1 
ATOM   28143 N N   . ALA CA 1 18  ? 122.624 134.604 95.453  1.00 48.33  ? 33  ALA a  N   1 
ATOM   28144 C CA  . ALA CA 1 18  ? 122.998 133.870 94.250  1.00 47.71  ? 33  ALA a  CA  1 
ATOM   28145 C C   . ALA CA 1 18  ? 121.760 133.408 93.469  1.00 47.85  ? 33  ALA a  C   1 
ATOM   28146 O O   . ALA CA 1 18  ? 121.666 133.663 92.271  1.00 47.65  ? 33  ALA a  O   1 
ATOM   28147 C CB  . ALA CA 1 18  ? 123.923 132.731 94.599  1.00 47.10  ? 33  ALA a  CB  1 
ATOM   28148 N N   . ILE CA 1 19  ? 120.775 132.806 94.142  1.00 48.17  ? 34  ILE a  N   1 
ATOM   28149 C CA  . ILE CA 1 19  ? 119.531 132.396 93.498  1.00 48.98  ? 34  ILE a  CA  1 
ATOM   28150 C C   . ILE CA 1 19  ? 118.774 133.604 92.943  1.00 47.60  ? 34  ILE a  C   1 
ATOM   28151 O O   . ILE CA 1 19  ? 118.285 133.534 91.822  1.00 47.79  ? 34  ILE a  O   1 
ATOM   28152 C CB  . ILE CA 1 19  ? 118.681 131.513 94.432  1.00 50.66  ? 34  ILE a  CB  1 
ATOM   28153 C CG1 . ILE CA 1 19  ? 119.373 130.162 94.619  1.00 52.89  ? 34  ILE a  CG1 1 
ATOM   28154 C CG2 . ILE CA 1 19  ? 117.254 131.337 93.910  1.00 49.52  ? 34  ILE a  CG2 1 
ATOM   28155 C CD1 . ILE CA 1 19  ? 118.739 129.266 95.664  1.00 56.91  ? 34  ILE a  CD1 1 
ATOM   28156 N N   . ALA CA 1 20  ? 118.740 134.735 93.656  1.00 45.96  ? 35  ALA a  N   1 
ATOM   28157 C CA  . ALA CA 1 20  ? 118.133 135.964 93.151  1.00 44.23  ? 35  ALA a  CA  1 
ATOM   28158 C C   . ALA CA 1 20  ? 118.772 136.426 91.831  1.00 45.63  ? 35  ALA a  C   1 
ATOM   28159 O O   . ALA CA 1 20  ? 118.060 136.781 90.893  1.00 46.01  ? 35  ALA a  O   1 
ATOM   28160 C CB  . ALA CA 1 20  ? 118.191 137.029 94.221  1.00 42.34  ? 35  ALA a  CB  1 
ATOM   28161 N N   . VAL CA 1 21  ? 120.103 136.372 91.719  1.00 45.10  ? 36  VAL a  N   1 
ATOM   28162 C CA  . VAL CA 1 21  ? 120.824 136.718 90.496  1.00 46.03  ? 36  VAL a  CA  1 
ATOM   28163 C C   . VAL CA 1 21  ? 120.613 135.680 89.385  1.00 45.90  ? 36  VAL a  C   1 
ATOM   28164 O O   . VAL CA 1 21  ? 120.525 136.048 88.217  1.00 45.60  ? 36  VAL a  O   1 
ATOM   28165 C CB  . VAL CA 1 21  ? 122.312 136.985 90.800  1.00 45.72  ? 36  VAL a  CB  1 
ATOM   28166 C CG1 . VAL CA 1 21  ? 123.178 137.094 89.548  1.00 44.27  ? 36  VAL a  CG1 1 
ATOM   28167 C CG2 . VAL CA 1 21  ? 122.451 138.246 91.625  1.00 44.59  ? 36  VAL a  CG2 1 
ATOM   28168 N N   . VAL CA 1 22  ? 120.466 134.395 89.719  1.00 46.34  ? 37  VAL a  N   1 
ATOM   28169 C CA  . VAL CA 1 22  ? 120.140 133.350 88.753  1.00 46.59  ? 37  VAL a  CA  1 
ATOM   28170 C C   . VAL CA 1 22  ? 118.722 133.520 88.194  1.00 46.43  ? 37  VAL a  C   1 
ATOM   28171 O O   . VAL CA 1 22  ? 118.521 133.448 86.985  1.00 47.16  ? 37  VAL a  O   1 
ATOM   28172 C CB  . VAL CA 1 22  ? 120.361 131.965 89.382  1.00 47.25  ? 37  VAL a  CB  1 
ATOM   28173 C CG1 . VAL CA 1 22  ? 119.775 130.825 88.555  1.00 45.80  ? 37  VAL a  CG1 1 
ATOM   28174 C CG2 . VAL CA 1 22  ? 121.842 131.730 89.607  1.00 46.20  ? 37  VAL a  CG2 1 
ATOM   28175 N N   . LEU CA 1 23  ? 117.738 133.809 89.054  1.00 45.74  ? 38  LEU a  N   1 
ATOM   28176 C CA  . LEU CA 1 23  ? 116.375 134.118 88.639  1.00 45.51  ? 38  LEU a  CA  1 
ATOM   28177 C C   . LEU CA 1 23  ? 116.321 135.387 87.787  1.00 44.23  ? 38  LEU a  C   1 
ATOM   28178 O O   . LEU CA 1 23  ? 115.604 135.420 86.794  1.00 44.01  ? 38  LEU a  O   1 
ATOM   28179 C CB  . LEU CA 1 23  ? 115.480 134.265 89.870  1.00 45.37  ? 38  LEU a  CB  1 
ATOM   28180 C CG  . LEU CA 1 23  ? 115.206 132.981 90.644  1.00 47.75  ? 38  LEU a  CG  1 
ATOM   28181 C CD1 . LEU CA 1 23  ? 114.538 133.317 91.962  1.00 47.24  ? 38  LEU a  CD1 1 
ATOM   28182 C CD2 . LEU CA 1 23  ? 114.336 132.024 89.839  1.00 47.44  ? 38  LEU a  CD2 1 
ATOM   28183 N N   . PHE CA 1 24  ? 117.108 136.412 88.121  1.00 43.01  ? 39  PHE a  N   1 
ATOM   28184 C CA  . PHE CA 1 24  ? 117.246 137.594 87.285  1.00 43.22  ? 39  PHE a  CA  1 
ATOM   28185 C C   . PHE CA 1 24  ? 117.794 137.251 85.897  1.00 45.14  ? 39  PHE a  C   1 
ATOM   28186 O O   . PHE CA 1 24  ? 117.235 137.706 84.900  1.00 45.76  ? 39  PHE a  O   1 
ATOM   28187 C CB  . PHE CA 1 24  ? 118.101 138.642 87.995  1.00 41.95  ? 39  PHE a  CB  1 
ATOM   28188 C CG  . PHE CA 1 24  ? 118.392 139.866 87.159  1.00 41.87  ? 39  PHE a  CG  1 
ATOM   28189 C CD1 . PHE CA 1 24  ? 117.476 140.908 87.074  1.00 40.71  ? 39  PHE a  CD1 1 
ATOM   28190 C CD2 . PHE CA 1 24  ? 119.574 139.974 86.432  1.00 42.13  ? 39  PHE a  CD2 1 
ATOM   28191 C CE1 . PHE CA 1 24  ? 117.740 142.036 86.306  1.00 40.86  ? 39  PHE a  CE1 1 
ATOM   28192 C CE2 . PHE CA 1 24  ? 119.836 141.096 85.658  1.00 42.98  ? 39  PHE a  CE2 1 
ATOM   28193 C CZ  . PHE CA 1 24  ? 118.916 142.122 85.589  1.00 42.02  ? 39  PHE a  CZ  1 
ATOM   28194 N N   . ALA CA 1 25  ? 118.839 136.418 85.807  1.00 46.20  ? 40  ALA a  N   1 
ATOM   28195 C CA  . ALA CA 1 25  ? 119.369 135.975 84.523  1.00 48.03  ? 40  ALA a  CA  1 
ATOM   28196 C C   . ALA CA 1 25  ? 118.311 135.243 83.684  1.00 49.14  ? 40  ALA a  C   1 
ATOM   28197 O O   . ALA CA 1 25  ? 118.174 135.537 82.501  1.00 49.26  ? 40  ALA a  O   1 
ATOM   28198 C CB  . ALA CA 1 25  ? 120.626 135.168 84.735  1.00 48.30  ? 40  ALA a  CB  1 
ATOM   28199 N N   . PHE CA 1 26  ? 117.497 134.356 84.276  1.00 49.82  ? 41  PHE a  N   1 
ATOM   28200 C CA  . PHE CA 1 26  ? 116.360 133.771 83.564  1.00 50.05  ? 41  PHE a  CA  1 
ATOM   28201 C C   . PHE CA 1 26  ? 115.306 134.809 83.158  1.00 49.41  ? 41  PHE a  C   1 
ATOM   28202 O O   . PHE CA 1 26  ? 114.656 134.647 82.127  1.00 51.88  ? 41  PHE a  O   1 
ATOM   28203 C CB  . PHE CA 1 26  ? 115.676 132.696 84.408  1.00 51.80  ? 41  PHE a  CB  1 
ATOM   28204 C CG  . PHE CA 1 26  ? 116.453 131.420 84.641  1.00 54.49  ? 41  PHE a  CG  1 
ATOM   28205 C CD1 . PHE CA 1 26  ? 116.901 130.656 83.567  1.00 54.39  ? 41  PHE a  CD1 1 
ATOM   28206 C CD2 . PHE CA 1 26  ? 116.697 130.954 85.931  1.00 56.17  ? 41  PHE a  CD2 1 
ATOM   28207 C CE1 . PHE CA 1 26  ? 117.588 129.468 83.773  1.00 56.46  ? 41  PHE a  CE1 1 
ATOM   28208 C CE2 . PHE CA 1 26  ? 117.360 129.746 86.133  1.00 58.30  ? 41  PHE a  CE2 1 
ATOM   28209 C CZ  . PHE CA 1 26  ? 117.820 129.018 85.055  1.00 58.55  ? 41  PHE a  CZ  1 
ATOM   28210 N N   . GLY CA 1 27  ? 115.118 135.867 83.956  1.00 48.18  ? 42  GLY a  N   1 
ATOM   28211 C CA  . GLY CA 1 27  ? 114.173 136.943 83.687  1.00 46.02  ? 42  GLY a  CA  1 
ATOM   28212 C C   . GLY CA 1 27  ? 114.593 137.880 82.551  1.00 45.90  ? 42  GLY a  C   1 
ATOM   28213 O O   . GLY CA 1 27  ? 113.734 138.520 81.953  1.00 46.04  ? 42  GLY a  O   1 
ATOM   28214 N N   . LEU CA 1 28  ? 115.889 137.938 82.208  1.00 46.79  ? 43  LEU a  N   1 
ATOM   28215 C CA  . LEU CA 1 28  ? 116.384 138.706 81.070  1.00 48.41  ? 43  LEU a  CA  1 
ATOM   28216 C C   . LEU CA 1 28  ? 116.017 138.070 79.734  1.00 49.14  ? 43  LEU a  C   1 
ATOM   28217 O O   . LEU CA 1 28  ? 115.845 138.783 78.750  1.00 50.26  ? 43  LEU a  O   1 
ATOM   28218 C CB  . LEU CA 1 28  ? 117.906 138.812 81.131  1.00 50.57  ? 43  LEU a  CB  1 
ATOM   28219 C CG  . LEU CA 1 28  ? 118.461 139.809 82.135  1.00 52.74  ? 43  LEU a  CG  1 
ATOM   28220 C CD1 . LEU CA 1 28  ? 119.951 139.574 82.271  1.00 54.65  ? 43  LEU a  CD1 1 
ATOM   28221 C CD2 . LEU CA 1 28  ? 118.194 141.241 81.685  1.00 51.58  ? 43  LEU a  CD2 1 
ATOM   28222 N N   . ILE CA 1 29  ? 115.921 136.739 79.686  1.00 49.41  ? 44  ILE a  N   1 
ATOM   28223 C CA  . ILE CA 1 29  ? 115.834 135.976 78.447  1.00 49.84  ? 44  ILE a  CA  1 
ATOM   28224 C C   . ILE CA 1 29  ? 114.738 136.484 77.501  1.00 48.06  ? 44  ILE a  C   1 
ATOM   28225 O O   . ILE CA 1 29  ? 115.028 136.656 76.330  1.00 48.32  ? 44  ILE a  O   1 
ATOM   28226 C CB  . ILE CA 1 29  ? 115.769 134.459 78.736  1.00 51.33  ? 44  ILE a  CB  1 
ATOM   28227 C CG1 . ILE CA 1 29  ? 117.021 134.007 79.495  1.00 51.86  ? 44  ILE a  CG1 1 
ATOM   28228 C CG2 . ILE CA 1 29  ? 115.572 133.644 77.460  1.00 49.93  ? 44  ILE a  CG2 1 
ATOM   28229 C CD1 . ILE CA 1 29  ? 117.057 132.527 79.863  1.00 55.25  ? 44  ILE a  CD1 1 
ATOM   28230 N N   . PRO CA 1 30  ? 113.487 136.789 77.920  1.00 46.68  ? 45  PRO a  N   1 
ATOM   28231 C CA  . PRO CA 1 30  ? 112.440 137.216 76.994  1.00 46.00  ? 45  PRO a  CA  1 
ATOM   28232 C C   . PRO CA 1 30  ? 112.736 138.543 76.303  1.00 46.68  ? 45  PRO a  C   1 
ATOM   28233 O O   . PRO CA 1 30  ? 112.467 138.681 75.113  1.00 48.49  ? 45  PRO a  O   1 
ATOM   28234 C CB  . PRO CA 1 30  ? 111.184 137.355 77.869  1.00 44.59  ? 45  PRO a  CB  1 
ATOM   28235 C CG  . PRO CA 1 30  ? 111.487 136.564 79.116  1.00 44.80  ? 45  PRO a  CG  1 
ATOM   28236 C CD  . PRO CA 1 30  ? 112.978 136.722 79.283  1.00 45.29  ? 45  PRO a  CD  1 
ATOM   28237 N N   . GLY CA 1 31  ? 113.323 139.501 77.031  1.00 47.73  ? 46  GLY a  N   1 
ATOM   28238 C CA  . GLY CA 1 31  ? 113.625 140.827 76.506  1.00 47.65  ? 46  GLY a  CA  1 
ATOM   28239 C C   . GLY CA 1 31  ? 114.768 140.828 75.488  1.00 49.36  ? 46  GLY a  C   1 
ATOM   28240 O O   . GLY CA 1 31  ? 114.723 141.567 74.512  1.00 51.97  ? 46  GLY a  O   1 
ATOM   28241 N N   . ILE CA 1 32  ? 115.784 139.982 75.691  1.00 50.98  ? 47  ILE a  N   1 
ATOM   28242 C CA  . ILE CA 1 32  ? 116.968 139.931 74.838  1.00 52.66  ? 47  ILE a  CA  1 
ATOM   28243 C C   . ILE CA 1 32  ? 116.788 139.031 73.609  1.00 52.92  ? 47  ILE a  C   1 
ATOM   28244 O O   . ILE CA 1 32  ? 117.610 139.094 72.690  1.00 55.18  ? 47  ILE a  O   1 
ATOM   28245 C CB  . ILE CA 1 32  ? 118.210 139.496 75.643  1.00 52.87  ? 47  ILE a  CB  1 
ATOM   28246 C CG1 . ILE CA 1 32  ? 118.137 138.016 76.046  1.00 53.65  ? 47  ILE a  CG1 1 
ATOM   28247 C CG2 . ILE CA 1 32  ? 118.432 140.429 76.826  1.00 53.58  ? 47  ILE a  CG2 1 
ATOM   28248 C CD1 . ILE CA 1 32  ? 119.326 137.499 76.827  1.00 55.75  ? 47  ILE a  CD1 1 
ATOM   28249 N N   . SER CA 1 33  ? 115.748 138.174 73.573  1.00 52.14  ? 48  SER a  N   1 
ATOM   28250 C CA  . SER CA 1 33  ? 115.687 137.048 72.635  1.00 52.40  ? 48  SER a  CA  1 
ATOM   28251 C C   . SER CA 1 33  ? 114.443 137.001 71.734  1.00 54.05  ? 48  SER a  C   1 
ATOM   28252 O O   . SER CA 1 33  ? 114.130 135.934 71.196  1.00 53.56  ? 48  SER a  O   1 
ATOM   28253 C CB  . SER CA 1 33  ? 115.880 135.731 73.360  1.00 50.39  ? 48  SER a  CB  1 
ATOM   28254 O OG  . SER CA 1 33  ? 114.731 135.399 74.125  1.00 48.47  ? 48  SER a  OG  1 
ATOM   28255 N N   . ASN CA 1 34  ? 113.752 138.130 71.529  1.00 57.63  ? 49  ASN a  N   1 
ATOM   28256 C CA  . ASN CA 1 34  ? 112.654 138.171 70.575  1.00 59.99  ? 49  ASN a  CA  1 
ATOM   28257 C C   . ASN CA 1 34  ? 113.173 137.873 69.165  1.00 59.24  ? 49  ASN a  C   1 
ATOM   28258 O O   . ASN CA 1 34  ? 114.010 138.597 68.628  1.00 60.90  ? 49  ASN a  O   1 
ATOM   28259 C CB  . ASN CA 1 34  ? 111.847 139.470 70.690  1.00 62.93  ? 49  ASN a  CB  1 
ATOM   28260 C CG  . ASN CA 1 34  ? 112.633 140.715 70.338  1.00 69.09  ? 49  ASN a  CG  1 
ATOM   28261 O OD1 . ASN CA 1 34  ? 113.673 140.987 70.937  1.00 73.05  ? 49  ASN a  OD1 1 
ATOM   28262 N ND2 . ASN CA 1 34  ? 112.141 141.485 69.377  1.00 70.45  ? 49  ASN a  ND2 1 
ATOM   28263 N N   . GLN CA 1 35  ? 112.671 136.779 68.581  1.00 58.33  ? 50  GLN a  N   1 
ATOM   28264 C CA  . GLN CA 1 35  ? 113.032 136.331 67.243  1.00 57.68  ? 50  GLN a  CA  1 
ATOM   28265 C C   . GLN CA 1 35  ? 112.197 137.072 66.192  1.00 58.17  ? 50  GLN a  C   1 
ATOM   28266 O O   . GLN CA 1 35  ? 111.177 137.686 66.501  1.00 60.37  ? 50  GLN a  O   1 
ATOM   28267 C CB  . GLN CA 1 35  ? 112.858 134.811 67.214  1.00 56.23  ? 50  GLN a  CB  1 
ATOM   28268 C CG  . GLN CA 1 35  ? 113.240 134.130 65.907  1.00 58.79  ? 50  GLN a  CG  1 
ATOM   28269 C CD  . GLN CA 1 35  ? 113.400 132.630 66.014  1.00 59.27  ? 50  GLN a  CD  1 
ATOM   28270 O OE1 . GLN CA 1 35  ? 113.090 132.014 67.033  1.00 53.56  ? 50  GLN a  OE1 1 
ATOM   28271 N NE2 . GLN CA 1 35  ? 113.897 132.025 64.944  1.00 62.00  ? 50  GLN a  NE2 1 
ATOM   28272 N N   . GLY CA 1 36  ? 112.630 137.022 64.930  1.00 58.48  ? 51  GLY a  N   1 
ATOM   28273 C CA  . GLY CA 1 36  ? 111.847 137.643 63.876  1.00 59.34  ? 51  GLY a  CA  1 
ATOM   28274 C C   . GLY CA 1 36  ? 112.112 139.140 63.773  1.00 60.43  ? 51  GLY a  C   1 
ATOM   28275 O O   . GLY CA 1 36  ? 112.566 139.809 64.699  1.00 62.67  ? 51  GLY a  O   1 
ATOM   28276 N N   . SER CA 1 37  ? 111.805 139.654 62.586  1.00 56.86  ? 52  SER a  N   1 
ATOM   28277 C CA  . SER CA 1 37  ? 112.453 140.837 62.050  1.00 53.56  ? 52  SER a  CA  1 
ATOM   28278 C C   . SER CA 1 37  ? 111.575 141.445 60.962  1.00 50.34  ? 52  SER a  C   1 
ATOM   28279 O O   . SER CA 1 37  ? 110.642 140.814 60.467  1.00 49.27  ? 52  SER a  O   1 
ATOM   28280 C CB  . SER CA 1 37  ? 113.784 140.437 61.461  1.00 54.02  ? 52  SER a  CB  1 
ATOM   28281 O OG  . SER CA 1 37  ? 113.613 139.451 60.445  1.00 53.94  ? 52  SER a  OG  1 
ATOM   28282 N N   . ILE CA 1 38  ? 111.907 142.668 60.552  1.00 48.26  ? 53  ILE a  N   1 
ATOM   28283 C CA  . ILE CA 1 38  ? 111.460 143.133 59.255  1.00 46.30  ? 53  ILE a  CA  1 
ATOM   28284 C C   . ILE CA 1 38  ? 112.308 142.476 58.160  1.00 44.08  ? 53  ILE a  C   1 
ATOM   28285 O O   . ILE CA 1 38  ? 113.523 142.636 58.128  1.00 45.69  ? 53  ILE a  O   1 
ATOM   28286 C CB  . ILE CA 1 38  ? 111.502 144.666 59.165  1.00 45.96  ? 53  ILE a  CB  1 
ATOM   28287 C CG1 . ILE CA 1 38  ? 110.630 145.362 60.215  1.00 46.67  ? 53  ILE a  CG1 1 
ATOM   28288 C CG2 . ILE CA 1 38  ? 111.075 145.052 57.765  1.00 45.56  ? 53  ILE a  CG2 1 
ATOM   28289 C CD1 . ILE CA 1 38  ? 109.149 145.019 60.142  1.00 46.98  ? 53  ILE a  CD1 1 
ATOM   28290 N N   . GLN CA 1 39  ? 111.637 141.770 57.247  1.00 43.26  ? 54  GLN a  N   1 
ATOM   28291 C CA  . GLN CA 1 39  ? 112.215 141.189 56.044  1.00 43.14  ? 54  GLN a  CA  1 
ATOM   28292 C C   . GLN CA 1 39  ? 111.822 142.040 54.835  1.00 43.01  ? 54  GLN a  C   1 
ATOM   28293 O O   . GLN CA 1 39  ? 110.662 142.428 54.701  1.00 43.22  ? 54  GLN a  O   1 
ATOM   28294 C CB  . GLN CA 1 39  ? 111.702 139.759 55.874  1.00 43.12  ? 54  GLN a  CB  1 
ATOM   28295 C CG  . GLN CA 1 39  ? 112.289 138.798 56.902  1.00 43.36  ? 54  GLN a  CG  1 
ATOM   28296 C CD  . GLN CA 1 39  ? 111.800 137.375 56.759  1.00 45.09  ? 54  GLN a  CD  1 
ATOM   28297 O OE1 . GLN CA 1 39  ? 111.052 137.037 55.841  1.00 46.39  ? 54  GLN a  OE1 1 
ATOM   28298 N NE2 . GLN CA 1 39  ? 112.208 136.517 57.684  1.00 46.14  ? 54  GLN a  NE2 1 
ATOM   28299 N N   . VAL CA 1 40  ? 112.780 142.319 53.941  1.00 43.00  ? 55  VAL a  N   1 
ATOM   28300 C CA  . VAL CA 1 40  ? 112.521 143.132 52.758  1.00 43.85  ? 55  VAL a  CA  1 
ATOM   28301 C C   . VAL CA 1 40  ? 112.515 142.231 51.521  1.00 45.13  ? 55  VAL a  C   1 
ATOM   28302 O O   . VAL CA 1 40  ? 113.493 141.534 51.258  1.00 44.81  ? 55  VAL a  O   1 
ATOM   28303 C CB  . VAL CA 1 40  ? 113.534 144.287 52.666  1.00 43.75  ? 55  VAL a  CB  1 
ATOM   28304 C CG1 . VAL CA 1 40  ? 113.413 145.032 51.354  1.00 42.54  ? 55  VAL a  CG1 1 
ATOM   28305 C CG2 . VAL CA 1 40  ? 113.375 145.257 53.824  1.00 43.74  ? 55  VAL a  CG2 1 
ATOM   28306 N N   . LEU CA 1 41  ? 111.397 142.236 50.776  1.00 45.64  ? 56  LEU a  N   1 
ATOM   28307 C CA  . LEU CA 1 41  ? 111.130 141.235 49.748  1.00 46.30  ? 56  LEU a  CA  1 
ATOM   28308 C C   . LEU CA 1 41  ? 111.239 141.836 48.347  1.00 46.07  ? 56  LEU a  C   1 
ATOM   28309 O O   . LEU CA 1 41  ? 110.553 142.804 48.018  1.00 48.20  ? 56  LEU a  O   1 
ATOM   28310 C CB  . LEU CA 1 41  ? 109.740 140.625 49.970  1.00 47.81  ? 56  LEU a  CB  1 
ATOM   28311 C CG  . LEU CA 1 41  ? 109.423 140.088 51.366  1.00 48.10  ? 56  LEU a  CG  1 
ATOM   28312 C CD1 . LEU CA 1 41  ? 108.062 139.421 51.357  1.00 49.42  ? 56  LEU a  CD1 1 
ATOM   28313 C CD2 . LEU CA 1 41  ? 110.485 139.108 51.850  1.00 47.53  ? 56  LEU a  CD2 1 
ATOM   28314 N N   . GLY CA 1 42  ? 112.081 141.229 47.497  1.00 44.49  ? 57  GLY a  N   1 
ATOM   28315 C CA  . GLY CA 1 42  ? 112.315 141.691 46.135  1.00 41.64  ? 57  GLY a  CA  1 
ATOM   28316 C C   . GLY CA 1 42  ? 112.976 143.071 46.060  1.00 42.34  ? 57  GLY a  C   1 
ATOM   28317 O O   . GLY CA 1 42  ? 113.542 143.567 47.032  1.00 42.98  ? 57  GLY a  O   1 
ATOM   28318 N N   . SER CA 1 43  ? 112.939 143.682 44.864  1.00 42.93  ? 58  SER a  N   1 
ATOM   28319 C CA  . SER CA 1 43  ? 113.426 145.045 44.673  1.00 41.94  ? 58  SER a  CA  1 
ATOM   28320 C C   . SER CA 1 43  ? 112.349 146.062 45.048  1.00 40.90  ? 58  SER a  C   1 
ATOM   28321 O O   . SER CA 1 43  ? 111.165 145.849 44.804  1.00 40.55  ? 58  SER a  O   1 
ATOM   28322 C CB  . SER CA 1 43  ? 113.864 145.314 43.253  1.00 44.29  ? 58  SER a  CB  1 
ATOM   28323 O OG  . SER CA 1 43  ? 114.678 144.272 42.750  1.00 49.33  ? 58  SER a  OG  1 
ATOM   28324 N N   . GLY CA 1 44  ? 112.777 147.210 45.581  1.00 39.22  ? 59  GLY a  N   1 
ATOM   28325 C CA  . GLY CA 1 44  ? 111.936 148.393 45.677  1.00 39.16  ? 59  GLY a  CA  1 
ATOM   28326 C C   . GLY CA 1 44  ? 112.175 149.346 44.504  1.00 39.24  ? 59  GLY a  C   1 
ATOM   28327 O O   . GLY CA 1 44  ? 112.949 149.064 43.590  1.00 38.79  ? 59  GLY a  O   1 
ATOM   28328 N N   . THR CA 1 45  ? 111.538 150.515 44.567  1.00 40.02  ? 60  THR a  N   1 
ATOM   28329 C CA  . THR CA 1 45  ? 111.701 151.555 43.565  1.00 42.57  ? 60  THR a  CA  1 
ATOM   28330 C C   . THR CA 1 45  ? 111.926 152.912 44.221  1.00 42.89  ? 60  THR a  C   1 
ATOM   28331 O O   . THR CA 1 45  ? 111.302 153.213 45.229  1.00 43.21  ? 60  THR a  O   1 
ATOM   28332 C CB  . THR CA 1 45  ? 110.477 151.657 42.647  1.00 44.43  ? 60  THR a  CB  1 
ATOM   28333 O OG1 . THR CA 1 45  ? 109.304 151.936 43.409  1.00 46.80  ? 60  THR a  OG1 1 
ATOM   28334 C CG2 . THR CA 1 45  ? 110.246 150.414 41.821  1.00 43.58  ? 60  THR a  CG2 1 
ATOM   28335 N N   . ILE CA 1 46  ? 112.778 153.749 43.615  1.00 43.74  ? 61  ILE a  N   1 
ATOM   28336 C CA  . ILE CA 1 46  ? 112.866 155.171 43.921  1.00 45.49  ? 61  ILE a  CA  1 
ATOM   28337 C C   . ILE CA 1 46  ? 112.189 155.929 42.776  1.00 47.39  ? 61  ILE a  C   1 
ATOM   28338 O O   . ILE CA 1 46  ? 112.447 155.627 41.616  1.00 47.46  ? 61  ILE a  O   1 
ATOM   28339 C CB  . ILE CA 1 46  ? 114.331 155.639 44.071  1.00 45.41  ? 61  ILE a  CB  1 
ATOM   28340 C CG1 . ILE CA 1 46  ? 115.155 154.825 45.068  1.00 45.72  ? 61  ILE a  CG1 1 
ATOM   28341 C CG2 . ILE CA 1 46  ? 114.408 157.122 44.414  1.00 45.57  ? 61  ILE a  CG2 1 
ATOM   28342 C CD1 . ILE CA 1 46  ? 116.584 154.648 44.639  1.00 45.67  ? 61  ILE a  CD1 1 
ATOM   28343 N N   . THR CA 1 47  ? 111.335 156.914 43.082  1.00 49.92  ? 62  THR a  N   1 
ATOM   28344 C CA  . THR CA 1 47  ? 110.752 157.805 42.084  1.00 53.80  ? 62  THR a  CA  1 
ATOM   28345 C C   . THR CA 1 47  ? 110.935 159.249 42.549  1.00 56.56  ? 62  THR a  C   1 
ATOM   28346 O O   . THR CA 1 47  ? 110.751 159.537 43.726  1.00 56.37  ? 62  THR a  O   1 
ATOM   28347 C CB  . THR CA 1 47  ? 109.252 157.526 41.884  1.00 54.92  ? 62  THR a  CB  1 
ATOM   28348 O OG1 . THR CA 1 47  ? 109.060 156.152 41.555  1.00 56.54  ? 62  THR a  OG1 1 
ATOM   28349 C CG2 . THR CA 1 47  ? 108.639 158.319 40.750  1.00 56.95  ? 62  THR a  CG2 1 
ATOM   28350 N N   . ASN CA 1 48  ? 111.240 160.164 41.618  1.00 62.35  ? 63  ASN a  N   1 
ATOM   28351 C CA  . ASN CA 1 48  ? 111.272 161.602 41.885  1.00 68.53  ? 63  ASN a  CA  1 
ATOM   28352 C C   . ASN CA 1 48  ? 109.873 162.093 42.298  1.00 70.55  ? 63  ASN a  C   1 
ATOM   28353 O O   . ASN CA 1 48  ? 108.966 162.052 41.466  1.00 71.46  ? 63  ASN a  O   1 
ATOM   28354 C CB  . ASN CA 1 48  ? 111.766 162.336 40.625  1.00 72.62  ? 63  ASN a  CB  1 
ATOM   28355 C CG  . ASN CA 1 48  ? 112.959 163.242 40.824  1.00 78.88  ? 63  ASN a  CG  1 
ATOM   28356 O OD1 . ASN CA 1 48  ? 113.567 163.263 41.881  1.00 81.15  ? 63  ASN a  OD1 1 
ATOM   28357 N ND2 . ASN CA 1 48  ? 113.329 163.992 39.813  1.00 86.18  ? 63  ASN a  ND2 1 
ATOM   28358 N N   . SER CA 1 49  ? 109.711 162.550 43.560  1.00 74.91  ? 64  SER a  N   1 
ATOM   28359 C CA  . SER CA 1 49  ? 108.480 163.191 44.021  1.00 80.38  ? 64  SER a  CA  1 
ATOM   28360 C C   . SER CA 1 49  ? 108.536 164.724 43.891  1.00 84.21  ? 64  SER a  C   1 
ATOM   28361 O O   . SER CA 1 49  ? 107.509 165.401 43.972  1.00 86.66  ? 64  SER a  O   1 
ATOM   28362 C CB  . SER CA 1 49  ? 108.171 162.762 45.437  1.00 82.50  ? 64  SER a  CB  1 
ATOM   28363 O OG  . SER CA 1 49  ? 106.891 163.229 45.830  1.00 86.67  ? 64  SER a  OG  1 
ATOM   28364 N N   . THR CA 1 50  ? 109.736 165.296 43.700  1.00 87.41  ? 65  THR a  N   1 
ATOM   28365 C CA  . THR CA 1 50  ? 109.939 166.748 43.651  1.00 93.38  ? 65  THR a  CA  1 
ATOM   28366 C C   . THR CA 1 50  ? 109.066 167.405 42.583  1.00 99.26  ? 65  THR a  C   1 
ATOM   28367 O O   . THR CA 1 50  ? 108.981 166.910 41.463  1.00 100.88 ? 65  THR a  O   1 
ATOM   28368 C CB  . THR CA 1 50  ? 111.393 167.126 43.342  1.00 92.72  ? 65  THR a  CB  1 
ATOM   28369 O OG1 . THR CA 1 50  ? 112.286 166.292 44.063  1.00 92.06  ? 65  THR a  OG1 1 
ATOM   28370 C CG2 . THR CA 1 50  ? 111.731 168.550 43.717  1.00 92.97  ? 65  THR a  CG2 1 
ATOM   28371 N N   . ALA CA 1 51  ? 108.454 168.550 42.930  1.00 107.18 ? 66  ALA a  N   1 
ATOM   28372 C CA  . ALA CA 1 51  ? 107.563 169.277 42.034  1.00 115.13 ? 66  ALA a  CA  1 
ATOM   28373 C C   . ALA CA 1 51  ? 107.798 170.792 42.099  1.00 120.48 ? 66  ALA a  C   1 
ATOM   28374 O O   . ALA CA 1 51  ? 108.364 171.312 43.061  1.00 121.58 ? 66  ALA a  O   1 
ATOM   28375 C CB  . ALA CA 1 51  ? 106.135 168.902 42.359  1.00 116.94 ? 66  ALA a  CB  1 
ATOM   28376 N N   . SER CA 1 52  ? 107.377 171.500 41.031  1.00 124.99 ? 67  SER a  N   1 
ATOM   28377 C CA  . SER CA 1 52  ? 107.239 172.957 40.970  1.00 127.93 ? 67  SER a  CA  1 
ATOM   28378 C C   . SER CA 1 52  ? 108.523 173.733 41.314  1.00 129.79 ? 67  SER a  C   1 
ATOM   28379 O O   . SER CA 1 52  ? 108.461 174.853 41.837  1.00 130.43 ? 67  SER a  O   1 
ATOM   28380 C CB  . SER CA 1 52  ? 106.052 173.422 41.796  1.00 129.49 ? 67  SER a  CB  1 
ATOM   28381 O OG  . SER CA 1 52  ? 104.867 172.752 41.397  1.00 129.72 ? 67  SER a  OG  1 
ATOM   28382 N N   . GLY CA 1 53  ? 109.697 173.146 41.024  1.00 131.19 ? 68  GLY a  N   1 
ATOM   28383 C CA  . GLY CA 1 53  ? 110.994 173.760 41.296  1.00 132.58 ? 68  GLY a  CA  1 
ATOM   28384 C C   . GLY CA 1 53  ? 111.279 173.984 42.788  1.00 133.55 ? 68  GLY a  C   1 
ATOM   28385 O O   . GLY CA 1 53  ? 111.996 174.924 43.148  1.00 133.92 ? 68  GLY a  O   1 
ATOM   28386 N N   . SER CA 1 54  ? 110.751 173.100 43.656  1.00 132.34 ? 69  SER a  N   1 
ATOM   28387 C CA  . SER CA 1 54  ? 110.948 173.160 45.108  1.00 131.16 ? 69  SER a  CA  1 
ATOM   28388 C C   . SER CA 1 54  ? 112.432 173.118 45.494  1.00 129.12 ? 69  SER a  C   1 
ATOM   28389 O O   . SER CA 1 54  ? 113.235 172.432 44.863  1.00 128.78 ? 69  SER a  O   1 
ATOM   28390 C CB  . SER CA 1 54  ? 110.177 172.073 45.823  1.00 132.08 ? 69  SER a  CB  1 
ATOM   28391 O OG  . SER CA 1 54  ? 108.779 172.201 45.612  1.00 132.44 ? 69  SER a  OG  1 
ATOM   28392 N N   . SER CA 1 55  ? 112.784 173.814 46.587  1.00 127.59 ? 70  SER a  N   1 
ATOM   28393 C CA  . SER CA 1 55  ? 114.158 173.976 47.069  1.00 124.77 ? 70  SER a  CA  1 
ATOM   28394 C C   . SER CA 1 55  ? 114.801 172.668 47.561  1.00 121.55 ? 70  SER a  C   1 
ATOM   28395 O O   . SER CA 1 55  ? 116.028 172.521 47.510  1.00 121.95 ? 70  SER a  O   1 
ATOM   28396 C CB  . SER CA 1 55  ? 114.214 175.032 48.137  1.00 125.67 ? 70  SER a  CB  1 
ATOM   28397 O OG  . SER CA 1 55  ? 113.379 174.668 49.226  1.00 126.90 ? 70  SER a  OG  1 
ATOM   28398 N N   . ARG CA 1 56  ? 113.977 171.725 48.055  1.00 116.05 ? 71  ARG a  N   1 
ATOM   28399 C CA  . ARG CA 1 56  ? 114.407 170.406 48.522  1.00 110.39 ? 71  ARG a  CA  1 
ATOM   28400 C C   . ARG CA 1 56  ? 113.884 169.310 47.586  1.00 102.80 ? 71  ARG a  C   1 
ATOM   28401 O O   . ARG CA 1 56  ? 112.685 169.248 47.311  1.00 102.22 ? 71  ARG a  O   1 
ATOM   28402 C CB  . ARG CA 1 56  ? 113.995 170.191 49.989  1.00 114.03 ? 71  ARG a  CB  1 
ATOM   28403 C CG  . ARG CA 1 56  ? 112.492 170.131 50.239  1.00 117.42 ? 71  ARG a  CG  1 
ATOM   28404 C CD  . ARG CA 1 56  ? 112.070 170.377 51.675  1.00 121.00 ? 71  ARG a  CD  1 
ATOM   28405 N NE  . ARG CA 1 56  ? 112.416 169.320 52.619  1.00 122.78 ? 71  ARG a  NE  1 
ATOM   28406 C CZ  . ARG CA 1 56  ? 111.563 168.464 53.178  1.00 124.04 ? 71  ARG a  CZ  1 
ATOM   28407 N NH1 . ARG CA 1 56  ? 112.003 167.563 54.037  1.00 123.69 ? 71  ARG a  NH1 1 
ATOM   28408 N NH2 . ARG CA 1 56  ? 110.270 168.487 52.900  1.00 124.11 ? 71  ARG a  NH2 1 
ATOM   28409 N N   . THR CA 1 57  ? 114.784 168.433 47.114  1.00 94.10  ? 72  THR a  N   1 
ATOM   28410 C CA  . THR CA 1 57  ? 114.399 167.275 46.312  1.00 87.08  ? 72  THR a  CA  1 
ATOM   28411 C C   . THR CA 1 57  ? 113.840 166.170 47.210  1.00 80.43  ? 72  THR a  C   1 
ATOM   28412 O O   . THR CA 1 57  ? 114.483 165.792 48.182  1.00 79.17  ? 72  THR a  O   1 
ATOM   28413 C CB  . THR CA 1 57  ? 115.575 166.721 45.491  1.00 89.02  ? 72  THR a  CB  1 
ATOM   28414 O OG1 . THR CA 1 57  ? 116.636 166.384 46.385  1.00 87.46  ? 72  THR a  OG1 1 
ATOM   28415 C CG2 . THR CA 1 57  ? 116.096 167.699 44.466  1.00 90.71  ? 72  THR a  CG2 1 
ATOM   28416 N N   . ILE CA 1 58  ? 112.670 165.623 46.848  1.00 75.02  ? 73  ILE a  N   1 
ATOM   28417 C CA  . ILE CA 1 58  ? 111.994 164.558 47.588  1.00 70.45  ? 73  ILE a  CA  1 
ATOM   28418 C C   . ILE CA 1 58  ? 111.834 163.345 46.668  1.00 62.85  ? 73  ILE a  C   1 
ATOM   28419 O O   . ILE CA 1 58  ? 111.470 163.491 45.507  1.00 62.71  ? 73  ILE a  O   1 
ATOM   28420 C CB  . ILE CA 1 58  ? 110.616 165.039 48.111  1.00 73.61  ? 73  ILE a  CB  1 
ATOM   28421 C CG1 . ILE CA 1 58  ? 109.910 164.029 49.029  1.00 77.10  ? 73  ILE a  CG1 1 
ATOM   28422 C CG2 . ILE CA 1 58  ? 109.698 165.389 46.948  1.00 74.69  ? 73  ILE a  CG2 1 
ATOM   28423 C CD1 . ILE CA 1 58  ? 108.834 164.609 49.928  1.00 81.49  ? 73  ILE a  CD1 1 
ATOM   28424 N N   . TYR CA 1 59  ? 112.035 162.145 47.207  1.00 57.85  ? 74  TYR a  N   1 
ATOM   28425 C CA  . TYR CA 1 59  ? 111.895 160.898 46.469  1.00 54.99  ? 74  TYR a  CA  1 
ATOM   28426 C C   . TYR CA 1 59  ? 110.869 160.002 47.157  1.00 54.10  ? 74  TYR a  C   1 
ATOM   28427 O O   . TYR CA 1 59  ? 110.919 159.797 48.367  1.00 51.95  ? 74  TYR a  O   1 
ATOM   28428 C CB  . TYR CA 1 59  ? 113.252 160.189 46.366  1.00 53.15  ? 74  TYR a  CB  1 
ATOM   28429 C CG  . TYR CA 1 59  ? 114.283 161.006 45.621  1.00 54.24  ? 74  TYR a  CG  1 
ATOM   28430 C CD1 . TYR CA 1 59  ? 114.359 160.933 44.233  1.00 53.54  ? 74  TYR a  CD1 1 
ATOM   28431 C CD2 . TYR CA 1 59  ? 115.136 161.888 46.282  1.00 54.28  ? 74  TYR a  CD2 1 
ATOM   28432 C CE1 . TYR CA 1 59  ? 115.256 161.723 43.522  1.00 55.09  ? 74  TYR a  CE1 1 
ATOM   28433 C CE2 . TYR CA 1 59  ? 116.015 162.684 45.561  1.00 55.84  ? 74  TYR a  CE2 1 
ATOM   28434 C CZ  . TYR CA 1 59  ? 116.089 162.621 44.174  1.00 56.82  ? 74  TYR a  CZ  1 
ATOM   28435 O OH  . TYR CA 1 59  ? 116.921 163.446 43.427  1.00 64.48  ? 74  TYR a  OH  1 
ATOM   28436 N N   . ASN CA 1 60  ? 109.966 159.452 46.345  1.00 56.54  ? 75  ASN a  N   1 
ATOM   28437 C CA  . ASN CA 1 60  ? 109.207 158.272 46.731  1.00 58.22  ? 75  ASN a  CA  1 
ATOM   28438 C C   . ASN CA 1 60  ? 110.123 157.067 46.845  1.00 55.87  ? 75  ASN a  C   1 
ATOM   28439 O O   . ASN CA 1 60  ? 110.986 156.859 45.984  1.00 55.59  ? 75  ASN a  O   1 
ATOM   28440 C CB  . ASN CA 1 60  ? 108.151 157.924 45.709  1.00 67.49  ? 75  ASN a  CB  1 
ATOM   28441 C CG  . ASN CA 1 60  ? 106.923 158.712 46.043  1.00 76.12  ? 75  ASN a  CG  1 
ATOM   28442 O OD1 . ASN CA 1 60  ? 107.008 159.897 46.385  1.00 77.17  ? 75  ASN a  OD1 1 
ATOM   28443 N ND2 . ASN CA 1 60  ? 105.796 158.041 45.973  1.00 86.52  ? 75  ASN a  ND2 1 
ATOM   28444 N N   . ILE CA 1 61  ? 109.919 156.305 47.916  1.00 53.82  ? 76  ILE a  N   1 
ATOM   28445 C CA  . ILE CA 1 61  ? 110.480 154.968 47.977  1.00 52.49  ? 76  ILE a  CA  1 
ATOM   28446 C C   . ILE CA 1 61  ? 109.362 153.985 48.272  1.00 51.39  ? 76  ILE a  C   1 
ATOM   28447 O O   . ILE CA 1 61  ? 108.672 154.126 49.269  1.00 53.21  ? 76  ILE a  O   1 
ATOM   28448 C CB  . ILE CA 1 61  ? 111.633 154.887 48.993  1.00 54.11  ? 76  ILE a  CB  1 
ATOM   28449 C CG1 . ILE CA 1 61  ? 112.761 155.776 48.474  1.00 54.35  ? 76  ILE a  CG1 1 
ATOM   28450 C CG2 . ILE CA 1 61  ? 112.096 153.444 49.191  1.00 53.34  ? 76  ILE a  CG2 1 
ATOM   28451 C CD1 . ILE CA 1 61  ? 114.007 155.761 49.279  1.00 58.86  ? 76  ILE a  CD1 1 
ATOM   28452 N N   . THR CA 1 62  ? 109.178 153.002 47.392  1.00 50.02  ? 77  THR a  N   1 
ATOM   28453 C CA  . THR CA 1 62  ? 108.197 151.938 47.570  1.00 50.61  ? 77  THR a  CA  1 
ATOM   28454 C C   . THR CA 1 62  ? 108.934 150.609 47.658  1.00 48.28  ? 77  THR a  C   1 
ATOM   28455 O O   . THR CA 1 62  ? 109.772 150.322 46.810  1.00 47.60  ? 77  THR a  O   1 
ATOM   28456 C CB  . THR CA 1 62  ? 107.186 151.873 46.413  1.00 52.52  ? 77  THR a  CB  1 
ATOM   28457 O OG1 . THR CA 1 62  ? 106.463 153.100 46.329  1.00 55.08  ? 77  THR a  OG1 1 
ATOM   28458 C CG2 . THR CA 1 62  ? 106.183 150.743 46.534  1.00 51.61  ? 77  THR a  CG2 1 
ATOM   28459 N N   . ILE CA 1 63  ? 108.619 149.792 48.671  1.00 47.52  ? 78  ILE a  N   1 
ATOM   28460 C CA  . ILE CA 1 63  ? 109.218 148.472 48.798  1.00 47.95  ? 78  ILE a  CA  1 
ATOM   28461 C C   . ILE CA 1 63  ? 108.280 147.485 49.505  1.00 45.57  ? 78  ILE a  C   1 
ATOM   28462 O O   . ILE CA 1 63  ? 107.499 147.873 50.364  1.00 47.27  ? 78  ILE a  O   1 
ATOM   28463 C CB  . ILE CA 1 63  ? 110.611 148.570 49.455  1.00 50.42  ? 78  ILE a  CB  1 
ATOM   28464 C CG1 . ILE CA 1 63  ? 111.410 147.296 49.187  1.00 54.20  ? 78  ILE a  CG1 1 
ATOM   28465 C CG2 . ILE CA 1 63  ? 110.534 148.928 50.944  1.00 48.21  ? 78  ILE a  CG2 1 
ATOM   28466 C CD1 . ILE CA 1 63  ? 112.907 147.483 49.275  1.00 58.15  ? 78  ILE a  CD1 1 
ATOM   28467 N N   . THR CA 1 64  ? 108.351 146.197 49.137  1.00 46.18  ? 79  THR a  N   1 
ATOM   28468 C CA  . THR CA 1 64  ? 107.573 145.167 49.817  1.00 46.22  ? 79  THR a  CA  1 
ATOM   28469 C C   . THR CA 1 64  ? 108.308 144.713 51.075  1.00 46.60  ? 79  THR a  C   1 
ATOM   28470 O O   . THR CA 1 64  ? 109.487 144.364 51.049  1.00 45.32  ? 79  THR a  O   1 
ATOM   28471 C CB  . THR CA 1 64  ? 107.221 143.974 48.920  1.00 46.72  ? 79  THR a  CB  1 
ATOM   28472 O OG1 . THR CA 1 64  ? 106.467 144.463 47.816  1.00 48.34  ? 79  THR a  OG1 1 
ATOM   28473 C CG2 . THR CA 1 64  ? 106.380 142.928 49.624  1.00 47.03  ? 79  THR a  CG2 1 
ATOM   28474 N N   . VAL CA 1 65  ? 107.583 144.696 52.191  1.00 47.63  ? 80  VAL a  N   1 
ATOM   28475 C CA  . VAL CA 1 65  ? 108.159 144.484 53.504  1.00 49.14  ? 80  VAL a  CA  1 
ATOM   28476 C C   . VAL CA 1 65  ? 107.278 143.503 54.285  1.00 48.28  ? 80  VAL a  C   1 
ATOM   28477 O O   . VAL CA 1 65  ? 106.057 143.575 54.217  1.00 50.17  ? 80  VAL a  O   1 
ATOM   28478 C CB  . VAL CA 1 65  ? 108.328 145.851 54.194  1.00 51.10  ? 80  VAL a  CB  1 
ATOM   28479 C CG1 . VAL CA 1 65  ? 107.011 146.516 54.576  1.00 52.91  ? 80  VAL a  CG1 1 
ATOM   28480 C CG2 . VAL CA 1 65  ? 109.208 145.753 55.406  1.00 53.82  ? 80  VAL a  CG2 1 
ATOM   28481 N N   . LYS CA 1 66  ? 107.901 142.577 55.015  1.00 47.82  ? 81  LYS a  N   1 
ATOM   28482 C CA  . LYS CA 1 66  ? 107.212 141.546 55.778  1.00 47.72  ? 81  LYS a  CA  1 
ATOM   28483 C C   . LYS CA 1 66  ? 107.686 141.597 57.230  1.00 45.65  ? 81  LYS a  C   1 
ATOM   28484 O O   . LYS CA 1 66  ? 108.853 141.350 57.512  1.00 45.60  ? 81  LYS a  O   1 
ATOM   28485 C CB  . LYS CA 1 66  ? 107.485 140.191 55.124  1.00 49.79  ? 81  LYS a  CB  1 
ATOM   28486 C CG  . LYS CA 1 66  ? 106.993 138.964 55.871  1.00 52.76  ? 81  LYS a  CG  1 
ATOM   28487 C CD  . LYS CA 1 66  ? 107.258 137.698 55.090  1.00 55.24  ? 81  LYS a  CD  1 
ATOM   28488 C CE  . LYS CA 1 66  ? 106.751 136.450 55.782  1.00 56.65  ? 81  LYS a  CE  1 
ATOM   28489 N NZ  . LYS CA 1 66  ? 106.949 135.234 54.953  1.00 60.01  ? 81  LYS a  NZ  1 
ATOM   28490 N N   . ASN CA 1 67  ? 106.780 141.913 58.153  1.00 44.23  ? 82  ASN a  N   1 
ATOM   28491 C CA  . ASN CA 1 67  ? 107.098 141.902 59.567  1.00 43.79  ? 82  ASN a  CA  1 
ATOM   28492 C C   . ASN CA 1 67  ? 106.845 140.496 60.113  1.00 44.45  ? 82  ASN a  C   1 
ATOM   28493 O O   . ASN CA 1 67  ? 105.698 140.074 60.220  1.00 44.91  ? 82  ASN a  O   1 
ATOM   28494 C CB  . ASN CA 1 67  ? 106.260 142.968 60.267  1.00 43.24  ? 82  ASN a  CB  1 
ATOM   28495 C CG  . ASN CA 1 67  ? 106.570 143.115 61.738  1.00 42.81  ? 82  ASN a  CG  1 
ATOM   28496 O OD1 . ASN CA 1 67  ? 107.347 142.358 62.306  1.00 43.81  ? 82  ASN a  OD1 1 
ATOM   28497 N ND2 . ASN CA 1 67  ? 105.988 144.101 62.383  1.00 41.80  ? 82  ASN a  ND2 1 
ATOM   28498 N N   . THR CA 1 68  ? 107.912 139.777 60.489  1.00 45.45  ? 83  THR a  N   1 
ATOM   28499 C CA  . THR CA 1 68  ? 107.786 138.443 61.070  1.00 46.92  ? 83  THR a  CA  1 
ATOM   28500 C C   . THR CA 1 68  ? 107.768 138.454 62.601  1.00 47.58  ? 83  THR a  C   1 
ATOM   28501 O O   . THR CA 1 68  ? 107.591 137.406 63.216  1.00 49.44  ? 83  THR a  O   1 
ATOM   28502 C CB  . THR CA 1 68  ? 108.864 137.486 60.552  1.00 48.05  ? 83  THR a  CB  1 
ATOM   28503 O OG1 . THR CA 1 68  ? 110.163 137.992 60.852  1.00 48.32  ? 83  THR a  OG1 1 
ATOM   28504 C CG2 . THR CA 1 68  ? 108.765 137.260 59.062  1.00 48.94  ? 83  THR a  CG2 1 
ATOM   28505 N N   . GLY CA 1 69  ? 107.940 139.624 63.229  1.00 48.51  ? 84  GLY a  N   1 
ATOM   28506 C CA  . GLY CA 1 69  ? 107.807 139.776 64.673  1.00 49.67  ? 84  GLY a  CA  1 
ATOM   28507 C C   . GLY CA 1 69  ? 106.351 139.893 65.135  1.00 51.17  ? 84  GLY a  C   1 
ATOM   28508 O O   . GLY CA 1 69  ? 105.418 139.849 64.334  1.00 51.73  ? 84  GLY a  O   1 
ATOM   28509 N N   . THR CA 1 70  ? 106.171 140.100 66.449  1.00 54.90  ? 85  THR a  N   1 
ATOM   28510 C CA  . THR CA 1 70  ? 104.861 140.131 67.103  1.00 58.53  ? 85  THR a  CA  1 
ATOM   28511 C C   . THR CA 1 70  ? 104.403 141.550 67.468  1.00 60.78  ? 85  THR a  C   1 
ATOM   28512 O O   . THR CA 1 70  ? 103.339 141.714 68.071  1.00 64.26  ? 85  THR a  O   1 
ATOM   28513 C CB  . THR CA 1 70  ? 104.836 139.241 68.353  1.00 59.88  ? 85  THR a  CB  1 
ATOM   28514 O OG1 . THR CA 1 70  ? 105.926 139.618 69.195  1.00 60.92  ? 85  THR a  OG1 1 
ATOM   28515 C CG2 . THR CA 1 70  ? 104.925 137.768 68.021  1.00 58.14  ? 85  THR a  CG2 1 
ATOM   28516 N N   . THR CA 1 71  ? 105.192 142.574 67.104  1.00 62.13  ? 86  THR a  N   1 
ATOM   28517 C CA  . THR CA 1 71  ? 104.903 143.984 67.392  1.00 63.61  ? 86  THR a  CA  1 
ATOM   28518 C C   . THR CA 1 71  ? 104.997 144.832 66.125  1.00 63.63  ? 86  THR a  C   1 
ATOM   28519 O O   . THR CA 1 71  ? 105.768 144.524 65.224  1.00 64.16  ? 86  THR a  O   1 
ATOM   28520 C CB  . THR CA 1 71  ? 105.844 144.551 68.465  1.00 66.31  ? 86  THR a  CB  1 
ATOM   28521 O OG1 . THR CA 1 71  ? 107.211 144.306 68.125  1.00 67.10  ? 86  THR a  OG1 1 
ATOM   28522 C CG2 . THR CA 1 71  ? 105.548 143.989 69.836  1.00 68.23  ? 86  THR a  CG2 1 
ATOM   28523 N N   . SER CA 1 72  ? 104.220 145.924 66.059  1.00 62.86  ? 87  SER a  N   1 
ATOM   28524 C CA  . SER CA 1 72  ? 104.303 146.885 64.963  1.00 61.64  ? 87  SER a  CA  1 
ATOM   28525 C C   . SER CA 1 72  ? 105.646 147.619 65.011  1.00 61.44  ? 87  SER a  C   1 
ATOM   28526 O O   . SER CA 1 72  ? 106.077 148.052 66.073  1.00 62.59  ? 87  SER a  O   1 
ATOM   28527 C CB  . SER CA 1 72  ? 103.139 147.855 65.012  1.00 62.65  ? 87  SER a  CB  1 
ATOM   28528 O OG  . SER CA 1 72  ? 102.952 148.495 63.757  1.00 66.26  ? 87  SER a  OG  1 
ATOM   28529 N N   . ILE CA 1 73  ? 106.319 147.746 63.861  1.00 59.50  ? 88  ILE a  N   1 
ATOM   28530 C CA  . ILE CA 1 73  ? 107.678 148.278 63.760  1.00 59.01  ? 88  ILE a  CA  1 
ATOM   28531 C C   . ILE CA 1 73  ? 107.701 149.310 62.632  1.00 57.42  ? 88  ILE a  C   1 
ATOM   28532 O O   . ILE CA 1 73  ? 107.039 149.106 61.623  1.00 56.76  ? 88  ILE a  O   1 
ATOM   28533 C CB  . ILE CA 1 73  ? 108.667 147.116 63.505  1.00 61.03  ? 88  ILE a  CB  1 
ATOM   28534 C CG1 . ILE CA 1 73  ? 108.901 146.287 64.767  1.00 61.74  ? 88  ILE a  CG1 1 
ATOM   28535 C CG2 . ILE CA 1 73  ? 109.998 147.589 62.933  1.00 59.64  ? 88  ILE a  CG2 1 
ATOM   28536 C CD1 . ILE CA 1 73  ? 109.281 144.846 64.492  1.00 65.12  ? 88  ILE a  CD1 1 
ATOM   28537 N N   . SER CA 1 74  ? 108.460 150.408 62.772  1.00 56.62  ? 89  SER a  N   1 
ATOM   28538 C CA  . SER CA 1 74  ? 108.466 151.475 61.774  1.00 57.37  ? 89  SER a  CA  1 
ATOM   28539 C C   . SER CA 1 74  ? 109.863 151.679 61.175  1.00 56.27  ? 89  SER a  C   1 
ATOM   28540 O O   . SER CA 1 74  ? 110.866 151.353 61.802  1.00 55.54  ? 89  SER a  O   1 
ATOM   28541 C CB  . SER CA 1 74  ? 107.905 152.759 62.350  1.00 58.38  ? 89  SER a  CB  1 
ATOM   28542 O OG  . SER CA 1 74  ? 108.658 153.187 63.480  1.00 59.85  ? 89  SER a  OG  1 
ATOM   28543 N N   . VAL CA 1 75  ? 109.941 152.212 59.946  1.00 56.98  ? 90  VAL a  N   1 
ATOM   28544 C CA  . VAL CA 1 75  ? 111.217 152.662 59.391  1.00 56.80  ? 90  VAL a  CA  1 
ATOM   28545 C C   . VAL CA 1 75  ? 111.682 153.910 60.150  1.00 55.53  ? 90  VAL a  C   1 
ATOM   28546 O O   . VAL CA 1 75  ? 110.868 154.699 60.622  1.00 57.77  ? 90  VAL a  O   1 
ATOM   28547 C CB  . VAL CA 1 75  ? 111.168 152.909 57.866  1.00 57.73  ? 90  VAL a  CB  1 
ATOM   28548 C CG1 . VAL CA 1 75  ? 110.654 151.701 57.111  1.00 56.96  ? 90  VAL a  CG1 1 
ATOM   28549 C CG2 . VAL CA 1 75  ? 110.358 154.141 57.485  1.00 63.31  ? 90  VAL a  CG2 1 
ATOM   28550 N N   . THR CA 1 76  ? 113.005 154.109 60.261  1.00 55.54  ? 91  THR a  N   1 
ATOM   28551 C CA  . THR CA 1 76  ? 113.574 155.223 61.015  1.00 56.45  ? 91  THR a  CA  1 
ATOM   28552 C C   . THR CA 1 76  ? 114.616 156.007 60.215  1.00 55.82  ? 91  THR a  C   1 
ATOM   28553 O O   . THR CA 1 76  ? 114.845 157.184 60.504  1.00 58.56  ? 91  THR a  O   1 
ATOM   28554 C CB  . THR CA 1 76  ? 114.188 154.763 62.342  1.00 58.15  ? 91  THR a  CB  1 
ATOM   28555 O OG1 . THR CA 1 76  ? 115.252 153.850 62.086  1.00 58.88  ? 91  THR a  OG1 1 
ATOM   28556 C CG2 . THR CA 1 76  ? 113.191 154.115 63.272  1.00 58.66  ? 91  THR a  CG2 1 
ATOM   28557 N N   . SER CA 1 77  ? 115.248 155.365 59.225  1.00 53.70  ? 92  SER a  N   1 
ATOM   28558 C CA  . SER CA 1 77  ? 116.241 155.962 58.341  1.00 53.31  ? 92  SER a  CA  1 
ATOM   28559 C C   . SER CA 1 77  ? 116.414 155.075 57.117  1.00 50.74  ? 92  SER a  C   1 
ATOM   28560 O O   . SER CA 1 77  ? 116.156 153.880 57.175  1.00 49.92  ? 92  SER a  O   1 
ATOM   28561 C CB  . SER CA 1 77  ? 117.563 156.122 59.044  1.00 55.31  ? 92  SER a  CB  1 
ATOM   28562 O OG  . SER CA 1 77  ? 117.532 157.248 59.901  1.00 61.50  ? 92  SER a  OG  1 
ATOM   28563 N N   . ILE CA 1 78  ? 116.884 155.656 56.009  1.00 49.82  ? 93  ILE a  N   1 
ATOM   28564 C CA  . ILE CA 1 78  ? 117.394 154.880 54.894  1.00 48.01  ? 93  ILE a  CA  1 
ATOM   28565 C C   . ILE CA 1 78  ? 118.718 155.487 54.427  1.00 44.95  ? 93  ILE a  C   1 
ATOM   28566 O O   . ILE CA 1 78  ? 118.914 156.695 54.458  1.00 45.76  ? 93  ILE a  O   1 
ATOM   28567 C CB  . ILE CA 1 78  ? 116.345 154.730 53.767  1.00 50.87  ? 93  ILE a  CB  1 
ATOM   28568 C CG1 . ILE CA 1 78  ? 116.751 153.634 52.782  1.00 51.67  ? 93  ILE a  CG1 1 
ATOM   28569 C CG2 . ILE CA 1 78  ? 116.064 156.053 53.065  1.00 51.00  ? 93  ILE a  CG2 1 
ATOM   28570 C CD1 . ILE CA 1 78  ? 115.742 153.349 51.691  1.00 52.37  ? 93  ILE a  CD1 1 
ATOM   28571 N N   . ASN CA 1 79  ? 119.649 154.628 54.029  1.00 41.69  ? 94  ASN a  N   1 
ATOM   28572 C CA  . ASN CA 1 79  ? 120.873 155.029 53.368  1.00 40.77  ? 94  ASN a  CA  1 
ATOM   28573 C C   . ASN CA 1 79  ? 120.836 154.432 51.958  1.00 40.53  ? 94  ASN a  C   1 
ATOM   28574 O O   . ASN CA 1 79  ? 120.511 153.259 51.827  1.00 42.24  ? 94  ASN a  O   1 
ATOM   28575 C CB  . ASN CA 1 79  ? 122.047 154.556 54.223  1.00 40.58  ? 94  ASN a  CB  1 
ATOM   28576 C CG  . ASN CA 1 79  ? 123.373 154.979 53.644  1.00 41.70  ? 94  ASN a  CG  1 
ATOM   28577 O OD1 . ASN CA 1 79  ? 123.744 154.548 52.564  1.00 42.44  ? 94  ASN a  OD1 1 
ATOM   28578 N ND2 . ASN CA 1 79  ? 124.118 155.817 54.342  1.00 40.63  ? 94  ASN a  ND2 1 
ATOM   28579 N N   . ILE CA 1 80  ? 121.100 155.222 50.909  1.00 39.84  ? 95  ILE a  N   1 
ATOM   28580 C CA  . ILE CA 1 80  ? 120.989 154.759 49.524  1.00 39.96  ? 95  ILE a  CA  1 
ATOM   28581 C C   . ILE CA 1 80  ? 122.276 155.123 48.797  1.00 40.19  ? 95  ILE a  C   1 
ATOM   28582 O O   . ILE CA 1 80  ? 122.688 156.275 48.850  1.00 41.47  ? 95  ILE a  O   1 
ATOM   28583 C CB  . ILE CA 1 80  ? 119.788 155.403 48.797  1.00 40.29  ? 95  ILE a  CB  1 
ATOM   28584 C CG1 . ILE CA 1 80  ? 118.496 155.333 49.615  1.00 39.69  ? 95  ILE a  CG1 1 
ATOM   28585 C CG2 . ILE CA 1 80  ? 119.609 154.800 47.402  1.00 39.65  ? 95  ILE a  CG2 1 
ATOM   28586 C CD1 . ILE CA 1 80  ? 117.361 156.147 49.036  1.00 39.21  ? 95  ILE a  CD1 1 
ATOM   28587 N N   . ASN CA 1 81  ? 122.917 154.168 48.113  1.00 41.21  ? 96  ASN a  N   1 
ATOM   28588 C CA  . ASN CA 1 81  ? 124.127 154.450 47.344  1.00 43.07  ? 96  ASN a  CA  1 
ATOM   28589 C C   . ASN CA 1 81  ? 125.193 155.136 48.220  1.00 43.64  ? 96  ASN a  C   1 
ATOM   28590 O O   . ASN CA 1 81  ? 125.912 156.041 47.785  1.00 44.34  ? 96  ASN a  O   1 
ATOM   28591 C CB  . ASN CA 1 81  ? 123.746 155.205 46.065  1.00 43.90  ? 96  ASN a  CB  1 
ATOM   28592 C CG  . ASN CA 1 81  ? 124.820 155.215 45.003  1.00 44.20  ? 96  ASN a  CG  1 
ATOM   28593 O OD1 . ASN CA 1 81  ? 125.665 154.326 44.948  1.00 45.22  ? 96  ASN a  OD1 1 
ATOM   28594 N ND2 . ASN CA 1 81  ? 124.772 156.206 44.126  1.00 43.41  ? 96  ASN a  ND2 1 
ATOM   28595 N N   . GLY CA 1 82  ? 125.278 154.722 49.493  1.00 43.93  ? 97  GLY a  N   1 
ATOM   28596 C CA  . GLY CA 1 82  ? 126.198 155.271 50.487  1.00 45.19  ? 97  GLY a  CA  1 
ATOM   28597 C C   . GLY CA 1 82  ? 125.718 156.534 51.216  1.00 46.40  ? 97  GLY a  C   1 
ATOM   28598 O O   . GLY CA 1 82  ? 126.207 156.841 52.300  1.00 49.24  ? 97  GLY a  O   1 
ATOM   28599 N N   . GLN CA 1 83  ? 124.771 157.279 50.640  1.00 45.21  ? 98  GLN a  N   1 
ATOM   28600 C CA  . GLN CA 1 83  ? 124.329 158.571 51.151  1.00 46.76  ? 98  GLN a  CA  1 
ATOM   28601 C C   . GLN CA 1 83  ? 123.184 158.415 52.155  1.00 45.81  ? 98  GLN a  C   1 
ATOM   28602 O O   . GLN CA 1 83  ? 122.237 157.677 51.902  1.00 45.39  ? 98  GLN a  O   1 
ATOM   28603 C CB  . GLN CA 1 83  ? 123.895 159.409 49.950  1.00 47.32  ? 98  GLN a  CB  1 
ATOM   28604 C CG  . GLN CA 1 83  ? 123.347 160.792 50.283  1.00 50.11  ? 98  GLN a  CG  1 
ATOM   28605 C CD  . GLN CA 1 83  ? 123.129 161.628 49.037  1.00 51.69  ? 98  GLN a  CD  1 
ATOM   28606 O OE1 . GLN CA 1 83  ? 122.786 161.118 47.977  1.00 50.13  ? 98  GLN a  OE1 1 
ATOM   28607 N NE2 . GLN CA 1 83  ? 123.335 162.929 49.128  1.00 54.71  ? 98  GLN a  NE2 1 
ATOM   28608 N N   . PRO CA 1 84  ? 123.192 159.129 53.306  1.00 46.02  ? 99  PRO a  N   1 
ATOM   28609 C CA  . PRO CA 1 84  ? 122.052 159.131 54.222  1.00 45.04  ? 99  PRO a  CA  1 
ATOM   28610 C C   . PRO CA 1 84  ? 120.884 159.976 53.715  1.00 44.41  ? 99  PRO a  C   1 
ATOM   28611 O O   . PRO CA 1 84  ? 121.072 161.046 53.150  1.00 44.27  ? 99  PRO a  O   1 
ATOM   28612 C CB  . PRO CA 1 84  ? 122.638 159.713 55.519  1.00 43.96  ? 99  PRO a  CB  1 
ATOM   28613 C CG  . PRO CA 1 84  ? 123.744 160.624 55.038  1.00 44.71  ? 99  PRO a  CG  1 
ATOM   28614 C CD  . PRO CA 1 84  ? 124.315 159.922 53.823  1.00 45.48  ? 99  PRO a  CD  1 
ATOM   28615 N N   . PHE CA 1 85  ? 119.665 159.504 53.982  1.00 44.97  ? 100 PHE a  N   1 
ATOM   28616 C CA  . PHE CA 1 85  ? 118.427 160.217 53.687  1.00 46.40  ? 100 PHE a  CA  1 
ATOM   28617 C C   . PHE CA 1 85  ? 117.562 160.313 54.946  1.00 49.26  ? 100 PHE a  C   1 
ATOM   28618 O O   . PHE CA 1 85  ? 117.530 159.397 55.766  1.00 49.19  ? 100 PHE a  O   1 
ATOM   28619 C CB  . PHE CA 1 85  ? 117.641 159.488 52.591  1.00 44.09  ? 100 PHE a  CB  1 
ATOM   28620 C CG  . PHE CA 1 85  ? 118.181 159.604 51.182  1.00 42.97  ? 100 PHE a  CG  1 
ATOM   28621 C CD1 . PHE CA 1 85  ? 119.356 158.955 50.806  1.00 42.33  ? 100 PHE a  CD1 1 
ATOM   28622 C CD2 . PHE CA 1 85  ? 117.496 160.352 50.222  1.00 41.93  ? 100 PHE a  CD2 1 
ATOM   28623 C CE1 . PHE CA 1 85  ? 119.853 159.085 49.515  1.00 41.96  ? 100 PHE a  CE1 1 
ATOM   28624 C CE2 . PHE CA 1 85  ? 117.969 160.458 48.917  1.00 41.70  ? 100 PHE a  CE2 1 
ATOM   28625 C CZ  . PHE CA 1 85  ? 119.158 159.834 48.574  1.00 41.84  ? 100 PHE a  CZ  1 
ATOM   28626 N N   . ASN CA 1 86  ? 116.820 161.414 55.090  1.00 52.23  ? 101 ASN a  N   1 
ATOM   28627 C CA  . ASN CA 1 86  ? 115.823 161.563 56.139  1.00 56.27  ? 101 ASN a  CA  1 
ATOM   28628 C C   . ASN CA 1 86  ? 114.446 161.166 55.600  1.00 57.27  ? 101 ASN a  C   1 
ATOM   28629 O O   . ASN CA 1 86  ? 114.116 161.479 54.458  1.00 57.59  ? 101 ASN a  O   1 
ATOM   28630 C CB  . ASN CA 1 86  ? 115.779 163.007 56.644  1.00 59.49  ? 101 ASN a  CB  1 
ATOM   28631 C CG  . ASN CA 1 86  ? 117.123 163.560 57.078  1.00 61.12  ? 101 ASN a  CG  1 
ATOM   28632 O OD1 . ASN CA 1 86  ? 117.571 164.582 56.563  1.00 62.79  ? 101 ASN a  OD1 1 
ATOM   28633 N ND2 . ASN CA 1 86  ? 117.779 162.904 58.023  1.00 60.21  ? 101 ASN a  ND2 1 
ATOM   28634 N N   . ILE CA 1 87  ? 113.620 160.507 56.432  1.00 61.56  ? 102 ILE a  N   1 
ATOM   28635 C CA  . ILE CA 1 87  ? 112.219 160.277 56.104  1.00 64.72  ? 102 ILE a  CA  1 
ATOM   28636 C C   . ILE CA 1 87  ? 111.470 161.613 56.186  1.00 66.68  ? 102 ILE a  C   1 
ATOM   28637 O O   . ILE CA 1 87  ? 111.577 162.316 57.189  1.00 68.70  ? 102 ILE a  O   1 
ATOM   28638 C CB  . ILE CA 1 87  ? 111.572 159.216 57.025  1.00 64.34  ? 102 ILE a  CB  1 
ATOM   28639 C CG1 . ILE CA 1 87  ? 112.433 157.972 57.289  1.00 65.83  ? 102 ILE a  CG1 1 
ATOM   28640 C CG2 . ILE CA 1 87  ? 110.181 158.848 56.537  1.00 63.93  ? 102 ILE a  CG2 1 
ATOM   28641 C CD1 . ILE CA 1 87  ? 112.725 157.095 56.090  1.00 65.64  ? 102 ILE a  CD1 1 
ATOM   28642 N N   . ASN CA 1 88  ? 110.743 161.987 55.123  1.00 74.06  ? 103 ASN a  N   1 
ATOM   28643 C CA  . ASN CA 1 88  ? 109.896 163.177 55.242  1.00 80.94  ? 103 ASN a  CA  1 
ATOM   28644 C C   . ASN CA 1 88  ? 108.548 162.771 55.829  1.00 83.00  ? 103 ASN a  C   1 
ATOM   28645 O O   . ASN CA 1 88  ? 108.043 161.697 55.509  1.00 83.58  ? 103 ASN a  O   1 
ATOM   28646 C CB  . ASN CA 1 88  ? 109.719 163.994 53.954  1.00 88.21  ? 103 ASN a  CB  1 
ATOM   28647 C CG  . ASN CA 1 88  ? 109.147 165.364 54.264  1.00 97.85  ? 103 ASN a  CG  1 
ATOM   28648 O OD1 . ASN CA 1 88  ? 109.896 166.305 54.505  1.00 98.91  ? 103 ASN a  OD1 1 
ATOM   28649 N ND2 . ASN CA 1 88  ? 107.830 165.483 54.278  1.00 107.93 ? 103 ASN a  ND2 1 
ATOM   28650 N N   . GLY CA 1 89  ? 107.992 163.639 56.688  1.00 85.46  ? 104 GLY a  N   1 
ATOM   28651 C CA  . GLY CA 1 89  ? 106.738 163.380 57.385  1.00 87.16  ? 104 GLY a  CA  1 
ATOM   28652 C C   . GLY CA 1 89  ? 106.814 162.189 58.347  1.00 88.21  ? 104 GLY a  C   1 
ATOM   28653 O O   . GLY CA 1 89  ? 107.896 161.775 58.764  1.00 88.09  ? 104 GLY a  O   1 
ATOM   28654 N N   . THR CA 1 90  ? 105.644 161.633 58.695  1.00 89.12  ? 105 THR a  N   1 
ATOM   28655 C CA  . THR CA 1 90  ? 105.542 160.459 59.559  1.00 89.50  ? 105 THR a  CA  1 
ATOM   28656 C C   . THR CA 1 90  ? 106.008 159.198 58.831  1.00 86.70  ? 105 THR a  C   1 
ATOM   28657 O O   . THR CA 1 90  ? 105.504 158.869 57.759  1.00 86.39  ? 105 THR a  O   1 
ATOM   28658 C CB  . THR CA 1 90  ? 104.112 160.258 60.083  1.00 92.54  ? 105 THR a  CB  1 
ATOM   28659 O OG1 . THR CA 1 90  ? 103.201 160.224 58.982  1.00 94.38  ? 105 THR a  OG1 1 
ATOM   28660 C CG2 . THR CA 1 90  ? 103.694 161.315 61.080  1.00 93.87  ? 105 THR a  CG2 1 
ATOM   28661 N N   . ALA CA 1 91  ? 106.935 158.459 59.455  1.00 83.50  ? 106 ALA a  N   1 
ATOM   28662 C CA  . ALA CA 1 91  ? 107.441 157.205 58.908  1.00 80.52  ? 106 ALA a  CA  1 
ATOM   28663 C C   . ALA CA 1 91  ? 106.376 156.102 58.961  1.00 77.70  ? 106 ALA a  C   1 
ATOM   28664 O O   . ALA CA 1 91  ? 105.608 156.028 59.916  1.00 79.19  ? 106 ALA a  O   1 
ATOM   28665 C CB  . ALA CA 1 91  ? 108.683 156.822 59.668  1.00 80.24  ? 106 ALA a  CB  1 
ATOM   28666 N N   . PRO CA 1 92  ? 106.288 155.198 57.952  1.00 74.53  ? 107 PRO a  N   1 
ATOM   28667 C CA  . PRO CA 1 92  ? 105.314 154.109 57.967  1.00 72.50  ? 107 PRO a  CA  1 
ATOM   28668 C C   . PRO CA 1 92  ? 105.624 153.066 59.036  1.00 71.05  ? 107 PRO a  C   1 
ATOM   28669 O O   . PRO CA 1 92  ? 106.778 152.723 59.281  1.00 69.69  ? 107 PRO a  O   1 
ATOM   28670 C CB  . PRO CA 1 92  ? 105.423 153.487 56.565  1.00 72.76  ? 107 PRO a  CB  1 
ATOM   28671 C CG  . PRO CA 1 92  ? 106.822 153.832 56.116  1.00 72.36  ? 107 PRO a  CG  1 
ATOM   28672 C CD  . PRO CA 1 92  ? 107.070 155.203 56.710  1.00 73.69  ? 107 PRO a  CD  1 
ATOM   28673 N N   . SER CA 1 93  ? 104.554 152.575 59.667  1.00 70.79  ? 108 SER a  N   1 
ATOM   28674 C CA  . SER CA 1 93  ? 104.582 151.515 60.669  1.00 69.09  ? 108 SER a  CA  1 
ATOM   28675 C C   . SER CA 1 93  ? 103.968 150.244 60.075  1.00 67.42  ? 108 SER a  C   1 
ATOM   28676 O O   . SER CA 1 93  ? 102.889 150.291 59.486  1.00 68.95  ? 108 SER a  O   1 
ATOM   28677 C CB  . SER CA 1 93  ? 103.856 151.975 61.916  1.00 70.85  ? 108 SER a  CB  1 
ATOM   28678 O OG  . SER CA 1 93  ? 104.053 151.072 62.996  1.00 74.65  ? 108 SER a  OG  1 
ATOM   28679 N N   . ILE CA 1 94  ? 104.698 149.120 60.176  1.00 64.46  ? 109 ILE a  N   1 
ATOM   28680 C CA  . ILE CA 1 94  ? 104.356 147.835 59.574  1.00 61.32  ? 109 ILE a  CA  1 
ATOM   28681 C C   . ILE CA 1 94  ? 103.760 146.941 60.663  1.00 60.23  ? 109 ILE a  C   1 
ATOM   28682 O O   . ILE CA 1 94  ? 104.463 146.578 61.603  1.00 59.26  ? 109 ILE a  O   1 
ATOM   28683 C CB  . ILE CA 1 94  ? 105.589 147.151 58.926  1.00 60.38  ? 109 ILE a  CB  1 
ATOM   28684 C CG1 . ILE CA 1 94  ? 106.371 148.019 57.932  1.00 60.32  ? 109 ILE a  CG1 1 
ATOM   28685 C CG2 . ILE CA 1 94  ? 105.151 145.871 58.236  1.00 60.63  ? 109 ILE a  CG2 1 
ATOM   28686 C CD1 . ILE CA 1 94  ? 107.474 148.875 58.520  1.00 60.45  ? 109 ILE a  CD1 1 
ATOM   28687 N N   . PRO CA 1 95  ? 102.468 146.543 60.572  1.00 61.69  ? 110 PRO a  N   1 
ATOM   28688 C CA  . PRO CA 1 95  ? 101.819 145.713 61.590  1.00 61.33  ? 110 PRO a  CA  1 
ATOM   28689 C C   . PRO CA 1 95  ? 102.479 144.348 61.767  1.00 60.26  ? 110 PRO a  C   1 
ATOM   28690 O O   . PRO CA 1 95  ? 103.110 143.820 60.860  1.00 59.42  ? 110 PRO a  O   1 
ATOM   28691 C CB  . PRO CA 1 95  ? 100.383 145.531 61.065  1.00 61.83  ? 110 PRO a  CB  1 
ATOM   28692 C CG  . PRO CA 1 95  ? 100.160 146.723 60.160  1.00 62.68  ? 110 PRO a  CG  1 
ATOM   28693 C CD  . PRO CA 1 95  ? 101.518 146.955 59.534  1.00 62.10  ? 110 PRO a  CD  1 
ATOM   28694 N N   . ALA CA 1 96  ? 102.310 143.761 62.954  1.00 61.46  ? 111 ALA a  N   1 
ATOM   28695 C CA  . ALA CA 1 96  ? 102.832 142.435 63.274  1.00 61.22  ? 111 ALA a  CA  1 
ATOM   28696 C C   . ALA CA 1 96  ? 102.347 141.369 62.277  1.00 60.90  ? 111 ALA a  C   1 
ATOM   28697 O O   . ALA CA 1 96  ? 101.207 141.407 61.811  1.00 61.86  ? 111 ALA a  O   1 
ATOM   28698 C CB  . ALA CA 1 96  ? 102.403 142.090 64.679  1.00 62.61  ? 111 ALA a  CB  1 
ATOM   28699 N N   . GLY CA 1 97  ? 103.225 140.413 61.943  1.00 61.70  ? 112 GLY a  N   1 
ATOM   28700 C CA  . GLY CA 1 97  ? 102.908 139.246 61.123  1.00 63.81  ? 112 GLY a  CA  1 
ATOM   28701 C C   . GLY CA 1 97  ? 102.434 139.521 59.689  1.00 63.65  ? 112 GLY a  C   1 
ATOM   28702 O O   . GLY CA 1 97  ? 101.918 138.608 59.047  1.00 65.00  ? 112 GLY a  O   1 
ATOM   28703 N N   . ARG CA 1 98  ? 102.606 140.749 59.170  1.00 66.87  ? 113 ARG a  N   1 
ATOM   28704 C CA  . ARG CA 1 98  ? 101.959 141.187 57.933  1.00 69.24  ? 113 ARG a  CA  1 
ATOM   28705 C C   . ARG CA 1 98  ? 102.968 141.501 56.822  1.00 66.33  ? 113 ARG a  C   1 
ATOM   28706 O O   . ARG CA 1 98  ? 104.057 142.002 57.092  1.00 66.47  ? 113 ARG a  O   1 
ATOM   28707 C CB  . ARG CA 1 98  ? 101.078 142.402 58.242  1.00 74.29  ? 113 ARG a  CB  1 
ATOM   28708 C CG  . ARG CA 1 98  ? 100.071 142.734 57.153  1.00 82.40  ? 113 ARG a  CG  1 
ATOM   28709 C CD  . ARG CA 1 98  ? 98.953  143.664 57.591  1.00 89.65  ? 113 ARG a  CD  1 
ATOM   28710 N NE  . ARG CA 1 98  ? 98.127  143.124 58.671  1.00 93.81  ? 113 ARG a  NE  1 
ATOM   28711 C CZ  . ARG CA 1 98  ? 97.173  142.201 58.542  1.00 97.85  ? 113 ARG a  CZ  1 
ATOM   28712 N NH1 . ARG CA 1 98  ? 96.499  141.803 59.609  1.00 99.03  ? 113 ARG a  NH1 1 
ATOM   28713 N NH2 . ARG CA 1 98  ? 96.895  141.675 57.361  1.00 98.10  ? 113 ARG a  NH2 1 
ATOM   28714 N N   . THR CA 1 99  ? 102.582 141.219 55.566  1.00 65.40  ? 114 THR a  N   1 
ATOM   28715 C CA  . THR CA 1 99  ? 103.332 141.615 54.377  1.00 64.54  ? 114 THR a  CA  1 
ATOM   28716 C C   . THR CA 1 99  ? 102.603 142.761 53.679  1.00 64.60  ? 114 THR a  C   1 
ATOM   28717 O O   . THR CA 1 99  ? 101.404 142.664 53.424  1.00 65.32  ? 114 THR a  O   1 
ATOM   28718 C CB  . THR CA 1 99  ? 103.508 140.461 53.376  1.00 64.03  ? 114 THR a  CB  1 
ATOM   28719 O OG1 . THR CA 1 99  ? 104.076 139.334 54.037  1.00 64.71  ? 114 THR a  OG1 1 
ATOM   28720 C CG2 . THR CA 1 99  ? 104.407 140.815 52.211  1.00 64.77  ? 114 THR a  CG2 1 
ATOM   28721 N N   . GLN CA 1 100 ? 103.325 143.850 53.366  1.00 65.26  ? 115 GLN a  N   1 
ATOM   28722 C CA  . GLN CA 1 100 ? 102.757 145.040 52.741  1.00 65.30  ? 115 GLN a  CA  1 
ATOM   28723 C C   . GLN CA 1 100 ? 103.744 145.656 51.755  1.00 63.83  ? 115 GLN a  C   1 
ATOM   28724 O O   . GLN CA 1 100 ? 104.947 145.623 51.985  1.00 61.60  ? 115 GLN a  O   1 
ATOM   28725 C CB  . GLN CA 1 100 ? 102.464 146.120 53.788  1.00 68.01  ? 115 GLN a  CB  1 
ATOM   28726 C CG  . GLN CA 1 100 ? 101.392 145.751 54.807  1.00 72.61  ? 115 GLN a  CG  1 
ATOM   28727 C CD  . GLN CA 1 100 ? 101.091 146.897 55.744  1.00 76.95  ? 115 GLN a  CD  1 
ATOM   28728 O OE1 . GLN CA 1 100 ? 101.983 147.626 56.178  1.00 77.04  ? 115 GLN a  OE1 1 
ATOM   28729 N NE2 . GLN CA 1 100 ? 99.817  147.054 56.073  1.00 78.80  ? 115 GLN a  NE2 1 
ATOM   28730 N N   . PRO CA 1 101 ? 103.275 146.303 50.669  1.00 63.94  ? 116 PRO a  N   1 
ATOM   28731 C CA  . PRO CA 1 101 ? 104.075 147.341 50.033  1.00 62.27  ? 116 PRO a  CA  1 
ATOM   28732 C C   . PRO CA 1 101 ? 103.957 148.602 50.894  1.00 61.50  ? 116 PRO a  C   1 
ATOM   28733 O O   . PRO CA 1 101 ? 102.880 149.192 50.998  1.00 64.37  ? 116 PRO a  O   1 
ATOM   28734 C CB  . PRO CA 1 101 ? 103.417 147.504 48.653  1.00 63.06  ? 116 PRO a  CB  1 
ATOM   28735 C CG  . PRO CA 1 101 ? 101.973 147.076 48.849  1.00 63.31  ? 116 PRO a  CG  1 
ATOM   28736 C CD  . PRO CA 1 101 ? 101.964 146.129 50.031  1.00 63.83  ? 116 PRO a  CD  1 
ATOM   28737 N N   . ILE CA 1 102 ? 105.061 149.027 51.525  1.00 59.78  ? 117 ILE a  N   1 
ATOM   28738 C CA  . ILE CA 1 102 ? 105.117 150.359 52.127  1.00 59.49  ? 117 ILE a  CA  1 
ATOM   28739 C C   . ILE CA 1 102 ? 105.609 151.375 51.101  1.00 58.34  ? 117 ILE a  C   1 
ATOM   28740 O O   . ILE CA 1 102 ? 106.408 151.051 50.233  1.00 58.12  ? 117 ILE a  O   1 
ATOM   28741 C CB  . ILE CA 1 102 ? 105.955 150.411 53.425  1.00 60.42  ? 117 ILE a  CB  1 
ATOM   28742 C CG1 . ILE CA 1 102 ? 107.397 149.927 53.232  1.00 61.07  ? 117 ILE a  CG1 1 
ATOM   28743 C CG2 . ILE CA 1 102 ? 105.215 149.696 54.540  1.00 61.06  ? 117 ILE a  CG2 1 
ATOM   28744 C CD1 . ILE CA 1 102 ? 108.329 150.222 54.390  1.00 61.32  ? 117 ILE a  CD1 1 
ATOM   28745 N N   . THR CA 1 103 ? 105.134 152.620 51.220  1.00 58.78  ? 118 THR a  N   1 
ATOM   28746 C CA  . THR CA 1 103 ? 105.686 153.758 50.488  1.00 58.48  ? 118 THR a  CA  1 
ATOM   28747 C C   . THR CA 1 103 ? 105.960 154.891 51.471  1.00 56.72  ? 118 THR a  C   1 
ATOM   28748 O O   . THR CA 1 103 ? 105.133 155.180 52.330  1.00 58.69  ? 118 THR a  O   1 
ATOM   28749 C CB  . THR CA 1 103 ? 104.780 154.246 49.342  1.00 61.18  ? 118 THR a  CB  1 
ATOM   28750 O OG1 . THR CA 1 103 ? 104.603 153.164 48.428  1.00 63.01  ? 118 THR a  OG1 1 
ATOM   28751 C CG2 . THR CA 1 103 ? 105.329 155.430 48.553  1.00 62.99  ? 118 THR a  CG2 1 
ATOM   28752 N N   . PHE CA 1 104 ? 107.103 155.556 51.311  1.00 53.84  ? 119 PHE a  N   1 
ATOM   28753 C CA  . PHE CA 1 104 ? 107.472 156.701 52.129  1.00 53.47  ? 119 PHE a  CA  1 
ATOM   28754 C C   . PHE CA 1 104 ? 108.306 157.691 51.319  1.00 53.05  ? 119 PHE a  C   1 
ATOM   28755 O O   . PHE CA 1 104 ? 109.011 157.311 50.391  1.00 51.65  ? 119 PHE a  O   1 
ATOM   28756 C CB  . PHE CA 1 104 ? 108.189 156.249 53.404  1.00 51.67  ? 119 PHE a  CB  1 
ATOM   28757 C CG  . PHE CA 1 104 ? 109.379 155.330 53.223  1.00 50.97  ? 119 PHE a  CG  1 
ATOM   28758 C CD1 . PHE CA 1 104 ? 109.209 153.958 53.068  1.00 50.67  ? 119 PHE a  CD1 1 
ATOM   28759 C CD2 . PHE CA 1 104 ? 110.677 155.828 53.265  1.00 49.73  ? 119 PHE a  CD2 1 
ATOM   28760 C CE1 . PHE CA 1 104 ? 110.306 153.113 52.924  1.00 50.07  ? 119 PHE a  CE1 1 
ATOM   28761 C CE2 . PHE CA 1 104 ? 111.773 154.985 53.121  1.00 49.65  ? 119 PHE a  CE2 1 
ATOM   28762 C CZ  . PHE CA 1 104 ? 111.584 153.629 52.950  1.00 50.38  ? 119 PHE a  CZ  1 
ATOM   28763 N N   . GLU CA 1 105 ? 108.223 158.975 51.684  1.00 54.97  ? 120 GLU a  N   1 
ATOM   28764 C CA  . GLU CA 1 105 ? 109.017 160.014 51.044  1.00 56.31  ? 120 GLU a  CA  1 
ATOM   28765 C C   . GLU CA 1 105 ? 110.330 160.237 51.793  1.00 52.84  ? 120 GLU a  C   1 
ATOM   28766 O O   . GLU CA 1 105 ? 110.369 160.171 53.018  1.00 52.31  ? 120 GLU a  O   1 
ATOM   28767 C CB  . GLU CA 1 105 ? 108.209 161.303 50.954  1.00 60.30  ? 120 GLU a  CB  1 
ATOM   28768 C CG  . GLU CA 1 105 ? 107.207 161.258 49.819  1.00 67.89  ? 120 GLU a  CG  1 
ATOM   28769 C CD  . GLU CA 1 105 ? 106.542 162.600 49.567  1.00 73.96  ? 120 GLU a  CD  1 
ATOM   28770 O OE1 . GLU CA 1 105 ? 106.163 163.268 50.551  1.00 74.58  ? 120 GLU a  OE1 1 
ATOM   28771 O OE2 . GLU CA 1 105 ? 106.416 162.990 48.388  1.00 75.48  ? 120 GLU a  OE2 1 
ATOM   28772 N N   . VAL CA 1 106 ? 111.406 160.533 51.054  1.00 51.82  ? 121 VAL a  N   1 
ATOM   28773 C CA  . VAL CA 1 106 ? 112.713 160.795 51.653  1.00 51.26  ? 121 VAL a  CA  1 
ATOM   28774 C C   . VAL CA 1 106 ? 113.384 162.002 50.996  1.00 51.24  ? 121 VAL a  C   1 
ATOM   28775 O O   . VAL CA 1 106 ? 113.184 162.272 49.811  1.00 51.10  ? 121 VAL a  O   1 
ATOM   28776 C CB  . VAL CA 1 106 ? 113.647 159.567 51.591  1.00 51.68  ? 121 VAL a  CB  1 
ATOM   28777 C CG1 . VAL CA 1 106 ? 113.029 158.359 52.261  1.00 50.86  ? 121 VAL a  CG1 1 
ATOM   28778 C CG2 . VAL CA 1 106 ? 114.086 159.212 50.175  1.00 50.52  ? 121 VAL a  CG2 1 
ATOM   28779 N N   . THR CA 1 107 ? 114.239 162.700 51.756  1.00 54.35  ? 122 THR a  N   1 
ATOM   28780 C CA  . THR CA 1 107 ? 115.104 163.749 51.228  1.00 55.74  ? 122 THR a  CA  1 
ATOM   28781 C C   . THR CA 1 107 ? 116.553 163.438 51.583  1.00 55.34  ? 122 THR a  C   1 
ATOM   28782 O O   . THR CA 1 107 ? 116.810 162.908 52.657  1.00 55.49  ? 122 THR a  O   1 
ATOM   28783 C CB  . THR CA 1 107 ? 114.729 165.140 51.759  1.00 57.48  ? 122 THR a  CB  1 
ATOM   28784 O OG1 . THR CA 1 107 ? 114.849 165.195 53.183  1.00 59.24  ? 122 THR a  OG1 1 
ATOM   28785 C CG2 . THR CA 1 107 ? 113.322 165.545 51.382  1.00 60.76  ? 122 THR a  CG2 1 
ATOM   28786 N N   . PRO CA 1 108 ? 117.544 163.758 50.719  1.00 57.31  ? 123 PRO a  N   1 
ATOM   28787 C CA  . PRO CA 1 108 ? 118.951 163.597 51.071  1.00 58.71  ? 123 PRO a  CA  1 
ATOM   28788 C C   . PRO CA 1 108 ? 119.276 164.401 52.329  1.00 61.58  ? 123 PRO a  C   1 
ATOM   28789 O O   . PRO CA 1 108 ? 118.834 165.541 52.461  1.00 61.31  ? 123 PRO a  O   1 
ATOM   28790 C CB  . PRO CA 1 108 ? 119.716 164.153 49.862  1.00 58.14  ? 123 PRO a  CB  1 
ATOM   28791 C CG  . PRO CA 1 108 ? 118.715 164.127 48.721  1.00 58.14  ? 123 PRO a  CG  1 
ATOM   28792 C CD  . PRO CA 1 108 ? 117.379 164.348 49.389  1.00 56.35  ? 123 PRO a  CD  1 
ATOM   28793 N N   . ALA CA 1 109 ? 120.041 163.809 53.260  1.00 66.62  ? 124 ALA a  N   1 
ATOM   28794 C CA  . ALA CA 1 109 ? 120.385 164.481 54.510  1.00 72.28  ? 124 ALA a  CA  1 
ATOM   28795 C C   . ALA CA 1 109 ? 121.397 165.611 54.274  1.00 78.11  ? 124 ALA a  C   1 
ATOM   28796 O O   . ALA CA 1 109 ? 121.279 166.696 54.851  1.00 80.51  ? 124 ALA a  O   1 
ATOM   28797 C CB  . ALA CA 1 109 ? 120.860 163.472 55.525  1.00 71.26  ? 124 ALA a  CB  1 
ATOM   28798 N N   . SER CA 1 110 ? 122.395 165.337 53.419  1.00 83.33  ? 125 SER a  N   1 
ATOM   28799 C CA  . SER CA 1 110 ? 123.409 166.291 52.972  1.00 88.87  ? 125 SER a  CA  1 
ATOM   28800 C C   . SER CA 1 110 ? 123.903 165.905 51.575  1.00 91.01  ? 125 SER a  C   1 
ATOM   28801 O O   . SER CA 1 110 ? 123.823 164.739 51.181  1.00 90.96  ? 125 SER a  O   1 
ATOM   28802 C CB  . SER CA 1 110 ? 124.541 166.407 53.968  1.00 92.33  ? 125 SER a  CB  1 
ATOM   28803 O OG  . SER CA 1 110 ? 125.196 165.159 54.148  1.00 93.96  ? 125 SER a  OG  1 
ATOM   28804 N N   . GLY CA 1 111 ? 124.389 166.892 50.803  1.00 93.30  ? 126 GLY a  N   1 
ATOM   28805 C CA  . GLY CA 1 111 ? 124.666 166.703 49.381  1.00 93.82  ? 126 GLY a  CA  1 
ATOM   28806 C C   . GLY CA 1 111 ? 123.395 166.464 48.555  1.00 91.94  ? 126 GLY a  C   1 
ATOM   28807 O O   . GLY CA 1 111 ? 122.297 166.793 49.004  1.00 91.58  ? 126 GLY a  O   1 
ATOM   28808 N N   . LYS CA 1 112 ? 123.546 165.885 47.347  1.00 90.07  ? 127 LYS a  N   1 
ATOM   28809 C CA  . LYS CA 1 112 ? 122.417 165.450 46.521  1.00 88.90  ? 127 LYS a  CA  1 
ATOM   28810 C C   . LYS CA 1 112 ? 122.779 164.222 45.677  1.00 81.30  ? 127 LYS a  C   1 
ATOM   28811 O O   . LYS CA 1 112 ? 123.930 164.074 45.285  1.00 81.08  ? 127 LYS a  O   1 
ATOM   28812 C CB  . LYS CA 1 112 ? 121.891 166.611 45.671  1.00 93.71  ? 127 LYS a  CB  1 
ATOM   28813 C CG  . LYS CA 1 112 ? 122.843 167.110 44.593  1.00 98.10  ? 127 LYS a  CG  1 
ATOM   28814 C CD  . LYS CA 1 112 ? 122.341 168.355 43.894  1.00 102.44 ? 127 LYS a  CD  1 
ATOM   28815 C CE  . LYS CA 1 112 ? 123.296 168.896 42.848  1.00 104.84 ? 127 LYS a  CE  1 
ATOM   28816 N NZ  . LYS CA 1 112 ? 123.327 168.049 41.631  1.00 106.01 ? 127 LYS a  NZ  1 
ATOM   28817 N N   . PRO CA 1 113 ? 121.823 163.301 45.398  1.00 75.36  ? 128 PRO a  N   1 
ATOM   28818 C CA  . PRO CA 1 113 ? 122.104 162.070 44.669  1.00 71.93  ? 128 PRO a  CA  1 
ATOM   28819 C C   . PRO CA 1 113 ? 122.168 162.291 43.162  1.00 69.81  ? 128 PRO a  C   1 
ATOM   28820 O O   . PRO CA 1 113 ? 121.741 163.321 42.643  1.00 71.15  ? 128 PRO a  O   1 
ATOM   28821 C CB  . PRO CA 1 113 ? 120.899 161.176 45.021  1.00 71.39  ? 128 PRO a  CB  1 
ATOM   28822 C CG  . PRO CA 1 113 ? 119.762 162.149 45.202  1.00 71.61  ? 128 PRO a  CG  1 
ATOM   28823 C CD  . PRO CA 1 113 ? 120.433 163.336 45.864  1.00 72.27  ? 128 PRO a  CD  1 
ATOM   28824 N N   . ASN CA 1 114 ? 122.673 161.270 42.467  1.00 67.13  ? 129 ASN a  N   1 
ATOM   28825 C CA  . ASN CA 1 114 ? 122.806 161.261 41.019  1.00 66.95  ? 129 ASN a  CA  1 
ATOM   28826 C C   . ASN CA 1 114 ? 122.179 159.984 40.459  1.00 65.61  ? 129 ASN a  C   1 
ATOM   28827 O O   . ASN CA 1 114 ? 122.838 159.232 39.738  1.00 71.16  ? 129 ASN a  O   1 
ATOM   28828 C CB  . ASN CA 1 114 ? 124.276 161.436 40.612  1.00 68.83  ? 129 ASN a  CB  1 
ATOM   28829 C CG  . ASN CA 1 114 ? 124.894 162.728 41.108  1.00 70.03  ? 129 ASN a  CG  1 
ATOM   28830 O OD1 . ASN CA 1 114 ? 125.551 162.759 42.149  1.00 68.68  ? 129 ASN a  OD1 1 
ATOM   28831 N ND2 . ASN CA 1 114 ? 124.690 163.802 40.364  1.00 69.40  ? 129 ASN a  ND2 1 
ATOM   28832 N N   . PHE CA 1 115 ? 120.904 159.743 40.785  1.00 60.60  ? 130 PHE a  N   1 
ATOM   28833 C CA  . PHE CA 1 115 ? 120.199 158.583 40.268  1.00 57.17  ? 130 PHE a  CA  1 
ATOM   28834 C C   . PHE CA 1 115 ? 120.023 158.658 38.748  1.00 57.08  ? 130 PHE a  C   1 
ATOM   28835 O O   . PHE CA 1 115 ? 119.654 159.694 38.203  1.00 59.47  ? 130 PHE a  O   1 
ATOM   28836 C CB  . PHE CA 1 115 ? 118.847 158.446 40.957  1.00 53.98  ? 130 PHE a  CB  1 
ATOM   28837 C CG  . PHE CA 1 115 ? 118.858 158.361 42.467  1.00 52.17  ? 130 PHE a  CG  1 
ATOM   28838 C CD1 . PHE CA 1 115 ? 119.611 157.394 43.127  1.00 50.40  ? 130 PHE a  CD1 1 
ATOM   28839 C CD2 . PHE CA 1 115 ? 118.047 159.204 43.220  1.00 51.23  ? 130 PHE a  CD2 1 
ATOM   28840 C CE1 . PHE CA 1 115 ? 119.580 157.310 44.514  1.00 49.54  ? 130 PHE a  CE1 1 
ATOM   28841 C CE2 . PHE CA 1 115 ? 118.001 159.111 44.605  1.00 51.12  ? 130 PHE a  CE2 1 
ATOM   28842 C CZ  . PHE CA 1 115 ? 118.766 158.153 45.246  1.00 50.15  ? 130 PHE a  CZ  1 
ATOM   28843 N N   . SER CA 1 116 ? 120.279 157.529 38.071  1.00 54.16  ? 131 SER a  N   1 
ATOM   28844 C CA  . SER CA 1 116 ? 120.121 157.366 36.631  1.00 53.28  ? 131 SER a  CA  1 
ATOM   28845 C C   . SER CA 1 116 ? 118.890 156.502 36.359  1.00 52.35  ? 131 SER a  C   1 
ATOM   28846 O O   . SER CA 1 116 ? 118.765 155.443 36.961  1.00 52.46  ? 131 SER a  O   1 
ATOM   28847 C CB  . SER CA 1 116 ? 121.366 156.721 36.070  1.00 52.92  ? 131 SER a  CB  1 
ATOM   28848 O OG  . SER CA 1 116 ? 121.233 156.494 34.679  1.00 55.67  ? 131 SER a  OG  1 
ATOM   28849 N N   . PRO CA 1 117 ? 117.934 156.909 35.486  1.00 50.83  ? 132 PRO a  N   1 
ATOM   28850 C CA  . PRO CA 1 117 ? 116.751 156.102 35.199  1.00 49.67  ? 132 PRO a  CA  1 
ATOM   28851 C C   . PRO CA 1 117 ? 117.089 154.663 34.817  1.00 49.22  ? 132 PRO a  C   1 
ATOM   28852 O O   . PRO CA 1 117 ? 117.937 154.404 33.969  1.00 52.87  ? 132 PRO a  O   1 
ATOM   28853 C CB  . PRO CA 1 117 ? 116.056 156.845 34.052  1.00 50.40  ? 132 PRO a  CB  1 
ATOM   28854 C CG  . PRO CA 1 117 ? 116.442 158.290 34.293  1.00 50.89  ? 132 PRO a  CG  1 
ATOM   28855 C CD  . PRO CA 1 117 ? 117.868 158.200 34.800  1.00 51.07  ? 132 PRO a  CD  1 
ATOM   28856 N N   . GLY CA 1 118 ? 116.439 153.720 35.504  1.00 46.66  ? 133 GLY a  N   1 
ATOM   28857 C CA  . GLY CA 1 118 ? 116.626 152.289 35.317  1.00 44.26  ? 133 GLY a  CA  1 
ATOM   28858 C C   . GLY CA 1 118 ? 117.811 151.686 36.075  1.00 43.45  ? 133 GLY a  C   1 
ATOM   28859 O O   . GLY CA 1 118 ? 117.917 150.464 36.137  1.00 43.15  ? 133 GLY a  O   1 
ATOM   28860 N N   . ALA CA 1 119 ? 118.693 152.499 36.671  1.00 42.79  ? 134 ALA a  N   1 
ATOM   28861 C CA  . ALA CA 1 119 ? 119.811 151.978 37.452  1.00 40.83  ? 134 ALA a  CA  1 
ATOM   28862 C C   . ALA CA 1 119 ? 119.340 151.443 38.809  1.00 41.57  ? 134 ALA a  C   1 
ATOM   28863 O O   . ALA CA 1 119 ? 118.358 151.924 39.379  1.00 42.03  ? 134 ALA a  O   1 
ATOM   28864 C CB  . ALA CA 1 119 ? 120.881 153.038 37.592  1.00 41.93  ? 134 ALA a  CB  1 
ATOM   28865 N N   . SER CA 1 120 ? 120.075 150.454 39.338  1.00 41.00  ? 135 SER a  N   1 
ATOM   28866 C CA  . SER CA 1 120 ? 119.782 149.805 40.611  1.00 40.54  ? 135 SER a  CA  1 
ATOM   28867 C C   . SER CA 1 120 ? 120.802 150.213 41.673  1.00 41.15  ? 135 SER a  C   1 
ATOM   28868 O O   . SER CA 1 120 ? 122.006 150.076 41.476  1.00 43.39  ? 135 SER a  O   1 
ATOM   28869 C CB  . SER CA 1 120 ? 119.742 148.298 40.454  1.00 40.05  ? 135 SER a  CB  1 
ATOM   28870 O OG  . SER CA 1 120 ? 120.979 147.806 39.966  1.00 41.48  ? 135 SER a  OG  1 
ATOM   28871 N N   . TYR CA 1 121 ? 120.303 150.671 42.822  1.00 40.57  ? 136 TYR a  N   1 
ATOM   28872 C CA  . TYR CA 1 121 ? 121.097 151.161 43.935  1.00 40.71  ? 136 TYR a  CA  1 
ATOM   28873 C C   . TYR CA 1 121 ? 120.907 150.249 45.142  1.00 40.37  ? 136 TYR a  C   1 
ATOM   28874 O O   . TYR CA 1 121 ? 119.779 149.918 45.502  1.00 40.82  ? 136 TYR a  O   1 
ATOM   28875 C CB  . TYR CA 1 121 ? 120.701 152.610 44.244  1.00 41.59  ? 136 TYR a  CB  1 
ATOM   28876 C CG  . TYR CA 1 121 ? 120.980 153.498 43.062  1.00 42.93  ? 136 TYR a  CG  1 
ATOM   28877 C CD1 . TYR CA 1 121 ? 122.279 153.896 42.785  1.00 42.79  ? 136 TYR a  CD1 1 
ATOM   28878 C CD2 . TYR CA 1 121 ? 119.979 153.821 42.153  1.00 44.41  ? 136 TYR a  CD2 1 
ATOM   28879 C CE1 . TYR CA 1 121 ? 122.578 154.609 41.635  1.00 44.32  ? 136 TYR a  CE1 1 
ATOM   28880 C CE2 . TYR CA 1 121 ? 120.257 154.539 40.994  1.00 44.82  ? 136 TYR a  CE2 1 
ATOM   28881 C CZ  . TYR CA 1 121 ? 121.566 154.935 40.744  1.00 45.44  ? 136 TYR a  CZ  1 
ATOM   28882 O OH  . TYR CA 1 121 ? 121.889 155.620 39.607  1.00 47.28  ? 136 TYR a  OH  1 
ATOM   28883 N N   . THR CA 1 122 ? 122.013 149.863 45.784  1.00 40.50  ? 137 THR a  N   1 
ATOM   28884 C CA  . THR CA 1 122 ? 121.933 149.209 47.084  1.00 41.96  ? 137 THR a  CA  1 
ATOM   28885 C C   . THR CA 1 122 ? 121.547 150.242 48.138  1.00 40.82  ? 137 THR a  C   1 
ATOM   28886 O O   . THR CA 1 122 ? 122.066 151.354 48.166  1.00 40.51  ? 137 THR a  O   1 
ATOM   28887 C CB  . THR CA 1 122 ? 123.217 148.446 47.434  1.00 44.12  ? 137 THR a  CB  1 
ATOM   28888 O OG1 . THR CA 1 122 ? 124.336 149.329 47.360  1.00 49.07  ? 137 THR a  OG1 1 
ATOM   28889 C CG2 . THR CA 1 122 ? 123.454 147.283 46.499  1.00 47.40  ? 137 THR a  CG2 1 
ATOM   28890 N N   . ALA CA 1 123 ? 120.610 149.862 49.002  1.00 39.50  ? 138 ALA a  N   1 
ATOM   28891 C CA  . ALA CA 1 123 ? 120.111 150.707 50.069  1.00 39.62  ? 138 ALA a  CA  1 
ATOM   28892 C C   . ALA CA 1 123 ? 120.093 149.902 51.367  1.00 39.27  ? 138 ALA a  C   1 
ATOM   28893 O O   . ALA CA 1 123 ? 120.057 148.678 51.340  1.00 38.77  ? 138 ALA a  O   1 
ATOM   28894 C CB  . ALA CA 1 123 ? 118.735 151.213 49.702  1.00 40.38  ? 138 ALA a  CB  1 
ATOM   28895 N N   . THR CA 1 124 ? 120.128 150.580 52.515  1.00 39.14  ? 139 THR a  N   1 
ATOM   28896 C CA  . THR CA 1 124 ? 119.881 149.927 53.792  1.00 39.66  ? 139 THR a  CA  1 
ATOM   28897 C C   . THR CA 1 124 ? 118.753 150.665 54.499  1.00 38.95  ? 139 THR a  C   1 
ATOM   28898 O O   . THR CA 1 124 ? 118.875 151.862 54.742  1.00 39.83  ? 139 THR a  O   1 
ATOM   28899 C CB  . THR CA 1 124 ? 121.123 149.913 54.695  1.00 41.07  ? 139 THR a  CB  1 
ATOM   28900 O OG1 . THR CA 1 124 ? 122.256 149.519 53.920  1.00 40.23  ? 139 THR a  OG1 1 
ATOM   28901 C CG2 . THR CA 1 124 ? 120.978 148.957 55.858  1.00 41.77  ? 139 THR a  CG2 1 
ATOM   28902 N N   . ILE CA 1 125 ? 117.656 149.964 54.816  1.00 39.25  ? 140 ILE a  N   1 
ATOM   28903 C CA  . ILE CA 1 125 ? 116.561 150.540 55.586  1.00 40.30  ? 140 ILE a  CA  1 
ATOM   28904 C C   . ILE CA 1 125 ? 116.805 150.166 57.048  1.00 39.67  ? 140 ILE a  C   1 
ATOM   28905 O O   . ILE CA 1 125 ? 117.092 149.010 57.333  1.00 39.22  ? 140 ILE a  O   1 
ATOM   28906 C CB  . ILE CA 1 125 ? 115.165 150.050 55.121  1.00 41.51  ? 140 ILE a  CB  1 
ATOM   28907 C CG1 . ILE CA 1 125 ? 114.863 150.253 53.633  1.00 43.46  ? 140 ILE a  CG1 1 
ATOM   28908 C CG2 . ILE CA 1 125 ? 114.083 150.746 55.932  1.00 41.78  ? 140 ILE a  CG2 1 
ATOM   28909 C CD1 . ILE CA 1 125 ? 115.526 149.304 52.672  1.00 44.20  ? 140 ILE a  CD1 1 
ATOM   28910 N N   . TYR CA 1 126 ? 116.681 151.128 57.968  1.00 39.22  ? 141 TYR a  N   1 
ATOM   28911 C CA  . TYR CA 1 126 ? 116.803 150.880 59.394  1.00 39.82  ? 141 TYR a  CA  1 
ATOM   28912 C C   . TYR CA 1 126 ? 115.446 151.010 60.073  1.00 41.94  ? 141 TYR a  C   1 
ATOM   28913 O O   . TYR CA 1 126 ? 114.753 152.011 59.912  1.00 44.54  ? 141 TYR a  O   1 
ATOM   28914 C CB  . TYR CA 1 126 ? 117.821 151.840 60.013  1.00 39.14  ? 141 TYR a  CB  1 
ATOM   28915 C CG  . TYR CA 1 126 ? 119.224 151.479 59.616  1.00 38.75  ? 141 TYR a  CG  1 
ATOM   28916 C CD1 . TYR CA 1 126 ? 119.881 150.428 60.238  1.00 38.22  ? 141 TYR a  CD1 1 
ATOM   28917 C CD2 . TYR CA 1 126 ? 119.853 152.126 58.563  1.00 39.15  ? 141 TYR a  CD2 1 
ATOM   28918 C CE1 . TYR CA 1 126 ? 121.148 150.038 59.835  1.00 38.42  ? 141 TYR a  CE1 1 
ATOM   28919 C CE2 . TYR CA 1 126 ? 121.130 151.760 58.159  1.00 39.97  ? 141 TYR a  CE2 1 
ATOM   28920 C CZ  . TYR CA 1 126 ? 121.780 150.717 58.803  1.00 39.83  ? 141 TYR a  CZ  1 
ATOM   28921 O OH  . TYR CA 1 126 ? 123.033 150.345 58.404  1.00 39.91  ? 141 TYR a  OH  1 
ATOM   28922 N N   . PHE CA 1 127 ? 115.101 150.024 60.901  1.00 42.41  ? 142 PHE a  N   1 
ATOM   28923 C CA  . PHE CA 1 127 ? 113.808 149.970 61.571  1.00 44.58  ? 142 PHE a  CA  1 
ATOM   28924 C C   . PHE CA 1 127 ? 113.926 150.344 63.052  1.00 46.83  ? 142 PHE a  C   1 
ATOM   28925 O O   . PHE CA 1 127 ? 115.028 150.413 63.591  1.00 48.12  ? 142 PHE a  O   1 
ATOM   28926 C CB  . PHE CA 1 127 ? 113.209 148.583 61.337  1.00 44.07  ? 142 PHE a  CB  1 
ATOM   28927 C CG  . PHE CA 1 127 ? 113.144 148.213 59.873  1.00 42.49  ? 142 PHE a  CG  1 
ATOM   28928 C CD1 . PHE CA 1 127 ? 112.113 148.673 59.055  1.00 41.43  ? 142 PHE a  CD1 1 
ATOM   28929 C CD2 . PHE CA 1 127 ? 114.155 147.450 59.295  1.00 41.66  ? 142 PHE a  CD2 1 
ATOM   28930 C CE1 . PHE CA 1 127 ? 112.095 148.359 57.700  1.00 40.58  ? 142 PHE a  CE1 1 
ATOM   28931 C CE2 . PHE CA 1 127 ? 114.146 147.150 57.938  1.00 41.61  ? 142 PHE a  CE2 1 
ATOM   28932 C CZ  . PHE CA 1 127 ? 113.114 147.609 57.142  1.00 41.00  ? 142 PHE a  CZ  1 
ATOM   28933 N N   . SER CA 1 128 ? 112.794 150.558 63.736  1.00 50.87  ? 143 SER a  N   1 
ATOM   28934 C CA  . SER CA 1 128 ? 112.761 150.934 65.150  1.00 54.80  ? 143 SER a  CA  1 
ATOM   28935 C C   . SER CA 1 128 ? 113.411 149.894 66.083  1.00 58.01  ? 143 SER a  C   1 
ATOM   28936 O O   . SER CA 1 128 ? 113.783 150.223 67.214  1.00 61.95  ? 143 SER a  O   1 
ATOM   28937 C CB  . SER CA 1 128 ? 111.357 151.313 65.559  1.00 54.73  ? 143 SER a  CB  1 
ATOM   28938 O OG  . SER CA 1 128 ? 110.473 150.212 65.422  1.00 56.53  ? 143 SER a  OG  1 
ATOM   28939 N N   . ASN CA 1 129 ? 113.560 148.654 65.604  1.00 60.22  ? 144 ASN a  N   1 
ATOM   28940 C CA  . ASN CA 1 129 ? 114.353 147.598 66.228  1.00 62.25  ? 144 ASN a  CA  1 
ATOM   28941 C C   . ASN CA 1 129 ? 115.847 147.934 66.387  1.00 63.33  ? 144 ASN a  C   1 
ATOM   28942 O O   . ASN CA 1 129 ? 116.561 147.236 67.110  1.00 65.64  ? 144 ASN a  O   1 
ATOM   28943 C CB  . ASN CA 1 129 ? 114.352 146.359 65.330  1.00 65.56  ? 144 ASN a  CB  1 
ATOM   28944 C CG  . ASN CA 1 129 ? 113.016 145.659 65.188  1.00 67.26  ? 144 ASN a  CG  1 
ATOM   28945 O OD1 . ASN CA 1 129 ? 112.129 145.837 66.020  1.00 70.04  ? 144 ASN a  OD1 1 
ATOM   28946 N ND2 . ASN CA 1 129 ? 112.868 144.851 64.147  1.00 66.67  ? 144 ASN a  ND2 1 
ATOM   28947 N N   . GLY CA 1 130 ? 116.361 148.921 65.646  1.00 63.44  ? 145 GLY a  N   1 
ATOM   28948 C CA  . GLY CA 1 130 ? 117.796 149.083 65.429  1.00 63.32  ? 145 GLY a  CA  1 
ATOM   28949 C C   . GLY CA 1 130 ? 118.370 148.144 64.360  1.00 63.24  ? 145 GLY a  C   1 
ATOM   28950 O O   . GLY CA 1 130 ? 119.400 148.448 63.750  1.00 62.94  ? 145 GLY a  O   1 
ATOM   28951 N N   . GLN CA 1 131 ? 117.660 147.037 64.092  1.00 59.42  ? 146 GLN a  N   1 
ATOM   28952 C CA  . GLN CA 1 131 ? 117.885 146.159 62.946  1.00 57.99  ? 146 GLN a  CA  1 
ATOM   28953 C C   . GLN CA 1 131 ? 117.796 146.950 61.634  1.00 54.93  ? 146 GLN a  C   1 
ATOM   28954 O O   . GLN CA 1 131 ? 116.905 147.781 61.452  1.00 56.33  ? 146 GLN a  O   1 
ATOM   28955 C CB  . GLN CA 1 131 ? 116.822 145.057 62.982  1.00 60.90  ? 146 GLN a  CB  1 
ATOM   28956 C CG  . GLN CA 1 131 ? 116.925 143.994 61.888  1.00 64.44  ? 146 GLN a  CG  1 
ATOM   28957 C CD  . GLN CA 1 131 ? 115.633 143.709 61.151  1.00 68.22  ? 146 GLN a  CD  1 
ATOM   28958 O OE1 . GLN CA 1 131 ? 114.529 143.770 61.698  1.00 69.09  ? 146 GLN a  OE1 1 
ATOM   28959 N NE2 . GLN CA 1 131 ? 115.740 143.373 59.873  1.00 67.37  ? 146 GLN a  NE2 1 
ATOM   28960 N N   . GLY CA 1 132 ? 118.725 146.673 60.707  1.00 51.20  ? 147 GLY a  N   1 
ATOM   28961 C CA  . GLY CA 1 132 ? 118.647 147.167 59.339  1.00 49.39  ? 147 GLY a  CA  1 
ATOM   28962 C C   . GLY CA 1 132 ? 118.560 146.020 58.331  1.00 47.97  ? 147 GLY a  C   1 
ATOM   28963 O O   . GLY CA 1 132 ? 118.937 144.890 58.636  1.00 49.28  ? 147 GLY a  O   1 
ATOM   28964 N N   . ALA CA 1 133 ? 118.050 146.314 57.129  1.00 44.88  ? 148 ALA a  N   1 
ATOM   28965 C CA  . ALA CA 1 133 ? 117.991 145.349 56.041  1.00 42.18  ? 148 ALA a  CA  1 
ATOM   28966 C C   . ALA CA 1 133 ? 118.634 145.932 54.781  1.00 39.59  ? 148 ALA a  C   1 
ATOM   28967 O O   . ALA CA 1 133 ? 118.260 147.019 54.357  1.00 39.50  ? 148 ALA a  O   1 
ATOM   28968 C CB  . ALA CA 1 133 ? 116.549 144.959 55.811  1.00 40.49  ? 148 ALA a  CB  1 
ATOM   28969 N N   . PRO CA 1 134 ? 119.593 145.228 54.137  1.00 38.92  ? 149 PRO a  N   1 
ATOM   28970 C CA  . PRO CA 1 134 ? 120.041 145.615 52.802  1.00 38.23  ? 149 PRO a  CA  1 
ATOM   28971 C C   . PRO CA 1 134 ? 118.917 145.355 51.796  1.00 37.64  ? 149 PRO a  C   1 
ATOM   28972 O O   . PRO CA 1 134 ? 118.176 144.379 51.902  1.00 39.10  ? 149 PRO a  O   1 
ATOM   28973 C CB  . PRO CA 1 134 ? 121.266 144.728 52.532  1.00 36.92  ? 149 PRO a  CB  1 
ATOM   28974 C CG  . PRO CA 1 134 ? 121.087 143.524 53.440  1.00 37.93  ? 149 PRO a  CG  1 
ATOM   28975 C CD  . PRO CA 1 134 ? 120.241 143.996 54.607  1.00 38.75  ? 149 PRO a  CD  1 
ATOM   28976 N N   . ALA CA 1 135 ? 118.800 146.250 50.817  1.00 36.64  ? 150 ALA a  N   1 
ATOM   28977 C CA  . ALA CA 1 135 ? 117.760 146.225 49.797  1.00 36.46  ? 150 ALA a  CA  1 
ATOM   28978 C C   . ALA CA 1 135 ? 118.323 146.709 48.462  1.00 35.67  ? 150 ALA a  C   1 
ATOM   28979 O O   . ALA CA 1 135 ? 119.345 147.392 48.415  1.00 35.51  ? 150 ALA a  O   1 
ATOM   28980 C CB  . ALA CA 1 135 ? 116.619 147.105 50.235  1.00 36.57  ? 150 ALA a  CB  1 
ATOM   28981 N N   . THR CA 1 136 ? 117.659 146.358 47.356  1.00 36.74  ? 151 THR a  N   1 
ATOM   28982 C CA  . THR CA 1 136 ? 117.972 146.946 46.059  1.00 37.80  ? 151 THR a  CA  1 
ATOM   28983 C C   . THR CA 1 136 ? 116.786 147.788 45.612  1.00 37.79  ? 151 THR a  C   1 
ATOM   28984 O O   . THR CA 1 136 ? 115.652 147.313 45.601  1.00 38.39  ? 151 THR a  O   1 
ATOM   28985 C CB  . THR CA 1 136 ? 118.292 145.875 45.008  1.00 39.82  ? 151 THR a  CB  1 
ATOM   28986 O OG1 . THR CA 1 136 ? 119.526 145.271 45.386  1.00 41.22  ? 151 THR a  OG1 1 
ATOM   28987 C CG2 . THR CA 1 136 ? 118.464 146.417 43.605  1.00 40.60  ? 151 THR a  CG2 1 
ATOM   28988 N N   . LEU CA 1 137 ? 117.050 149.046 45.248  1.00 37.82  ? 152 LEU a  N   1 
ATOM   28989 C CA  . LEU CA 1 137 ? 116.035 149.948 44.735  1.00 38.25  ? 152 LEU a  CA  1 
ATOM   28990 C C   . LEU CA 1 137 ? 116.360 150.284 43.281  1.00 38.70  ? 152 LEU a  C   1 
ATOM   28991 O O   . LEU CA 1 137 ? 117.500 150.604 42.969  1.00 38.47  ? 152 LEU a  O   1 
ATOM   28992 C CB  . LEU CA 1 137 ? 116.020 151.221 45.586  1.00 38.49  ? 152 LEU a  CB  1 
ATOM   28993 C CG  . LEU CA 1 137 ? 115.822 151.053 47.092  1.00 39.55  ? 152 LEU a  CG  1 
ATOM   28994 C CD1 . LEU CA 1 137 ? 115.894 152.414 47.773  1.00 38.95  ? 152 LEU a  CD1 1 
ATOM   28995 C CD2 . LEU CA 1 137 ? 114.474 150.428 47.400  1.00 38.13  ? 152 LEU a  CD2 1 
ATOM   28996 N N   . ILE CA 1 138 ? 115.375 150.227 42.381  1.00 39.85  ? 153 ILE a  N   1 
ATOM   28997 C CA  . ILE CA 1 138 ? 115.580 150.638 40.997  1.00 41.44  ? 153 ILE a  CA  1 
ATOM   28998 C C   . ILE CA 1 138 ? 114.977 152.029 40.815  1.00 42.56  ? 153 ILE a  C   1 
ATOM   28999 O O   . ILE CA 1 138 ? 113.803 152.233 41.101  1.00 43.10  ? 153 ILE a  O   1 
ATOM   29000 C CB  . ILE CA 1 138 ? 114.997 149.592 40.018  1.00 41.58  ? 153 ILE a  CB  1 
ATOM   29001 C CG1 . ILE CA 1 138 ? 115.677 148.234 40.221  1.00 42.17  ? 153 ILE a  CG1 1 
ATOM   29002 C CG2 . ILE CA 1 138 ? 115.132 150.068 38.576  1.00 40.34  ? 153 ILE a  CG2 1 
ATOM   29003 C CD1 . ILE CA 1 138 ? 114.998 147.066 39.522  1.00 43.16  ? 153 ILE a  CD1 1 
ATOM   29004 N N   . TYR CA 1 139 ? 115.772 152.994 40.347  1.00 44.22  ? 154 TYR a  N   1 
ATOM   29005 C CA  . TYR CA 1 139 ? 115.280 154.349 40.141  1.00 48.25  ? 154 TYR a  CA  1 
ATOM   29006 C C   . TYR CA 1 139 ? 114.421 154.421 38.871  1.00 50.50  ? 154 TYR a  C   1 
ATOM   29007 O O   . TYR CA 1 139 ? 114.879 154.085 37.790  1.00 50.91  ? 154 TYR a  O   1 
ATOM   29008 C CB  . TYR CA 1 139 ? 116.454 155.336 40.162  1.00 47.63  ? 154 TYR a  CB  1 
ATOM   29009 C CG  . TYR CA 1 139 ? 116.012 156.750 39.875  1.00 49.11  ? 154 TYR a  CG  1 
ATOM   29010 C CD1 . TYR CA 1 139 ? 115.336 157.496 40.838  1.00 48.89  ? 154 TYR a  CD1 1 
ATOM   29011 C CD2 . TYR CA 1 139 ? 116.261 157.338 38.642  1.00 49.84  ? 154 TYR a  CD2 1 
ATOM   29012 C CE1 . TYR CA 1 139 ? 114.870 158.778 40.567  1.00 50.41  ? 154 TYR a  CE1 1 
ATOM   29013 C CE2 . TYR CA 1 139 ? 115.819 158.620 38.358  1.00 50.88  ? 154 TYR a  CE2 1 
ATOM   29014 C CZ  . TYR CA 1 139 ? 115.106 159.330 39.318  1.00 50.41  ? 154 TYR a  CZ  1 
ATOM   29015 O OH  . TYR CA 1 139 ? 114.553 160.538 39.001  1.00 52.36  ? 154 TYR a  OH  1 
ATOM   29016 N N   . GLN CA 1 140 ? 113.164 154.855 38.991  1.00 54.97  ? 155 GLN a  N   1 
ATOM   29017 C CA  . GLN CA 1 140 ? 112.207 154.836 37.888  1.00 59.82  ? 155 GLN a  CA  1 
ATOM   29018 C C   . GLN CA 1 140 ? 112.233 156.104 37.022  1.00 64.14  ? 155 GLN a  C   1 
ATOM   29019 O O   . GLN CA 1 140 ? 111.806 156.064 35.869  1.00 67.50  ? 155 GLN a  O   1 
ATOM   29020 C CB  . GLN CA 1 140 ? 110.792 154.643 38.435  1.00 61.55  ? 155 GLN a  CB  1 
ATOM   29021 C CG  . GLN CA 1 140 ? 110.616 153.380 39.273  1.00 64.04  ? 155 GLN a  CG  1 
ATOM   29022 C CD  . GLN CA 1 140 ? 110.883 152.101 38.510  1.00 66.38  ? 155 GLN a  CD  1 
ATOM   29023 O OE1 . GLN CA 1 140 ? 110.181 151.783 37.552  1.00 68.33  ? 155 GLN a  OE1 1 
ATOM   29024 N NE2 . GLN CA 1 140 ? 111.874 151.321 38.930  1.00 67.73  ? 155 GLN a  NE2 1 
ATOM   29025 N N   . GLY CA 1 141 ? 112.707 157.225 37.577  1.00 68.20  ? 156 GLY a  N   1 
ATOM   29026 C CA  . GLY CA 1 141 ? 112.554 158.550 36.990  1.00 74.54  ? 156 GLY a  CA  1 
ATOM   29027 C C   . GLY CA 1 141 ? 111.642 159.422 37.835  1.00 79.06  ? 156 GLY a  C   1 
ATOM   29028 O O   . GLY CA 1 141 ? 111.994 159.707 38.994  1.00 79.31  ? 156 GLY a  O   1 
ATOM   29029 O OXT . GLY CA 1 141 ? 110.581 159.840 37.375  1.00 82.28  ? 156 GLY a  OXT 1 
ATOM   29030 N N   . LEU DA 1 1   ? 133.387 130.230 104.409 1.00 84.30  ? 16  LEU d  N   1 
ATOM   29031 C CA  . LEU DA 1 1   ? 132.541 129.192 103.749 1.00 83.11  ? 16  LEU d  CA  1 
ATOM   29032 C C   . LEU DA 1 1   ? 131.760 129.815 102.584 1.00 80.20  ? 16  LEU d  C   1 
ATOM   29033 O O   . LEU DA 1 1   ? 131.830 129.306 101.471 1.00 79.38  ? 16  LEU d  O   1 
ATOM   29034 C CB  . LEU DA 1 1   ? 131.617 128.552 104.794 1.00 86.63  ? 16  LEU d  CB  1 
ATOM   29035 C CG  . LEU DA 1 1   ? 132.102 127.248 105.437 1.00 90.02  ? 16  LEU d  CG  1 
ATOM   29036 C CD1 . LEU DA 1 1   ? 133.430 127.423 106.167 1.00 90.39  ? 16  LEU d  CD1 1 
ATOM   29037 C CD2 . LEU DA 1 1   ? 131.048 126.711 106.394 1.00 89.42  ? 16  LEU d  CD2 1 
ATOM   29038 N N   . SER DA 1 2   ? 131.079 130.954 102.809 1.00 76.56  ? 17  SER d  N   1 
ATOM   29039 C CA  . SER DA 1 2   ? 130.132 131.604 101.889 1.00 72.89  ? 17  SER d  CA  1 
ATOM   29040 C C   . SER DA 1 2   ? 130.593 131.645 100.421 1.00 71.59  ? 17  SER d  C   1 
ATOM   29041 O O   . SER DA 1 2   ? 129.863 131.225 99.512  1.00 70.76  ? 17  SER d  O   1 
ATOM   29042 C CB  . SER DA 1 2   ? 129.793 132.981 102.399 1.00 73.65  ? 17  SER d  CB  1 
ATOM   29043 O OG  . SER DA 1 2   ? 128.818 133.619 101.584 1.00 75.53  ? 17  SER d  OG  1 
ATOM   29044 N N   . GLY DA 1 3   ? 131.813 132.149 100.176 1.00 68.60  ? 18  GLY d  N   1 
ATOM   29045 C CA  . GLY DA 1 3   ? 132.372 132.353 98.840  1.00 65.66  ? 18  GLY d  CA  1 
ATOM   29046 C C   . GLY DA 1 3   ? 132.374 131.095 97.961  1.00 64.37  ? 18  GLY d  C   1 
ATOM   29047 O O   . GLY DA 1 3   ? 132.088 131.169 96.766  1.00 63.20  ? 18  GLY d  O   1 
ATOM   29048 N N   . ALA DA 1 4   ? 132.659 129.933 98.562  1.00 62.72  ? 19  ALA d  N   1 
ATOM   29049 C CA  . ALA DA 1 4   ? 132.723 128.655 97.864  1.00 61.33  ? 19  ALA d  CA  1 
ATOM   29050 C C   . ALA DA 1 4   ? 131.329 128.124 97.505  1.00 59.95  ? 19  ALA d  C   1 
ATOM   29051 O O   . ALA DA 1 4   ? 131.124 127.644 96.390  1.00 58.63  ? 19  ALA d  O   1 
ATOM   29052 C CB  . ALA DA 1 4   ? 133.523 127.668 98.677  1.00 60.23  ? 19  ALA d  CB  1 
ATOM   29053 N N   . ILE DA 1 5   ? 130.353 128.238 98.414  1.00 58.79  ? 20  ILE d  N   1 
ATOM   29054 C CA  . ILE DA 1 5   ? 128.976 127.833 98.145  1.00 57.96  ? 20  ILE d  CA  1 
ATOM   29055 C C   . ILE DA 1 5   ? 128.358 128.711 97.050  1.00 57.11  ? 20  ILE d  C   1 
ATOM   29056 O O   . ILE DA 1 5   ? 127.711 128.188 96.145  1.00 56.62  ? 20  ILE d  O   1 
ATOM   29057 C CB  . ILE DA 1 5   ? 128.147 127.791 99.448  1.00 59.24  ? 20  ILE d  CB  1 
ATOM   29058 C CG1 . ILE DA 1 5   ? 128.726 126.795 100.461 1.00 60.38  ? 20  ILE d  CG1 1 
ATOM   29059 C CG2 . ILE DA 1 5   ? 126.663 127.533 99.193  1.00 58.72  ? 20  ILE d  CG2 1 
ATOM   29060 C CD1 . ILE DA 1 5   ? 128.880 125.363 99.966  1.00 61.24  ? 20  ILE d  CD1 1 
ATOM   29061 N N   . VAL DA 1 6   ? 128.630 130.022 97.059  1.00 55.84  ? 21  VAL d  N   1 
ATOM   29062 C CA  . VAL DA 1 6   ? 128.191 130.923 95.997  1.00 55.70  ? 21  VAL d  CA  1 
ATOM   29063 C C   . VAL DA 1 6   ? 128.875 130.607 94.665  1.00 56.18  ? 21  VAL d  C   1 
ATOM   29064 O O   . VAL DA 1 6   ? 128.202 130.584 93.634  1.00 56.38  ? 21  VAL d  O   1 
ATOM   29065 C CB  . VAL DA 1 6   ? 128.352 132.396 96.406  1.00 55.25  ? 21  VAL d  CB  1 
ATOM   29066 C CG1 . VAL DA 1 6   ? 128.153 133.369 95.245  1.00 54.17  ? 21  VAL d  CG1 1 
ATOM   29067 C CG2 . VAL DA 1 6   ? 127.379 132.720 97.518  1.00 54.05  ? 21  VAL d  CG2 1 
ATOM   29068 N N   . ALA DA 1 7   ? 130.185 130.320 94.669  1.00 55.21  ? 22  ALA d  N   1 
ATOM   29069 C CA  . ALA DA 1 7   ? 130.889 129.894 93.466  1.00 55.42  ? 22  ALA d  CA  1 
ATOM   29070 C C   . ALA DA 1 7   ? 130.265 128.623 92.877  1.00 55.82  ? 22  ALA d  C   1 
ATOM   29071 O O   . ALA DA 1 7   ? 130.070 128.541 91.667  1.00 56.68  ? 22  ALA d  O   1 
ATOM   29072 C CB  . ALA DA 1 7   ? 132.362 129.729 93.764  1.00 54.26  ? 22  ALA d  CB  1 
ATOM   29073 N N   . LEU DA 1 8   ? 129.888 127.662 93.727  1.00 56.33  ? 23  LEU d  N   1 
ATOM   29074 C CA  . LEU DA 1 8   ? 129.263 126.419 93.304  1.00 57.65  ? 23  LEU d  CA  1 
ATOM   29075 C C   . LEU DA 1 8   ? 127.857 126.637 92.730  1.00 57.81  ? 23  LEU d  C   1 
ATOM   29076 O O   . LEU DA 1 8   ? 127.555 126.088 91.673  1.00 57.66  ? 23  LEU d  O   1 
ATOM   29077 C CB  . LEU DA 1 8   ? 129.282 125.445 94.481  1.00 59.36  ? 23  LEU d  CB  1 
ATOM   29078 C CG  . LEU DA 1 8   ? 128.706 124.064 94.185  1.00 61.72  ? 23  LEU d  CG  1 
ATOM   29079 C CD1 . LEU DA 1 8   ? 129.416 123.396 93.015  1.00 61.61  ? 23  LEU d  CD1 1 
ATOM   29080 C CD2 . LEU DA 1 8   ? 128.800 123.196 95.421  1.00 63.17  ? 23  LEU d  CD2 1 
ATOM   29081 N N   . ILE DA 1 9   ? 127.022 127.478 93.360  1.00 58.12  ? 24  ILE d  N   1 
ATOM   29082 C CA  . ILE DA 1 9   ? 125.716 127.861 92.815  1.00 57.71  ? 24  ILE d  CA  1 
ATOM   29083 C C   . ILE DA 1 9   ? 125.864 128.473 91.423  1.00 57.75  ? 24  ILE d  C   1 
ATOM   29084 O O   . ILE DA 1 9   ? 125.127 128.112 90.516  1.00 56.88  ? 24  ILE d  O   1 
ATOM   29085 C CB  . ILE DA 1 9   ? 124.954 128.815 93.758  1.00 58.79  ? 24  ILE d  CB  1 
ATOM   29086 C CG1 . ILE DA 1 9   ? 124.517 128.067 95.017  1.00 59.84  ? 24  ILE d  CG1 1 
ATOM   29087 C CG2 . ILE DA 1 9   ? 123.751 129.478 93.074  1.00 56.66  ? 24  ILE d  CG2 1 
ATOM   29088 C CD1 . ILE DA 1 9   ? 124.125 128.965 96.169  1.00 60.96  ? 24  ILE d  CD1 1 
ATOM   29089 N N   . LEU DA 1 10  ? 126.841 129.359 91.235  1.00 57.43  ? 25  LEU d  N   1 
ATOM   29090 C CA  . LEU DA 1 10  ? 127.053 130.007 89.951  1.00 57.48  ? 25  LEU d  CA  1 
ATOM   29091 C C   . LEU DA 1 10  ? 127.677 129.064 88.915  1.00 56.84  ? 25  LEU d  C   1 
ATOM   29092 O O   . LEU DA 1 10  ? 127.422 129.247 87.731  1.00 57.85  ? 25  LEU d  O   1 
ATOM   29093 C CB  . LEU DA 1 10  ? 127.860 131.290 90.156  1.00 57.69  ? 25  LEU d  CB  1 
ATOM   29094 C CG  . LEU DA 1 10  ? 127.160 132.366 90.983  1.00 58.94  ? 25  LEU d  CG  1 
ATOM   29095 C CD1 . LEU DA 1 10  ? 128.150 133.452 91.362  1.00 59.09  ? 25  LEU d  CD1 1 
ATOM   29096 C CD2 . LEU DA 1 10  ? 125.981 132.977 90.232  1.00 59.16  ? 25  LEU d  CD2 1 
ATOM   29097 N N   . VAL DA 1 11  ? 128.456 128.046 89.312  1.00 56.33  ? 26  VAL d  N   1 
ATOM   29098 C CA  . VAL DA 1 11  ? 128.868 126.976 88.402  1.00 57.00  ? 26  VAL d  CA  1 
ATOM   29099 C C   . VAL DA 1 11  ? 127.643 126.192 87.931  1.00 56.98  ? 26  VAL d  C   1 
ATOM   29100 O O   . VAL DA 1 11  ? 127.413 126.101 86.734  1.00 57.77  ? 26  VAL d  O   1 
ATOM   29101 C CB  . VAL DA 1 11  ? 129.952 126.060 89.010  1.00 58.28  ? 26  VAL d  CB  1 
ATOM   29102 C CG1 . VAL DA 1 11  ? 130.122 124.737 88.262  1.00 57.89  ? 26  VAL d  CG1 1 
ATOM   29103 C CG2 . VAL DA 1 11  ? 131.285 126.779 89.038  1.00 57.91  ? 26  VAL d  CG2 1 
ATOM   29104 N N   . ILE DA 1 12  ? 126.820 125.699 88.861  1.00 55.39  ? 27  ILE d  N   1 
ATOM   29105 C CA  . ILE DA 1 12  ? 125.633 124.914 88.546  1.00 54.03  ? 27  ILE d  CA  1 
ATOM   29106 C C   . ILE DA 1 12  ? 124.660 125.719 87.676  1.00 52.96  ? 27  ILE d  C   1 
ATOM   29107 O O   . ILE DA 1 12  ? 124.282 125.260 86.601  1.00 53.38  ? 27  ILE d  O   1 
ATOM   29108 C CB  . ILE DA 1 12  ? 125.020 124.349 89.845  1.00 54.87  ? 27  ILE d  CB  1 
ATOM   29109 C CG1 . ILE DA 1 12  ? 125.946 123.283 90.437  1.00 56.11  ? 27  ILE d  CG1 1 
ATOM   29110 C CG2 . ILE DA 1 12  ? 123.610 123.798 89.630  1.00 53.21  ? 27  ILE d  CG2 1 
ATOM   29111 C CD1 . ILE DA 1 12  ? 125.641 122.891 91.875  1.00 56.50  ? 27  ILE d  CD1 1 
ATOM   29112 N N   . ALA DA 1 13  ? 124.315 126.950 88.070  1.00 52.00  ? 28  ALA d  N   1 
ATOM   29113 C CA  . ALA DA 1 13  ? 123.444 127.819 87.283  1.00 51.59  ? 28  ALA d  CA  1 
ATOM   29114 C C   . ALA DA 1 13  ? 124.028 128.165 85.907  1.00 52.08  ? 28  ALA d  C   1 
ATOM   29115 O O   . ALA DA 1 13  ? 123.295 128.270 84.927  1.00 51.79  ? 28  ALA d  O   1 
ATOM   29116 C CB  . ALA DA 1 13  ? 123.127 129.062 88.067  1.00 50.69  ? 28  ALA d  CB  1 
ATOM   29117 N N   . GLY DA 1 14  ? 125.352 128.322 85.815  1.00 51.85  ? 29  GLY d  N   1 
ATOM   29118 C CA  . GLY DA 1 14  ? 126.041 128.511 84.546  1.00 50.96  ? 29  GLY d  CA  1 
ATOM   29119 C C   . GLY DA 1 14  ? 125.867 127.315 83.611  1.00 51.61  ? 29  GLY d  C   1 
ATOM   29120 O O   . GLY DA 1 14  ? 125.511 127.505 82.459  1.00 51.89  ? 29  GLY d  O   1 
ATOM   29121 N N   . VAL DA 1 15  ? 126.047 126.089 84.113  1.00 51.85  ? 30  VAL d  N   1 
ATOM   29122 C CA  . VAL DA 1 15  ? 125.799 124.863 83.355  1.00 52.33  ? 30  VAL d  CA  1 
ATOM   29123 C C   . VAL DA 1 15  ? 124.360 124.836 82.838  1.00 52.67  ? 30  VAL d  C   1 
ATOM   29124 O O   . VAL DA 1 15  ? 124.141 124.607 81.656  1.00 53.46  ? 30  VAL d  O   1 
ATOM   29125 C CB  . VAL DA 1 15  ? 126.120 123.611 84.195  1.00 53.43  ? 30  VAL d  CB  1 
ATOM   29126 C CG1 . VAL DA 1 15  ? 125.688 122.308 83.527  1.00 53.04  ? 30  VAL d  CG1 1 
ATOM   29127 C CG2 . VAL DA 1 15  ? 127.599 123.542 84.528  1.00 52.23  ? 30  VAL d  CG2 1 
ATOM   29128 N N   . ILE DA 1 16  ? 123.393 125.122 83.711  1.00 51.41  ? 31  ILE d  N   1 
ATOM   29129 C CA  . ILE DA 1 16  ? 121.970 125.099 83.403  1.00 50.77  ? 31  ILE d  CA  1 
ATOM   29130 C C   . ILE DA 1 16  ? 121.626 126.087 82.284  1.00 50.85  ? 31  ILE d  C   1 
ATOM   29131 O O   . ILE DA 1 16  ? 121.011 125.703 81.295  1.00 50.19  ? 31  ILE d  O   1 
ATOM   29132 C CB  . ILE DA 1 16  ? 121.160 125.357 84.688  1.00 51.63  ? 31  ILE d  CB  1 
ATOM   29133 C CG1 . ILE DA 1 16  ? 121.336 124.211 85.683  1.00 51.97  ? 31  ILE d  CG1 1 
ATOM   29134 C CG2 . ILE DA 1 16  ? 119.680 125.610 84.391  1.00 49.30  ? 31  ILE d  CG2 1 
ATOM   29135 C CD1 . ILE DA 1 16  ? 121.002 124.581 87.118  1.00 53.22  ? 31  ILE d  CD1 1 
ATOM   29136 N N   . ILE DA 1 17  ? 122.041 127.350 82.415  1.00 50.69  ? 32  ILE d  N   1 
ATOM   29137 C CA  . ILE DA 1 17  ? 121.722 128.389 81.443  1.00 51.33  ? 32  ILE d  CA  1 
ATOM   29138 C C   . ILE DA 1 17  ? 122.500 128.190 80.136  1.00 49.14  ? 32  ILE d  C   1 
ATOM   29139 O O   . ILE DA 1 17  ? 121.951 128.405 79.062  1.00 47.71  ? 32  ILE d  O   1 
ATOM   29140 C CB  . ILE DA 1 17  ? 121.878 129.791 82.075  1.00 53.79  ? 32  ILE d  CB  1 
ATOM   29141 C CG1 . ILE DA 1 17  ? 120.826 129.990 83.170  1.00 58.09  ? 32  ILE d  CG1 1 
ATOM   29142 C CG2 . ILE DA 1 17  ? 121.784 130.909 81.038  1.00 53.91  ? 32  ILE d  CG2 1 
ATOM   29143 C CD1 . ILE DA 1 17  ? 121.155 131.073 84.185  1.00 59.25  ? 32  ILE d  CD1 1 
ATOM   29144 N N   . ALA DA 1 18  ? 123.748 127.711 80.190  1.00 48.33  ? 33  ALA d  N   1 
ATOM   29145 C CA  . ALA DA 1 18  ? 124.504 127.388 78.986  1.00 47.71  ? 33  ALA d  CA  1 
ATOM   29146 C C   . ALA DA 1 18  ? 123.850 126.239 78.207  1.00 47.85  ? 33  ALA d  C   1 
ATOM   29147 O O   . ALA DA 1 18  ? 123.612 126.374 77.009  1.00 47.65  ? 33  ALA d  O   1 
ATOM   29148 C CB  . ALA DA 1 18  ? 125.945 127.107 79.334  1.00 47.10  ? 33  ALA d  CB  1 
ATOM   29149 N N   . ILE DA 1 19  ? 123.481 125.146 78.880  1.00 48.17  ? 34  ILE d  N   1 
ATOM   29150 C CA  . ILE DA 1 19  ? 122.788 124.033 78.238  1.00 48.98  ? 34  ILE d  CA  1 
ATOM   29151 C C   . ILE DA 1 19  ? 121.432 124.475 77.684  1.00 47.60  ? 34  ILE d  C   1 
ATOM   29152 O O   . ILE DA 1 19  ? 121.100 124.107 76.564  1.00 47.79  ? 34  ILE d  O   1 
ATOM   29153 C CB  . ILE DA 1 19  ? 122.704 122.811 79.172  1.00 50.66  ? 34  ILE d  CB  1 
ATOM   29154 C CG1 . ILE DA 1 19  ? 124.102 122.218 79.357  1.00 52.89  ? 34  ILE d  CG1 1 
ATOM   29155 C CG2 . ILE DA 1 19  ? 121.722 121.761 78.651  1.00 49.52  ? 34  ILE d  CG2 1 
ATOM   29156 C CD1 . ILE DA 1 19  ? 124.191 121.124 80.402  1.00 56.91  ? 34  ILE d  CD1 1 
ATOM   29157 N N   . ALA DA 1 20  ? 120.682 125.320 78.398  1.00 45.96  ? 35  ALA d  N   1 
ATOM   29158 C CA  . ALA DA 1 20  ? 119.427 125.874 77.894  1.00 44.23  ? 35  ALA d  CA  1 
ATOM   29159 C C   . ALA DA 1 20  ? 119.620 126.638 76.574  1.00 45.63  ? 35  ALA d  C   1 
ATOM   29160 O O   . ALA DA 1 20  ? 118.844 126.454 75.637  1.00 46.01  ? 35  ALA d  O   1 
ATOM   29161 C CB  . ALA DA 1 20  ? 118.790 126.728 78.965  1.00 42.34  ? 35  ALA d  CB  1 
ATOM   29162 N N   . VAL DA 1 21  ? 120.675 127.451 76.461  1.00 45.10  ? 36  VAL d  N   1 
ATOM   29163 C CA  . VAL DA 1 21  ? 121.004 128.178 75.237  1.00 46.03  ? 36  VAL d  CA  1 
ATOM   29164 C C   . VAL DA 1 21  ? 121.507 127.246 74.126  1.00 45.90  ? 36  VAL d  C   1 
ATOM   29165 O O   . VAL DA 1 21  ? 121.202 127.472 72.958  1.00 45.60  ? 36  VAL d  O   1 
ATOM   29166 C CB  . VAL DA 1 21  ? 121.975 129.337 75.539  1.00 45.72  ? 36  VAL d  CB  1 
ATOM   29167 C CG1 . VAL DA 1 21  ? 122.568 129.976 74.287  1.00 44.27  ? 36  VAL d  CG1 1 
ATOM   29168 C CG2 . VAL DA 1 21  ? 121.274 130.395 76.366  1.00 44.59  ? 36  VAL d  CG2 1 
ATOM   29169 N N   . VAL DA 1 22  ? 122.219 126.166 74.459  1.00 46.34  ? 37  VAL d  N   1 
ATOM   29170 C CA  . VAL DA 1 22  ? 122.638 125.155 73.492  1.00 46.59  ? 37  VAL d  CA  1 
ATOM   29171 C C   . VAL DA 1 22  ? 121.440 124.376 72.935  1.00 46.43  ? 37  VAL d  C   1 
ATOM   29172 O O   . VAL DA 1 22  ? 121.331 124.192 71.726  1.00 47.16  ? 37  VAL d  O   1 
ATOM   29173 C CB  . VAL DA 1 22  ? 123.697 124.234 74.120  1.00 47.25  ? 37  VAL d  CB  1 
ATOM   29174 C CG1 . VAL DA 1 22  ? 123.977 122.984 73.292  1.00 45.80  ? 37  VAL d  CG1 1 
ATOM   29175 C CG2 . VAL DA 1 22  ? 124.984 125.004 74.344  1.00 46.20  ? 37  VAL d  CG2 1 
ATOM   29176 N N   . LEU DA 1 23  ? 120.501 123.967 73.797  1.00 45.74  ? 38  LEU d  N   1 
ATOM   29177 C CA  . LEU DA 1 23  ? 119.256 123.329 73.383  1.00 45.51  ? 38  LEU d  CA  1 
ATOM   29178 C C   . LEU DA 1 23  ? 118.400 124.268 72.532  1.00 44.23  ? 38  LEU d  C   1 
ATOM   29179 O O   . LEU DA 1 23  ? 117.827 123.833 71.539  1.00 44.01  ? 38  LEU d  O   1 
ATOM   29180 C CB  . LEU DA 1 23  ? 118.477 122.869 74.615  1.00 45.37  ? 38  LEU d  CB  1 
ATOM   29181 C CG  . LEU DA 1 23  ? 119.091 121.708 75.389  1.00 47.75  ? 38  LEU d  CG  1 
ATOM   29182 C CD1 . LEU DA 1 23  ? 118.365 121.538 76.708  1.00 47.24  ? 38  LEU d  CD1 1 
ATOM   29183 C CD2 . LEU DA 1 23  ? 119.036 120.415 74.584  1.00 47.44  ? 38  LEU d  CD2 1 
ATOM   29184 N N   . PHE DA 1 24  ? 118.347 125.560 72.866  1.00 43.01  ? 39  PHE d  N   1 
ATOM   29185 C CA  . PHE DA 1 24  ? 117.693 126.555 72.031  1.00 43.22  ? 39  PHE d  CA  1 
ATOM   29186 C C   . PHE DA 1 24  ? 118.332 126.643 70.641  1.00 45.14  ? 39  PHE d  C   1 
ATOM   29187 O O   . PHE DA 1 24  ? 117.610 126.633 69.646  1.00 45.76  ? 39  PHE d  O   1 
ATOM   29188 C CB  . PHE DA 1 24  ? 117.678 127.907 72.740  1.00 41.95  ? 39  PHE d  CB  1 
ATOM   29189 C CG  . PHE DA 1 24  ? 117.116 129.033 71.905  1.00 41.87  ? 39  PHE d  CG  1 
ATOM   29190 C CD1 . PHE DA 1 24  ? 115.744 129.245 71.822  1.00 40.71  ? 39  PHE d  CD1 1 
ATOM   29191 C CD2 . PHE DA 1 24  ? 117.953 129.874 71.177  1.00 42.13  ? 39  PHE d  CD2 1 
ATOM   29192 C CE1 . PHE DA 1 24  ? 115.223 130.280 71.054  1.00 40.86  ? 39  PHE d  CE1 1 
ATOM   29193 C CE2 . PHE DA 1 24  ? 117.433 130.903 70.403  1.00 42.98  ? 39  PHE d  CE2 1 
ATOM   29194 C CZ  . PHE DA 1 24  ? 116.069 131.100 70.336  1.00 42.02  ? 39  PHE d  CZ  1 
ATOM   29195 N N   . ALA DA 1 25  ? 119.668 126.673 70.550  1.00 46.20  ? 40  ALA d  N   1 
ATOM   29196 C CA  . ALA DA 1 25  ? 120.357 126.674 69.265  1.00 48.03  ? 40  ALA d  CA  1 
ATOM   29197 C C   . ALA DA 1 25  ? 120.014 125.433 68.427  1.00 49.14  ? 40  ALA d  C   1 
ATOM   29198 O O   . ALA DA 1 25  ? 119.718 125.571 67.245  1.00 49.26  ? 40  ALA d  O   1 
ATOM   29199 C CB  . ALA DA 1 25  ? 121.839 126.861 69.475  1.00 48.30  ? 40  ALA d  CB  1 
ATOM   29200 N N   . PHE DA 1 26  ? 119.959 124.231 69.019  1.00 49.82  ? 41  PHE d  N   1 
ATOM   29201 C CA  . PHE DA 1 26  ? 119.460 123.053 68.308  1.00 50.05  ? 41  PHE d  CA  1 
ATOM   29202 C C   . PHE DA 1 26  ? 117.985 123.174 67.903  1.00 49.41  ? 41  PHE d  C   1 
ATOM   29203 O O   . PHE DA 1 26  ? 117.589 122.632 66.874  1.00 51.88  ? 41  PHE d  O   1 
ATOM   29204 C CB  . PHE DA 1 26  ? 119.627 121.789 69.152  1.00 51.80  ? 41  PHE d  CB  1 
ATOM   29205 C CG  . PHE DA 1 26  ? 121.041 121.309 69.383  1.00 54.49  ? 41  PHE d  CG  1 
ATOM   29206 C CD1 . PHE DA 1 26  ? 121.873 121.010 68.308  1.00 54.39  ? 41  PHE d  CD1 1 
ATOM   29207 C CD2 . PHE DA 1 26  ? 121.529 121.108 70.673  1.00 56.17  ? 41  PHE d  CD2 1 
ATOM   29208 C CE1 . PHE DA 1 26  ? 123.163 120.539 68.512  1.00 56.46  ? 41  PHE d  CE1 1 
ATOM   29209 C CE2 . PHE DA 1 26  ? 122.812 120.606 70.873  1.00 58.30  ? 41  PHE d  CE2 1 
ATOM   29210 C CZ  . PHE DA 1 26  ? 123.631 120.343 69.794  1.00 58.55  ? 41  PHE d  CZ  1 
ATOM   29211 N N   . GLY DA 1 27  ? 117.164 123.864 68.703  1.00 48.18  ? 42  GLY d  N   1 
ATOM   29212 C CA  . GLY DA 1 27  ? 115.748 124.084 68.436  1.00 46.02  ? 42  GLY d  CA  1 
ATOM   29213 C C   . GLY DA 1 27  ? 115.468 125.072 67.300  1.00 45.90  ? 42  GLY d  C   1 
ATOM   29214 O O   . GLY DA 1 27  ? 114.398 125.012 66.703  1.00 46.04  ? 42  GLY d  O   1 
ATOM   29215 N N   . LEU DA 1 28  ? 116.425 125.948 66.956  1.00 46.79  ? 43  LEU d  N   1 
ATOM   29216 C CA  . LEU DA 1 28  ? 116.311 126.854 65.817  1.00 48.41  ? 43  LEU d  CA  1 
ATOM   29217 C C   . LEU DA 1 28  ? 116.435 126.131 64.481  1.00 49.14  ? 43  LEU d  C   1 
ATOM   29218 O O   . LEU DA 1 28  ? 115.844 126.567 63.498  1.00 50.26  ? 43  LEU d  O   1 
ATOM   29219 C CB  . LEU DA 1 28  ? 117.410 127.912 65.877  1.00 50.57  ? 43  LEU d  CB  1 
ATOM   29220 C CG  . LEU DA 1 28  ? 117.198 129.033 66.881  1.00 52.74  ? 43  LEU d  CG  1 
ATOM   29221 C CD1 . LEU DA 1 28  ? 118.493 129.808 67.015  1.00 54.65  ? 43  LEU d  CD1 1 
ATOM   29222 C CD2 . LEU DA 1 28  ? 116.075 129.960 66.432  1.00 51.58  ? 43  LEU d  CD2 1 
ATOM   29223 N N   . ILE DA 1 29  ? 117.215 125.048 64.432  1.00 49.41  ? 44  ILE d  N   1 
ATOM   29224 C CA  . ILE DA 1 29  ? 117.636 124.406 63.194  1.00 49.84  ? 44  ILE d  CA  1 
ATOM   29225 C C   . ILE DA 1 29  ? 116.468 124.093 62.249  1.00 48.06  ? 44  ILE d  C   1 
ATOM   29226 O O   . ILE DA 1 29  ? 116.579 124.411 61.077  1.00 48.32  ? 44  ILE d  O   1 
ATOM   29227 C CB  . ILE DA 1 29  ? 118.559 123.201 63.481  1.00 51.33  ? 44  ILE d  CB  1 
ATOM   29228 C CG1 . ILE DA 1 29  ? 119.811 123.657 64.239  1.00 51.86  ? 44  ILE d  CG1 1 
ATOM   29229 C CG2 . ILE DA 1 29  ? 118.929 122.449 62.205  1.00 49.93  ? 44  ILE d  CG2 1 
ATOM   29230 C CD1 . ILE DA 1 29  ? 120.788 122.545 64.605  1.00 55.25  ? 44  ILE d  CD1 1 
ATOM   29231 N N   . PRO DA 1 30  ? 115.313 123.525 62.669  1.00 46.68  ? 45  PRO d  N   1 
ATOM   29232 C CA  . PRO DA 1 30  ? 114.235 123.181 61.745  1.00 46.00  ? 45  PRO d  CA  1 
ATOM   29233 C C   . PRO DA 1 30  ? 113.610 124.389 61.055  1.00 46.68  ? 45  PRO d  C   1 
ATOM   29234 O O   . PRO DA 1 30  ? 113.314 124.322 59.864  1.00 48.49  ? 45  PRO d  O   1 
ATOM   29235 C CB  . PRO DA 1 30  ? 113.183 122.482 62.621  1.00 44.59  ? 45  PRO d  CB  1 
ATOM   29236 C CG  . PRO DA 1 30  ? 113.925 122.070 63.867  1.00 44.80  ? 45  PRO d  CG  1 
ATOM   29237 C CD  . PRO DA 1 30  ? 114.968 123.147 64.033  1.00 45.29  ? 45  PRO d  CD  1 
ATOM   29238 N N   . GLY DA 1 31  ? 113.447 125.500 61.782  1.00 47.73  ? 46  GLY d  N   1 
ATOM   29239 C CA  . GLY DA 1 31  ? 112.828 126.711 61.258  1.00 47.65  ? 46  GLY d  CA  1 
ATOM   29240 C C   . GLY DA 1 31  ? 113.703 127.445 60.238  1.00 49.36  ? 46  GLY d  C   1 
ATOM   29241 O O   . GLY DA 1 31  ? 113.193 127.983 59.263  1.00 51.97  ? 46  GLY d  O   1 
ATOM   29242 N N   . ILE DA 1 32  ? 115.025 127.447 60.440  1.00 50.98  ? 47  ILE d  N   1 
ATOM   29243 C CA  . ILE DA 1 32  ? 115.965 128.168 59.585  1.00 52.66  ? 47  ILE d  CA  1 
ATOM   29244 C C   . ILE DA 1 32  ? 116.402 127.361 58.356  1.00 52.92  ? 47  ILE d  C   1 
ATOM   29245 O O   . ILE DA 1 32  ? 116.992 127.937 57.436  1.00 55.18  ? 47  ILE d  O   1 
ATOM   29246 C CB  . ILE DA 1 32  ? 117.198 128.631 60.389  1.00 52.87  ? 47  ILE d  CB  1 
ATOM   29247 C CG1 . ILE DA 1 32  ? 118.091 127.448 60.791  1.00 53.65  ? 47  ILE d  CG1 1 
ATOM   29248 C CG2 . ILE DA 1 32  ? 116.772 129.490 61.572  1.00 53.58  ? 47  ILE d  CG2 1 
ATOM   29249 C CD1 . ILE DA 1 32  ? 119.336 127.814 61.570  1.00 55.75  ? 47  ILE d  CD1 1 
ATOM   29250 N N   . SER DA 1 33  ? 116.154 126.037 58.321  1.00 52.14  ? 48  SER d  N   1 
ATOM   29251 C CA  . SER DA 1 33  ? 116.828 125.134 57.382  1.00 52.40  ? 48  SER d  CA  1 
ATOM   29252 C C   . SER DA 1 33  ? 115.903 124.300 56.482  1.00 54.05  ? 48  SER d  C   1 
ATOM   29253 O O   . SER DA 1 33  ? 116.347 123.280 55.943  1.00 53.56  ? 48  SER d  O   1 
ATOM   29254 C CB  . SER DA 1 33  ? 117.822 124.247 58.106  1.00 50.39  ? 48  SER d  CB  1 
ATOM   29255 O OG  . SER DA 1 33  ? 117.154 123.255 58.871  1.00 48.47  ? 48  SER d  OG  1 
ATOM   29256 N N   . ASN DA 1 34  ? 114.649 124.723 56.279  1.00 57.63  ? 49  ASN d  N   1 
ATOM   29257 C CA  . ASN DA 1 34  ? 113.778 124.050 55.326  1.00 59.99  ? 49  ASN d  CA  1 
ATOM   29258 C C   . ASN DA 1 34  ? 114.365 124.154 53.915  1.00 59.24  ? 49  ASN d  C   1 
ATOM   29259 O O   . ASN DA 1 34  ? 114.543 125.246 53.378  1.00 60.90  ? 49  ASN d  O   1 
ATOM   29260 C CB  . ASN DA 1 34  ? 112.326 124.529 55.443  1.00 62.93  ? 49  ASN d  CB  1 
ATOM   29261 C CG  . ASN DA 1 34  ? 112.130 125.988 55.091  1.00 69.09  ? 49  ASN d  CG  1 
ATOM   29262 O OD1 . ASN DA 1 34  ? 112.755 126.864 55.689  1.00 73.05  ? 49  ASN d  OD1 1 
ATOM   29263 N ND2 . ASN DA 1 34  ? 111.258 126.263 54.131  1.00 70.45  ? 49  ASN d  ND2 1 
ATOM   29264 N N   . GLN DA 1 35  ? 114.681 122.993 53.331  1.00 58.33  ? 50  GLN d  N   1 
ATOM   29265 C CA  . GLN DA 1 35  ? 115.244 122.880 51.993  1.00 57.68  ? 50  GLN d  CA  1 
ATOM   29266 C C   . GLN DA 1 35  ? 114.127 122.912 50.943  1.00 58.17  ? 50  GLN d  C   1 
ATOM   29267 O O   . GLN DA 1 35  ? 112.951 122.730 51.253  1.00 60.37  ? 50  GLN d  O   1 
ATOM   29268 C CB  . GLN DA 1 35  ? 116.085 121.602 51.962  1.00 56.23  ? 50  GLN d  CB  1 
ATOM   29269 C CG  . GLN DA 1 35  ? 116.813 121.324 50.655  1.00 58.79  ? 50  GLN d  CG  1 
ATOM   29270 C CD  . GLN DA 1 35  ? 117.899 120.276 50.760  1.00 59.27  ? 50  GLN d  CD  1 
ATOM   29271 O OE1 . GLN DA 1 35  ? 118.057 119.604 51.780  1.00 53.56  ? 50  GLN d  OE1 1 
ATOM   29272 N NE2 . GLN DA 1 35  ? 118.666 120.131 49.690  1.00 62.00  ? 50  GLN d  NE2 1 
ATOM   29273 N N   . GLY DA 1 36  ? 114.489 123.152 49.680  1.00 58.48  ? 51  GLY d  N   1 
ATOM   29274 C CA  . GLY DA 1 36  ? 113.489 123.126 48.628  1.00 59.34  ? 51  GLY d  CA  1 
ATOM   29275 C C   . GLY DA 1 36  ? 112.731 124.445 48.526  1.00 60.43  ? 51  GLY d  C   1 
ATOM   29276 O O   . GLY DA 1 36  ? 112.653 125.249 49.451  1.00 62.67  ? 51  GLY d  O   1 
ATOM   29277 N N   . SER DA 1 37  ? 112.165 124.642 47.339  1.00 56.86  ? 52  SER d  N   1 
ATOM   29278 C CA  . SER DA 1 37  ? 111.903 125.965 46.803  1.00 53.56  ? 52  SER d  CA  1 
ATOM   29279 C C   . SER DA 1 37  ? 110.838 125.869 45.717  1.00 50.34  ? 52  SER d  C   1 
ATOM   29280 O O   . SER DA 1 37  ? 110.526 124.786 45.222  1.00 49.27  ? 52  SER d  O   1 
ATOM   29281 C CB  . SER DA 1 37  ? 113.180 126.512 46.212  1.00 54.02  ? 52  SER d  CB  1 
ATOM   29282 O OG  . SER DA 1 37  ? 113.680 125.646 45.196  1.00 53.94  ? 52  SER d  OG  1 
ATOM   29283 N N   . ILE DA 1 38  ? 110.308 127.019 45.307  1.00 48.26  ? 53  ILE d  N   1 
ATOM   29284 C CA  . ILE DA 1 38  ? 109.665 127.090 44.011  1.00 46.30  ? 53  ILE d  CA  1 
ATOM   29285 C C   . ILE DA 1 38  ? 110.736 127.129 42.915  1.00 44.08  ? 53  ILE d  C   1 
ATOM   29286 O O   . ILE DA 1 38  ? 111.565 128.031 42.881  1.00 45.69  ? 53  ILE d  O   1 
ATOM   29287 C CB  . ILE DA 1 38  ? 108.714 128.293 43.922  1.00 45.96  ? 53  ILE d  CB  1 
ATOM   29288 C CG1 . ILE DA 1 38  ? 107.600 128.267 44.973  1.00 46.67  ? 53  ILE d  CG1 1 
ATOM   29289 C CG2 . ILE DA 1 38  ? 108.137 128.314 42.523  1.00 45.56  ? 53  ILE d  CG2 1 
ATOM   29290 C CD1 . ILE DA 1 38  ? 106.684 127.054 44.902  1.00 46.98  ? 53  ILE d  CD1 1 
ATOM   29291 N N   . GLN DA 1 39  ? 110.673 126.157 42.002  1.00 43.26  ? 54  GLN d  N   1 
ATOM   29292 C CA  . GLN DA 1 39  ? 111.487 126.082 40.798  1.00 43.14  ? 54  GLN d  CA  1 
ATOM   29293 C C   . GLN DA 1 39  ? 110.638 126.482 39.590  1.00 43.01  ? 54  GLN d  C   1 
ATOM   29294 O O   . GLN DA 1 39  ? 109.499 126.036 39.457  1.00 43.22  ? 54  GLN d  O   1 
ATOM   29295 C CB  . GLN DA 1 39  ? 112.010 124.655 40.627  1.00 43.12  ? 54  GLN d  CB  1 
ATOM   29296 C CG  . GLN DA 1 39  ? 113.078 124.295 41.654  1.00 43.36  ? 54  GLN d  CG  1 
ATOM   29297 C CD  . GLN DA 1 39  ? 113.615 122.889 41.511  1.00 45.09  ? 54  GLN d  CD  1 
ATOM   29298 O OE1 . GLN DA 1 39  ? 113.257 122.150 40.593  1.00 46.39  ? 54  GLN d  OE1 1 
ATOM   29299 N NE2 . GLN DA 1 39  ? 114.479 122.493 42.435  1.00 46.14  ? 54  GLN d  NE2 1 
ATOM   29300 N N   . VAL DA 1 40  ? 111.193 127.311 38.695  1.00 43.00  ? 55  VAL d  N   1 
ATOM   29301 C CA  . VAL DA 1 40  ? 110.471 127.768 37.513  1.00 43.85  ? 55  VAL d  CA  1 
ATOM   29302 C C   . VAL DA 1 40  ? 111.043 127.073 36.275  1.00 45.13  ? 55  VAL d  C   1 
ATOM   29303 O O   . VAL DA 1 40  ? 112.240 127.165 36.010  1.00 44.81  ? 55  VAL d  O   1 
ATOM   29304 C CB  . VAL DA 1 40  ? 110.508 129.304 37.420  1.00 43.75  ? 55  VAL d  CB  1 
ATOM   29305 C CG1 . VAL DA 1 40  ? 109.935 129.798 36.109  1.00 42.54  ? 55  VAL d  CG1 1 
ATOM   29306 C CG2 . VAL DA 1 40  ? 109.765 129.946 38.580  1.00 43.74  ? 55  VAL d  CG2 1 
ATOM   29307 N N   . LEU DA 1 41  ? 110.181 126.359 35.531  1.00 45.64  ? 56  LEU d  N   1 
ATOM   29308 C CA  . LEU DA 1 41  ? 110.616 125.420 34.503  1.00 46.30  ? 56  LEU d  CA  1 
ATOM   29309 C C   . LEU DA 1 41  ? 110.313 125.951 33.102  1.00 46.07  ? 56  LEU d  C   1 
ATOM   29310 O O   . LEU DA 1 41  ? 109.166 126.254 32.775  1.00 48.20  ? 56  LEU d  O   1 
ATOM   29311 C CB  . LEU DA 1 41  ? 109.942 124.061 34.726  1.00 47.81  ? 56  LEU d  CB  1 
ATOM   29312 C CG  . LEU DA 1 41  ? 110.045 123.446 36.122  1.00 48.10  ? 56  LEU d  CG  1 
ATOM   29313 C CD1 . LEU DA 1 41  ? 109.428 122.061 36.114  1.00 49.42  ? 56  LEU d  CD1 1 
ATOM   29314 C CD2 . LEU DA 1 41  ? 111.488 123.375 36.605  1.00 47.53  ? 56  LEU d  CD2 1 
ATOM   29315 N N   . GLY DA 1 42  ? 111.347 126.024 32.251  1.00 44.49  ? 57  GLY d  N   1 
ATOM   29316 C CA  . GLY DA 1 42  ? 111.228 126.529 30.889  1.00 41.64  ? 57  GLY d  CA  1 
ATOM   29317 C C   . GLY DA 1 42  ? 110.851 128.012 30.814  1.00 42.34  ? 57  GLY d  C   1 
ATOM   29318 O O   . GLY DA 1 42  ? 110.968 128.756 31.786  1.00 42.98  ? 57  GLY d  O   1 
ATOM   29319 N N   . SER DA 1 43  ? 110.429 128.457 29.619  1.00 42.93  ? 58  SER d  N   1 
ATOM   29320 C CA  . SER DA 1 43  ? 109.928 129.814 29.428  1.00 41.94  ? 58  SER d  CA  1 
ATOM   29321 C C   . SER DA 1 43  ? 108.451 129.904 29.805  1.00 40.90  ? 58  SER d  C   1 
ATOM   29322 O O   . SER DA 1 43  ? 107.678 128.981 29.563  1.00 40.55  ? 58  SER d  O   1 
ATOM   29323 C CB  . SER DA 1 43  ? 110.090 130.302 28.008  1.00 44.29  ? 58  SER d  CB  1 
ATOM   29324 O OG  . SER DA 1 43  ? 111.383 130.024 27.504  1.00 49.33  ? 58  SER d  OG  1 
ATOM   29325 N N   . GLY DA 1 44  ? 108.043 131.060 30.338  1.00 39.22  ? 59  GLY d  N   1 
ATOM   29326 C CA  . GLY DA 1 44  ? 106.640 131.428 30.437  1.00 39.16  ? 59  GLY d  CA  1 
ATOM   29327 C C   . GLY DA 1 44  ? 106.210 132.312 29.264  1.00 39.24  ? 59  GLY d  C   1 
ATOM   29328 O O   . GLY DA 1 44  ? 106.983 132.593 28.349  1.00 38.79  ? 59  GLY d  O   1 
ATOM   29329 N N   . THR DA 1 45  ? 104.971 132.801 29.328  1.00 40.02  ? 60  THR d  N   1 
ATOM   29330 C CA  . THR DA 1 45  ? 104.428 133.704 28.327  1.00 42.57  ? 60  THR d  CA  1 
ATOM   29331 C C   . THR DA 1 45  ? 103.731 134.889 28.984  1.00 42.89  ? 60  THR d  C   1 
ATOM   29332 O O   . THR DA 1 45  ? 103.060 134.719 29.992  1.00 43.21  ? 60  THR d  O   1 
ATOM   29333 C CB  . THR DA 1 45  ? 103.422 132.996 27.411  1.00 44.43  ? 60  THR d  CB  1 
ATOM   29334 O OG1 . THR DA 1 45  ? 102.345 132.458 28.174  1.00 46.80  ? 60  THR d  OG1 1 
ATOM   29335 C CG2 . THR DA 1 45  ? 104.041 131.894 26.584  1.00 43.58  ? 60  THR d  CG2 1 
ATOM   29336 N N   . ILE DA 1 46  ? 103.847 136.078 28.378  1.00 43.74  ? 61  ILE d  N   1 
ATOM   29337 C CA  . ILE DA 1 46  ? 103.003 137.225 28.684  1.00 45.49  ? 61  ILE d  CA  1 
ATOM   29338 C C   . ILE DA 1 46  ? 101.996 137.372 27.540  1.00 47.39  ? 61  ILE d  C   1 
ATOM   29339 O O   . ILE DA 1 46  ? 102.387 137.305 26.379  1.00 47.46  ? 61  ILE d  O   1 
ATOM   29340 C CB  . ILE DA 1 46  ? 103.828 138.524 28.833  1.00 45.41  ? 61  ILE d  CB  1 
ATOM   29341 C CG1 . ILE DA 1 46  ? 104.983 138.427 29.828  1.00 45.72  ? 61  ILE d  CG1 1 
ATOM   29342 C CG2 . ILE DA 1 46  ? 102.936 139.710 29.177  1.00 45.57  ? 61  ILE d  CG2 1 
ATOM   29343 C CD1 . ILE DA 1 46  ? 106.192 139.208 29.398  1.00 45.67  ? 61  ILE d  CD1 1 
ATOM   29344 N N   . THR DA 1 47  ? 100.710 137.580 27.848  1.00 49.92  ? 62  THR d  N   1 
ATOM   29345 C CA  . THR DA 1 47  ? 99.689  137.890 26.851  1.00 53.80  ? 62  THR d  CA  1 
ATOM   29346 C C   . THR DA 1 47  ? 98.904  139.115 27.317  1.00 56.56  ? 62  THR d  C   1 
ATOM   29347 O O   . THR DA 1 47  ? 98.580  139.218 28.495  1.00 56.37  ? 62  THR d  O   1 
ATOM   29348 C CB  . THR DA 1 47  ? 98.718  136.714 26.653  1.00 54.92  ? 62  THR d  CB  1 
ATOM   29349 O OG1 . THR DA 1 47  ? 99.451  135.537 26.323  1.00 56.54  ? 62  THR d  OG1 1 
ATOM   29350 C CG2 . THR DA 1 47  ? 97.737  136.928 25.520  1.00 56.95  ? 62  THR d  CG2 1 
ATOM   29351 N N   . ASN DA 1 48  ? 98.551  140.013 26.386  1.00 62.35  ? 63  ASN d  N   1 
ATOM   29352 C CA  . ASN DA 1 48  ? 97.653  141.137 26.654  1.00 68.53  ? 63  ASN d  CA  1 
ATOM   29353 C C   . ASN DA 1 48  ? 96.266  140.616 27.070  1.00 70.55  ? 63  ASN d  C   1 
ATOM   29354 O O   . ASN DA 1 48  ? 95.595  140.003 26.238  1.00 71.46  ? 63  ASN d  O   1 
ATOM   29355 C CB  . ASN DA 1 48  ? 97.560  142.016 25.395  1.00 72.62  ? 63  ASN d  CB  1 
ATOM   29356 C CG  . ASN DA 1 48  ? 97.895  143.477 25.593  1.00 78.88  ? 63  ASN d  CG  1 
ATOM   29357 O OD1 . ASN DA 1 48  ? 98.349  143.883 26.649  1.00 81.15  ? 63  ASN d  OD1 1 
ATOM   29358 N ND2 . ASN DA 1 48  ? 97.696  144.289 24.582  1.00 86.18  ? 63  ASN d  ND2 1 
ATOM   29359 N N   . SER DA 1 49  ? 95.850  140.863 28.332  1.00 74.91  ? 64  SER d  N   1 
ATOM   29360 C CA  . SER DA 1 49  ? 94.494  140.565 28.794  1.00 80.38  ? 64  SER d  CA  1 
ATOM   29361 C C   . SER DA 1 49  ? 93.554  141.778 28.666  1.00 84.21  ? 64  SER d  C   1 
ATOM   29362 O O   . SER DA 1 49  ? 92.332  141.638 28.748  1.00 86.66  ? 64  SER d  O   1 
ATOM   29363 C CB  . SER DA 1 49  ? 94.534  140.038 30.211  1.00 82.50  ? 64  SER d  CB  1 
ATOM   29364 O OG  . SER DA 1 49  ? 93.254  139.576 30.605  1.00 86.67  ? 64  SER d  OG  1 
ATOM   29365 N N   . THR DA 1 50  ? 94.107  142.986 28.474  1.00 87.41  ? 65  THR d  N   1 
ATOM   29366 C CA  . THR DA 1 50  ? 93.333  144.231 28.426  1.00 93.38  ? 65  THR d  CA  1 
ATOM   29367 C C   . THR DA 1 50  ? 92.239  144.174 27.359  1.00 99.26  ? 65  THR d  C   1 
ATOM   29368 O O   . THR DA 1 50  ? 92.491  143.739 26.238  1.00 100.88 ? 65  THR d  O   1 
ATOM   29369 C CB  . THR DA 1 50  ? 94.205  145.453 28.115  1.00 92.72  ? 65  THR d  CB  1 
ATOM   29370 O OG1 . THR DA 1 50  ? 95.427  145.386 28.835  1.00 92.06  ? 65  THR d  OG1 1 
ATOM   29371 C CG2 . THR DA 1 50  ? 93.552  146.762 28.491  1.00 92.97  ? 65  THR d  CG2 1 
ATOM   29372 N N   . ALA DA 1 51  ? 91.036  144.661 27.707  1.00 107.18 ? 66  ALA d  N   1 
ATOM   29373 C CA  . ALA DA 1 51  ? 89.885  144.646 26.813  1.00 115.13 ? 66  ALA d  CA  1 
ATOM   29374 C C   . ALA DA 1 51  ? 89.095  145.960 26.878  1.00 120.48 ? 66  ALA d  C   1 
ATOM   29375 O O   . ALA DA 1 51  ? 89.195  146.722 27.841  1.00 121.58 ? 66  ALA d  O   1 
ATOM   29376 C CB  . ALA DA 1 51  ? 89.030  143.443 27.139  1.00 116.94 ? 66  ALA d  CB  1 
ATOM   29377 N N   . SER DA 1 52  ? 88.316  146.232 25.812  1.00 124.99 ? 67  SER d  N   1 
ATOM   29378 C CA  . SER DA 1 52  ? 87.276  147.262 25.752  1.00 127.93 ? 67  SER d  CA  1 
ATOM   29379 C C   . SER DA 1 52  ? 87.763  148.681 26.095  1.00 129.79 ? 67  SER d  C   1 
ATOM   29380 O O   . SER DA 1 52  ? 86.998  149.501 26.619  1.00 130.43 ? 67  SER d  O   1 
ATOM   29381 C CB  . SER DA 1 52  ? 86.068  146.857 26.579  1.00 129.49 ? 67  SER d  CB  1 
ATOM   29382 O OG  . SER DA 1 52  ? 85.587  145.583 26.181  1.00 129.72 ? 67  SER d  OG  1 
ATOM   29383 N N   . GLY DA 1 53  ? 89.040  148.983 25.804  1.00 131.19 ? 68  GLY d  N   1 
ATOM   29384 C CA  . GLY DA 1 53  ? 89.641  150.287 26.074  1.00 132.58 ? 68  GLY d  CA  1 
ATOM   29385 C C   . GLY DA 1 53  ? 89.719  150.641 27.566  1.00 133.55 ? 68  GLY d  C   1 
ATOM   29386 O O   . GLY DA 1 53  ? 89.666  151.823 27.926  1.00 133.92 ? 68  GLY d  O   1 
ATOM   29387 N N   . SER DA 1 54  ? 89.881  149.624 28.434  1.00 132.34 ? 69  SER d  N   1 
ATOM   29388 C CA  . SER DA 1 54  ? 89.996  149.797 29.886  1.00 131.16 ? 69  SER d  CA  1 
ATOM   29389 C C   . SER DA 1 54  ? 91.162  150.717 30.270  1.00 129.12 ? 69  SER d  C   1 
ATOM   29390 O O   . SER DA 1 54  ? 92.218  150.706 29.637  1.00 128.78 ? 69  SER d  O   1 
ATOM   29391 C CB  . SER DA 1 54  ? 90.102  148.469 30.601  1.00 132.08 ? 69  SER d  CB  1 
ATOM   29392 O OG  . SER DA 1 54  ? 88.947  147.670 30.392  1.00 132.44 ? 69  SER d  OG  1 
ATOM   29393 N N   . SER DA 1 55  ? 90.987  151.477 31.363  1.00 127.59 ? 70  SER d  N   1 
ATOM   29394 C CA  . SER DA 1 55  ? 91.938  152.482 31.844  1.00 124.77 ? 70  SER d  CA  1 
ATOM   29395 C C   . SER DA 1 55  ? 93.272  151.891 32.334  1.00 121.55 ? 70  SER d  C   1 
ATOM   29396 O O   . SER DA 1 55  ? 94.307  152.565 32.282  1.00 121.95 ? 70  SER d  O   1 
ATOM   29397 C CB  . SER DA 1 55  ? 91.306  153.328 32.913  1.00 125.67 ? 70  SER d  CB  1 
ATOM   29398 O OG  . SER DA 1 55  ? 90.900  152.514 34.003  1.00 126.90 ? 70  SER d  OG  1 
ATOM   29399 N N   . ARG DA 1 56  ? 93.245  150.639 32.829  1.00 116.05 ? 71  ARG d  N   1 
ATOM   29400 C CA  . ARG DA 1 56  ? 94.421  149.903 33.294  1.00 110.39 ? 71  ARG d  CA  1 
ATOM   29401 C C   . ARG DA 1 56  ? 94.721  148.726 32.358  1.00 102.80 ? 71  ARG d  C   1 
ATOM   29402 O O   . ARG DA 1 56  ? 93.841  147.909 32.084  1.00 102.22 ? 71  ARG d  O   1 
ATOM   29403 C CB  . ARG DA 1 56  ? 94.244  149.473 34.761  1.00 114.03 ? 71  ARG d  CB  1 
ATOM   29404 C CG  . ARG DA 1 56  ? 93.131  148.464 35.014  1.00 117.42 ? 71  ARG d  CG  1 
ATOM   29405 C CD  . ARG DA 1 56  ? 92.650  148.383 36.450  1.00 121.00 ? 71  ARG d  CD  1 
ATOM   29406 N NE  . ARG DA 1 56  ? 93.595  147.794 37.393  1.00 122.78 ? 71  ARG d  NE  1 
ATOM   29407 C CZ  . ARG DA 1 56  ? 93.491  146.590 37.952  1.00 124.04 ? 71  ARG d  CZ  1 
ATOM   29408 N NH1 . ARG DA 1 56  ? 94.407  146.181 38.810  1.00 123.69 ? 71  ARG d  NH1 1 
ATOM   29409 N NH2 . ARG DA 1 56  ? 92.483  145.778 37.675  1.00 124.11 ? 71  ARG d  NH2 1 
ATOM   29410 N N   . THR DA 1 57  ? 95.974  148.631 31.884  1.00 94.10  ? 72  THR d  N   1 
ATOM   29411 C CA  . THR DA 1 57  ? 96.420  147.496 31.082  1.00 87.08  ? 72  THR d  CA  1 
ATOM   29412 C C   . THR DA 1 57  ? 96.701  146.290 31.980  1.00 80.43  ? 72  THR d  C   1 
ATOM   29413 O O   . THR DA 1 57  ? 97.438  146.411 32.951  1.00 79.17  ? 72  THR d  O   1 
ATOM   29414 C CB  . THR DA 1 57  ? 97.677  147.824 30.260  1.00 89.02  ? 72  THR d  CB  1 
ATOM   29415 O OG1 . THR DA 1 57  ? 98.708  148.246 31.152  1.00 87.46  ? 72  THR d  OG1 1 
ATOM   29416 C CG2 . THR DA 1 57  ? 97.447  148.909 29.234  1.00 90.71  ? 72  THR d  CG2 1 
ATOM   29417 N N   . ILE DA 1 58  ? 96.153  145.119 31.619  1.00 75.02  ? 73  ILE d  N   1 
ATOM   29418 C CA  . ILE DA 1 58  ? 96.319  143.868 32.359  1.00 70.45  ? 73  ILE d  CA  1 
ATOM   29419 C C   . ILE DA 1 58  ? 96.973  142.835 31.438  1.00 62.85  ? 73  ILE d  C   1 
ATOM   29420 O O   . ILE DA 1 58  ? 96.598  142.713 30.278  1.00 62.71  ? 73  ILE d  O   1 
ATOM   29421 C CB  . ILE DA 1 58  ? 94.954  143.354 32.883  1.00 73.61  ? 73  ILE d  CB  1 
ATOM   29422 C CG1 . ILE DA 1 58  ? 95.061  142.126 33.802  1.00 77.10  ? 73  ILE d  CG1 1 
ATOM   29423 C CG2 . ILE DA 1 58  ? 94.023  143.033 31.722  1.00 74.69  ? 73  ILE d  CG2 1 
ATOM   29424 C CD1 . ILE DA 1 58  ? 93.864  141.881 34.702  1.00 81.49  ? 73  ILE d  CD1 1 
ATOM   29425 N N   . TYR DA 1 59  ? 97.897  142.043 31.976  1.00 57.85  ? 74  TYR d  N   1 
ATOM   29426 C CA  . TYR DA 1 59  ? 98.588  140.996 31.238  1.00 54.99  ? 74  TYR d  CA  1 
ATOM   29427 C C   . TYR DA 1 59  ? 98.377  139.651 31.926  1.00 54.10  ? 74  TYR d  C   1 
ATOM   29428 O O   . TYR DA 1 59  ? 98.548  139.526 33.136  1.00 51.95  ? 74  TYR d  O   1 
ATOM   29429 C CB  . TYR DA 1 59  ? 100.084 141.323 31.132  1.00 53.15  ? 74  TYR d  CB  1 
ATOM   29430 C CG  . TYR DA 1 59  ? 100.350 142.611 30.386  1.00 54.24  ? 74  TYR d  CG  1 
ATOM   29431 C CD1 . TYR DA 1 59  ? 100.453 142.603 28.999  1.00 53.54  ? 74  TYR d  CD1 1 
ATOM   29432 C CD2 . TYR DA 1 59  ? 100.441 143.834 31.047  1.00 54.28  ? 74  TYR d  CD2 1 
ATOM   29433 C CE1 . TYR DA 1 59  ? 100.634 143.785 28.287  1.00 55.09  ? 74  TYR d  CE1 1 
ATOM   29434 C CE2 . TYR DA 1 59  ? 100.603 145.009 30.326  1.00 55.84  ? 74  TYR d  CE2 1 
ATOM   29435 C CZ  . TYR DA 1 59  ? 100.698 145.008 28.939  1.00 56.82  ? 74  TYR d  CZ  1 
ATOM   29436 O OH  . TYR DA 1 59  ? 100.806 146.175 28.192  1.00 64.48  ? 74  TYR d  OH  1 
ATOM   29437 N N   . ASN DA 1 60  ? 98.036  138.650 31.115  1.00 56.54  ? 75  ASN d  N   1 
ATOM   29438 C CA  . ASN DA 1 60  ? 98.211  137.258 31.500  1.00 58.22  ? 75  ASN d  CA  1 
ATOM   29439 C C   . ASN DA 1 60  ? 99.687  136.920 31.613  1.00 55.87  ? 75  ASN d  C   1 
ATOM   29440 O O   . ASN DA 1 60  ? 100.481 137.315 30.750  1.00 55.59  ? 75  ASN d  O   1 
ATOM   29441 C CB  . ASN DA 1 60  ? 97.622  136.313 30.479  1.00 67.49  ? 75  ASN d  CB  1 
ATOM   29442 C CG  . ASN DA 1 60  ? 96.175  136.130 30.815  1.00 76.12  ? 75  ASN d  CG  1 
ATOM   29443 O OD1 . ASN DA 1 60  ? 95.481  137.095 31.158  1.00 77.17  ? 75  ASN d  OD1 1 
ATOM   29444 N ND2 . ASN DA 1 60  ? 95.741  134.893 30.746  1.00 86.52  ? 75  ASN d  ND2 1 
ATOM   29445 N N   . ILE DA 1 61  ? 100.020 136.206 32.683  1.00 53.82  ? 76  ILE d  N   1 
ATOM   29446 C CA  . ILE DA 1 61  ? 101.308 135.540 32.742  1.00 52.49  ? 76  ILE d  CA  1 
ATOM   29447 C C   . ILE DA 1 61  ? 101.081 134.069 33.038  1.00 51.39  ? 76  ILE d  C   1 
ATOM   29448 O O   . ILE DA 1 61  ? 100.462 133.734 34.036  1.00 53.21  ? 76  ILE d  O   1 
ATOM   29449 C CB  . ILE DA 1 61  ? 102.245 136.217 33.758  1.00 54.11  ? 76  ILE d  CB  1 
ATOM   29450 C CG1 . ILE DA 1 61  ? 102.541 137.622 33.238  1.00 54.35  ? 76  ILE d  CG1 1 
ATOM   29451 C CG2 . ILE DA 1 61  ? 103.527 135.407 33.954  1.00 53.34  ? 76  ILE d  CG2 1 
ATOM   29452 C CD1 . ILE DA 1 61  ? 103.508 138.410 34.041  1.00 58.86  ? 76  ILE d  CD1 1 
ATOM   29453 N N   . THR DA 1 62  ? 101.570 133.196 32.157  1.00 50.02  ? 77  THR d  N   1 
ATOM   29454 C CA  . THR DA 1 62  ? 101.499 131.751 32.336  1.00 50.61  ? 77  THR d  CA  1 
ATOM   29455 C C   . THR DA 1 62  ? 102.917 131.204 32.422  1.00 48.28  ? 77  THR d  C   1 
ATOM   29456 O O   . THR DA 1 62  ? 103.743 131.521 31.573  1.00 47.60  ? 77  THR d  O   1 
ATOM   29457 C CB  . THR DA 1 62  ? 100.764 131.051 31.180  1.00 52.52  ? 77  THR d  CB  1 
ATOM   29458 O OG1 . THR DA 1 62  ? 99.422  131.530 31.098  1.00 55.08  ? 77  THR d  OG1 1 
ATOM   29459 C CG2 . THR DA 1 62  ? 100.719 129.542 31.302  1.00 51.61  ? 77  THR d  CG2 1 
ATOM   29460 N N   . ILE DA 1 63  ? 103.201 130.374 33.435  1.00 47.52  ? 78  ILE d  N   1 
ATOM   29461 C CA  . ILE DA 1 63  ? 104.507 129.746 33.560  1.00 47.95  ? 78  ILE d  CA  1 
ATOM   29462 C C   . ILE DA 1 63  ? 104.421 128.388 34.267  1.00 45.57  ? 78  ILE d  C   1 
ATOM   29463 O O   . ILE DA 1 63  ? 103.574 128.184 35.127  1.00 47.27  ? 78  ILE d  O   1 
ATOM   29464 C CB  . ILE DA 1 63  ? 105.514 130.715 34.216  1.00 50.42  ? 78  ILE d  CB  1 
ATOM   29465 C CG1 . ILE DA 1 63  ? 106.943 130.250 33.946  1.00 54.20  ? 78  ILE d  CG1 1 
ATOM   29466 C CG2 . ILE DA 1 63  ? 105.227 130.940 35.705  1.00 48.21  ? 78  ILE d  CG2 1 
ATOM   29467 C CD1 . ILE DA 1 63  ? 107.972 131.353 34.032  1.00 58.15  ? 78  ILE d  CD1 1 
ATOM   29468 N N   . THR DA 1 64  ? 105.302 127.444 33.899  1.00 46.18  ? 79  THR d  N   1 
ATOM   29469 C CA  . THR DA 1 64  ? 105.366 126.156 34.579  1.00 46.22  ? 79  THR d  CA  1 
ATOM   29470 C C   . THR DA 1 64  ? 106.223 126.278 35.836  1.00 46.60  ? 79  THR d  C   1 
ATOM   29471 O O   . THR DA 1 64  ? 107.351 126.767 35.808  1.00 45.32  ? 79  THR d  O   1 
ATOM   29472 C CB  . THR DA 1 64  ? 105.859 125.014 33.682  1.00 46.72  ? 79  THR d  CB  1 
ATOM   29473 O OG1 . THR DA 1 64  ? 104.966 124.906 32.578  1.00 48.34  ? 79  THR d  OG1 1 
ATOM   29474 C CG2 . THR DA 1 64  ? 105.887 123.672 34.386  1.00 47.03  ? 79  THR d  CG2 1 
ATOM   29475 N N   . VAL DA 1 65  ? 105.679 125.801 36.953  1.00 47.63  ? 80  VAL d  N   1 
ATOM   29476 C CA  . VAL DA 1 65  ? 106.259 126.008 38.265  1.00 49.14  ? 80  VAL d  CA  1 
ATOM   29477 C C   . VAL DA 1 65  ? 106.212 124.691 39.046  1.00 48.28  ? 80  VAL d  C   1 
ATOM   29478 O O   . VAL DA 1 65  ? 105.229 123.963 38.979  1.00 50.17  ? 80  VAL d  O   1 
ATOM   29479 C CB  . VAL DA 1 65  ? 105.512 127.165 38.955  1.00 51.10  ? 80  VAL d  CB  1 
ATOM   29480 C CG1 . VAL DA 1 65  ? 104.076 126.831 39.339  1.00 52.91  ? 80  VAL d  CG1 1 
ATOM   29481 C CG2 . VAL DA 1 65  ? 106.252 127.655 40.166  1.00 53.82  ? 80  VAL d  CG2 1 
ATOM   29482 N N   . LYS DA 1 66  ? 107.286 124.380 39.775  1.00 47.82  ? 81  LYS d  N   1 
ATOM   29483 C CA  . LYS DA 1 66  ? 107.419 123.147 40.538  1.00 47.72  ? 81  LYS d  CA  1 
ATOM   29484 C C   . LYS DA 1 66  ? 107.752 123.490 41.989  1.00 45.65  ? 81  LYS d  C   1 
ATOM   29485 O O   . LYS DA 1 66  ? 108.806 124.049 42.270  1.00 45.60  ? 81  LYS d  O   1 
ATOM   29486 C CB  . LYS DA 1 66  ? 108.496 122.282 39.882  1.00 49.79  ? 81  LYS d  CB  1 
ATOM   29487 C CG  . LYS DA 1 66  ? 108.907 121.025 40.629  1.00 52.76  ? 81  LYS d  CG  1 
ATOM   29488 C CD  . LYS DA 1 66  ? 109.921 120.224 39.847  1.00 55.24  ? 81  LYS d  CD  1 
ATOM   29489 C CE  . LYS DA 1 66  ? 110.334 118.941 40.538  1.00 56.65  ? 81  LYS d  CE  1 
ATOM   29490 N NZ  . LYS DA 1 66  ? 111.265 118.135 39.709  1.00 60.01  ? 81  LYS d  NZ  1 
ATOM   29491 N N   . ASN DA 1 67  ? 106.855 123.152 42.913  1.00 44.23  ? 82  ASN d  N   1 
ATOM   29492 C CA  . ASN DA 1 67  ? 107.108 123.348 44.327  1.00 43.79  ? 82  ASN d  CA  1 
ATOM   29493 C C   . ASN DA 1 67  ? 107.817 122.106 44.873  1.00 44.45  ? 82  ASN d  C   1 
ATOM   29494 O O   . ASN DA 1 67  ? 107.208 121.047 44.980  1.00 44.91  ? 82  ASN d  O   1 
ATOM   29495 C CB  . ASN DA 1 67  ? 105.782 123.628 45.029  1.00 43.24  ? 82  ASN d  CB  1 
ATOM   29496 C CG  . ASN DA 1 67  ? 105.928 123.940 46.499  1.00 42.81  ? 82  ASN d  CG  1 
ATOM   29497 O OD1 . ASN DA 1 67  ? 107.011 123.857 47.066  1.00 43.81  ? 82  ASN d  OD1 1 
ATOM   29498 N ND2 . ASN DA 1 67  ? 104.850 124.323 47.146  1.00 41.80  ? 82  ASN d  ND2 1 
ATOM   29499 N N   . THR DA 1 68  ? 109.096 122.239 45.246  1.00 45.45  ? 83  THR d  N   1 
ATOM   29500 C CA  . THR DA 1 68  ? 109.856 121.135 45.827  1.00 46.92  ? 83  THR d  CA  1 
ATOM   29501 C C   . THR DA 1 68  ? 109.838 121.132 47.358  1.00 47.58  ? 83  THR d  C   1 
ATOM   29502 O O   . THR DA 1 68  ? 110.375 120.215 47.972  1.00 49.44  ? 83  THR d  O   1 
ATOM   29503 C CB  . THR DA 1 68  ? 111.296 121.092 45.307  1.00 48.05  ? 83  THR d  CB  1 
ATOM   29504 O OG1 . THR DA 1 68  ? 111.969 122.313 45.606  1.00 48.32  ? 83  THR d  OG1 1 
ATOM   29505 C CG2 . THR DA 1 68  ? 111.363 120.855 43.817  1.00 48.94  ? 83  THR d  CG2 1 
ATOM   29506 N N   . GLY DA 1 69  ? 109.219 122.140 47.986  1.00 48.51  ? 84  GLY d  N   1 
ATOM   29507 C CA  . GLY DA 1 69  ? 109.022 122.172 49.431  1.00 49.67  ? 84  GLY d  CA  1 
ATOM   29508 C C   . GLY DA 1 69  ? 107.831 121.328 49.894  1.00 51.17  ? 84  GLY d  C   1 
ATOM   29509 O O   . GLY DA 1 69  ? 107.142 120.695 49.094  1.00 51.73  ? 84  GLY d  O   1 
ATOM   29510 N N   . THR DA 1 70  ? 107.561 121.372 51.209  1.00 54.90  ? 85  THR d  N   1 
ATOM   29511 C CA  . THR DA 1 70  ? 106.537 120.555 51.864  1.00 58.53  ? 85  THR d  CA  1 
ATOM   29512 C C   . THR DA 1 70  ? 105.277 121.350 52.231  1.00 60.78  ? 85  THR d  C   1 
ATOM   29513 O O   . THR DA 1 70  ? 104.356 120.794 52.835  1.00 64.26  ? 85  THR d  O   1 
ATOM   29514 C CB  . THR DA 1 70  ? 107.090 119.856 53.114  1.00 59.88  ? 85  THR d  CB  1 
ATOM   29515 O OG1 . THR DA 1 70  ? 107.687 120.845 53.955  1.00 60.92  ? 85  THR d  OG1 1 
ATOM   29516 C CG2 . THR DA 1 70  ? 108.103 118.783 52.780  1.00 58.14  ? 85  THR d  CG2 1 
ATOM   29517 N N   . THR DA 1 71  ? 105.224 122.642 51.867  1.00 62.13  ? 86  THR d  N   1 
ATOM   29518 C CA  . THR DA 1 71  ? 104.099 123.538 52.156  1.00 63.61  ? 86  THR d  CA  1 
ATOM   29519 C C   . THR DA 1 71  ? 103.625 124.249 50.889  1.00 63.63  ? 86  THR d  C   1 
ATOM   29520 O O   . THR DA 1 71  ? 104.413 124.507 49.988  1.00 64.16  ? 86  THR d  O   1 
ATOM   29521 C CB  . THR DA 1 71  ? 104.459 124.577 53.229  1.00 66.31  ? 86  THR d  CB  1 
ATOM   29522 O OG1 . THR DA 1 71  ? 105.664 125.266 52.886  1.00 67.10  ? 86  THR d  OG1 1 
ATOM   29523 C CG2 . THR DA 1 71  ? 104.594 123.956 54.600  1.00 68.23  ? 86  THR d  CG2 1 
ATOM   29524 N N   . SER DA 1 72  ? 102.329 124.589 50.825  1.00 62.86  ? 87  SER d  N   1 
ATOM   29525 C CA  . SER DA 1 72  ? 101.775 125.379 49.730  1.00 61.64  ? 87  SER d  CA  1 
ATOM   29526 C C   . SER DA 1 72  ? 102.335 126.804 49.776  1.00 61.44  ? 87  SER d  C   1 
ATOM   29527 O O   . SER DA 1 72  ? 102.390 127.412 50.839  1.00 62.59  ? 87  SER d  O   1 
ATOM   29528 C CB  . SER DA 1 72  ? 100.260 125.377 49.781  1.00 62.65  ? 87  SER d  CB  1 
ATOM   29529 O OG  . SER DA 1 72  ? 99.704  125.748 48.526  1.00 66.26  ? 87  SER d  OG  1 
ATOM   29530 N N   . ILE DA 1 73  ? 102.768 127.333 48.626  1.00 59.50  ? 88  ILE d  N   1 
ATOM   29531 C CA  . ILE DA 1 73  ? 103.470 128.612 48.523  1.00 59.01  ? 88  ILE d  CA  1 
ATOM   29532 C C   . ILE DA 1 73  ? 102.824 129.419 47.397  1.00 57.42  ? 88  ILE d  C   1 
ATOM   29533 O O   . ILE DA 1 73  ? 102.445 128.837 46.388  1.00 56.76  ? 88  ILE d  O   1 
ATOM   29534 C CB  . ILE DA 1 73  ? 104.973 128.355 48.267  1.00 61.03  ? 88  ILE d  CB  1 
ATOM   29535 C CG1 . ILE DA 1 73  ? 105.686 127.869 49.528  1.00 61.74  ? 88  ILE d  CG1 1 
ATOM   29536 C CG2 . ILE DA 1 73  ? 105.690 129.571 47.694  1.00 59.64  ? 88  ILE d  CG2 1 
ATOM   29537 C CD1 . ILE DA 1 73  ? 106.901 127.007 49.252  1.00 65.12  ? 88  ILE d  CD1 1 
ATOM   29538 N N   . SER DA 1 74  ? 102.702 130.748 47.537  1.00 56.62  ? 89  SER d  N   1 
ATOM   29539 C CA  . SER DA 1 74  ? 102.022 131.570 46.539  1.00 57.37  ? 89  SER d  CA  1 
ATOM   29540 C C   . SER DA 1 74  ? 102.961 132.622 45.939  1.00 56.27  ? 89  SER d  C   1 
ATOM   29541 O O   . SER DA 1 74  ? 103.941 133.016 46.564  1.00 55.54  ? 89  SER d  O   1 
ATOM   29542 C CB  . SER DA 1 74  ? 100.768 132.195 47.117  1.00 58.38  ? 89  SER d  CB  1 
ATOM   29543 O OG  . SER DA 1 74  ? 101.073 133.006 48.247  1.00 59.85  ? 89  SER d  OG  1 
ATOM   29544 N N   . VAL DA 1 75  ? 102.678 133.081 44.711  1.00 56.98  ? 90  VAL d  N   1 
ATOM   29545 C CA  . VAL DA 1 75  ? 103.367 134.245 44.154  1.00 56.80  ? 90  VAL d  CA  1 
ATOM   29546 C C   . VAL DA 1 75  ? 102.925 135.501 44.913  1.00 55.53  ? 90  VAL d  C   1 
ATOM   29547 O O   . VAL DA 1 75  ? 101.794 135.584 45.387  1.00 57.77  ? 90  VAL d  O   1 
ATOM   29548 C CB  . VAL DA 1 75  ? 103.169 134.403 42.629  1.00 57.73  ? 90  VAL d  CB  1 
ATOM   29549 C CG1 . VAL DA 1 75  ? 103.549 133.146 41.874  1.00 56.96  ? 90  VAL d  CG1 1 
ATOM   29550 C CG2 . VAL DA 1 75  ? 101.758 134.828 42.250  1.00 63.31  ? 90  VAL d  CG2 1 
ATOM   29551 N N   . THR DA 1 76  ? 103.812 136.501 45.023  1.00 55.54  ? 91  THR d  N   1 
ATOM   29552 C CA  . THR DA 1 76  ? 103.535 137.722 45.777  1.00 56.45  ? 91  THR d  CA  1 
ATOM   29553 C C   . THR DA 1 76  ? 103.831 138.991 44.977  1.00 55.82  ? 91  THR d  C   1 
ATOM   29554 O O   . THR DA 1 76  ? 103.253 140.042 45.267  1.00 58.56  ? 91  THR d  O   1 
ATOM   29555 C CB  . THR DA 1 76  ? 104.303 137.762 47.103  1.00 58.15  ? 91  THR d  CB  1 
ATOM   29556 O OG1 . THR DA 1 76  ? 105.705 137.744 46.846  1.00 58.88  ? 91  THR d  OG1 1 
ATOM   29557 C CG2 . THR DA 1 76  ? 103.955 136.626 48.034  1.00 58.66  ? 91  THR d  CG2 1 
ATOM   29558 N N   . SER DA 1 77  ? 104.727 138.904 43.986  1.00 53.70  ? 92  SER d  N   1 
ATOM   29559 C CA  . SER DA 1 77  ? 105.104 139.998 43.101  1.00 53.31  ? 92  SER d  CA  1 
ATOM   29560 C C   . SER DA 1 77  ? 105.804 139.429 41.876  1.00 50.74  ? 92  SER d  C   1 
ATOM   29561 O O   . SER DA 1 77  ? 106.372 138.346 41.934  1.00 49.92  ? 92  SER d  O   1 
ATOM   29562 C CB  . SER DA 1 77  ? 106.017 140.969 43.802  1.00 55.31  ? 92  SER d  CB  1 
ATOM   29563 O OG  . SER DA 1 77  ? 105.272 141.814 44.660  1.00 61.50  ? 92  SER d  OG  1 
ATOM   29564 N N   . ILE DA 1 78  ? 105.791 140.176 40.768  1.00 49.82  ? 93  ILE d  N   1 
ATOM   29565 C CA  . ILE DA 1 78  ? 106.678 139.907 39.652  1.00 48.01  ? 93  ILE d  CA  1 
ATOM   29566 C C   . ILE DA 1 78  ? 107.304 141.222 39.184  1.00 44.95  ? 93  ILE d  C   1 
ATOM   29567 O O   . ILE DA 1 78  ? 106.680 142.275 39.215  1.00 45.76  ? 93  ILE d  O   1 
ATOM   29568 C CB  . ILE DA 1 78  ? 105.968 139.119 38.526  1.00 50.87  ? 93  ILE d  CB  1 
ATOM   29569 C CG1 . ILE DA 1 78  ? 106.982 138.539 37.539  1.00 51.67  ? 93  ILE d  CG1 1 
ATOM   29570 C CG2 . ILE DA 1 78  ? 104.903 139.954 37.825  1.00 51.00  ? 93  ILE d  CG2 1 
ATOM   29571 C CD1 . ILE DA 1 78  ? 106.389 137.673 36.449  1.00 52.37  ? 93  ILE d  CD1 1 
ATOM   29572 N N   . ASN DA 1 79  ? 108.569 141.160 38.784  1.00 41.69  ? 94  ASN d  N   1 
ATOM   29573 C CA  . ASN DA 1 79  ? 109.251 142.253 38.122  1.00 40.77  ? 94  ASN d  CA  1 
ATOM   29574 C C   . ASN DA 1 79  ? 109.603 141.771 36.711  1.00 40.53  ? 94  ASN d  C   1 
ATOM   29575 O O   . ASN DA 1 79  ? 110.105 140.662 36.580  1.00 42.24  ? 94  ASN d  O   1 
ATOM   29576 C CB  . ASN DA 1 79  ? 110.455 142.643 38.976  1.00 40.58  ? 94  ASN d  CB  1 
ATOM   29577 C CG  . ASN DA 1 79  ? 111.200 143.818 38.395  1.00 41.70  ? 94  ASN d  CG  1 
ATOM   29578 O OD1 . ASN DA 1 79  ? 111.760 143.725 37.315  1.00 42.44  ? 94  ASN d  OD1 1 
ATOM   29579 N ND2 . ASN DA 1 79  ? 111.236 144.939 39.093  1.00 40.63  ? 94  ASN d  ND2 1 
ATOM   29580 N N   . ILE DA 1 80  ? 109.297 142.546 35.663  1.00 39.84  ? 95  ILE d  N   1 
ATOM   29581 C CA  . ILE DA 1 80  ? 109.507 142.119 34.277  1.00 39.96  ? 95  ILE d  CA  1 
ATOM   29582 C C   . ILE DA 1 80  ? 110.260 143.223 33.550  1.00 40.19  ? 95  ILE d  C   1 
ATOM   29583 O O   . ILE DA 1 80  ? 109.837 144.371 33.603  1.00 41.47  ? 95  ILE d  O   1 
ATOM   29584 C CB  . ILE DA 1 80  ? 108.171 141.843 33.553  1.00 40.29  ? 95  ILE d  CB  1 
ATOM   29585 C CG1 . ILE DA 1 80  ? 107.227 140.960 34.372  1.00 39.69  ? 95  ILE d  CG1 1 
ATOM   29586 C CG2 . ILE DA 1 80  ? 108.419 141.265 32.158  1.00 39.65  ? 95  ILE d  CG2 1 
ATOM   29587 C CD1 . ILE DA 1 80  ? 105.833 140.857 33.795  1.00 39.21  ? 95  ILE d  CD1 1 
ATOM   29588 N N   . ASN DA 1 81  ? 111.364 142.902 32.864  1.00 41.21  ? 96  ASN d  N   1 
ATOM   29589 C CA  . ASN DA 1 81  ? 112.110 143.894 32.094  1.00 43.07  ? 96  ASN d  CA  1 
ATOM   29590 C C   . ASN DA 1 81  ? 112.490 145.104 32.969  1.00 43.64  ? 96  ASN d  C   1 
ATOM   29591 O O   . ASN DA 1 81  ? 112.459 146.260 32.534  1.00 44.34  ? 96  ASN d  O   1 
ATOM   29592 C CB  . ASN DA 1 81  ? 111.332 144.229 30.816  1.00 43.90  ? 96  ASN d  CB  1 
ATOM   29593 C CG  . ASN DA 1 81  ? 112.148 144.925 29.753  1.00 44.20  ? 96  ASN d  CG  1 
ATOM   29594 O OD1 . ASN DA 1 81  ? 113.366 144.785 29.696  1.00 45.22  ? 96  ASN d  OD1 1 
ATOM   29595 N ND2 . ASN DA 1 81  ? 111.475 145.654 28.876  1.00 43.41  ? 96  ASN d  ND2 1 
ATOM   29596 N N   . GLY DA 1 82  ? 112.821 144.841 34.242  1.00 43.93  ? 97  GLY d  N   1 
ATOM   29597 C CA  . GLY DA 1 82  ? 113.177 145.853 35.236  1.00 45.19  ? 97  GLY d  CA  1 
ATOM   29598 C C   . GLY DA 1 82  ? 111.999 146.515 35.965  1.00 46.40  ? 97  GLY d  C   1 
ATOM   29599 O O   . GLY DA 1 82  ? 112.179 147.064 37.050  1.00 49.24  ? 97  GLY d  O   1 
ATOM   29600 N N   . GLN DA 1 83  ? 110.794 146.478 35.391  1.00 45.21  ? 98  GLN d  N   1 
ATOM   29601 C CA  . GLN DA 1 83  ? 109.627 147.187 35.904  1.00 46.76  ? 98  GLN d  CA  1 
ATOM   29602 C C   . GLN DA 1 83  ? 108.850 146.332 36.909  1.00 45.81  ? 98  GLN d  C   1 
ATOM   29603 O O   . GLN DA 1 83  ? 108.596 145.158 36.657  1.00 45.39  ? 98  GLN d  O   1 
ATOM   29604 C CB  . GLN DA 1 83  ? 108.755 147.550 34.704  1.00 47.32  ? 98  GLN d  CB  1 
ATOM   29605 C CG  . GLN DA 1 83  ? 107.448 148.261 35.039  1.00 50.11  ? 98  GLN d  CG  1 
ATOM   29606 C CD  . GLN DA 1 83  ? 106.743 148.761 33.793  1.00 51.69  ? 98  GLN d  CD  1 
ATOM   29607 O OE1 . GLN DA 1 83  ? 106.805 148.150 32.733  1.00 50.13  ? 98  GLN d  OE1 1 
ATOM   29608 N NE2 . GLN DA 1 83  ? 106.067 149.892 33.885  1.00 54.71  ? 98  GLN d  NE2 1 
ATOM   29609 N N   . PRO DA 1 84  ? 108.400 146.886 38.060  1.00 46.02  ? 99  PRO d  N   1 
ATOM   29610 C CA  . PRO DA 1 84  ? 107.525 146.157 38.978  1.00 45.04  ? 99  PRO d  CA  1 
ATOM   29611 C C   . PRO DA 1 84  ? 106.086 146.055 38.473  1.00 44.41  ? 99  PRO d  C   1 
ATOM   29612 O O   . PRO DA 1 84  ? 105.544 146.997 37.908  1.00 44.27  ? 99  PRO d  O   1 
ATOM   29613 C CB  . PRO DA 1 84  ? 107.603 146.979 40.274  1.00 43.96  ? 99  PRO d  CB  1 
ATOM   29614 C CG  . PRO DA 1 84  ? 107.866 148.387 39.793  1.00 44.71  ? 99  PRO d  CG  1 
ATOM   29615 C CD  . PRO DA 1 84  ? 108.753 148.214 38.576  1.00 45.48  ? 99  PRO d  CD  1 
ATOM   29616 N N   . PHE DA 1 85  ? 105.454 144.911 38.741  1.00 44.97  ? 100 PHE d  N   1 
ATOM   29617 C CA  . PHE DA 1 85  ? 104.046 144.665 38.448  1.00 46.40  ? 100 PHE d  CA  1 
ATOM   29618 C C   . PHE DA 1 85  ? 103.323 144.183 39.708  1.00 49.26  ? 100 PHE d  C   1 
ATOM   29619 O O   . PHE DA 1 85  ? 103.887 143.461 40.527  1.00 49.19  ? 100 PHE d  O   1 
ATOM   29620 C CB  . PHE DA 1 85  ? 103.910 143.601 37.352  1.00 44.09  ? 100 PHE d  CB  1 
ATOM   29621 C CG  . PHE DA 1 85  ? 104.248 144.036 35.942  1.00 42.97  ? 100 PHE d  CG  1 
ATOM   29622 C CD1 . PHE DA 1 85  ? 105.565 144.291 35.565  1.00 42.33  ? 100 PHE d  CD1 1 
ATOM   29623 C CD2 . PHE DA 1 85  ? 103.242 144.170 34.984  1.00 41.93  ? 100 PHE d  CD2 1 
ATOM   29624 C CE1 . PHE DA 1 85  ? 105.861 144.710 34.273  1.00 41.96  ? 100 PHE d  CE1 1 
ATOM   29625 C CE2 . PHE DA 1 85  ? 103.534 144.554 33.678  1.00 41.70  ? 100 PHE d  CE2 1 
ATOM   29626 C CZ  . PHE DA 1 85  ? 104.846 144.839 33.333  1.00 41.84  ? 100 PHE d  CZ  1 
ATOM   29627 N N   . ASN DA 1 86  ? 102.047 144.553 39.853  1.00 52.23  ? 101 ASN d  N   1 
ATOM   29628 C CA  . ASN DA 1 86  ? 101.189 144.027 40.903  1.00 56.27  ? 101 ASN d  CA  1 
ATOM   29629 C C   . ASN DA 1 86  ? 100.386 142.840 40.366  1.00 57.27  ? 101 ASN d  C   1 
ATOM   29630 O O   . ASN DA 1 86  ? 99.930  142.868 39.224  1.00 57.59  ? 101 ASN d  O   1 
ATOM   29631 C CB  . ASN DA 1 86  ? 100.230 145.108 41.409  1.00 59.49  ? 101 ASN d  CB  1 
ATOM   29632 C CG  . ASN DA 1 86  ? 100.906 146.394 41.842  1.00 61.12  ? 101 ASN d  CG  1 
ATOM   29633 O OD1 . ASN DA 1 86  ? 100.594 147.465 41.327  1.00 62.79  ? 101 ASN d  OD1 1 
ATOM   29634 N ND2 . ASN DA 1 86  ? 101.832 146.311 42.786  1.00 60.21  ? 101 ASN d  ND2 1 
ATOM   29635 N N   . ILE DA 1 87  ? 100.176 141.805 41.198  1.00 61.56  ? 102 ILE d  N   1 
ATOM   29636 C CA  . ILE DA 1 87  ? 99.248  140.729 40.871  1.00 64.72  ? 102 ILE d  CA  1 
ATOM   29637 C C   . ILE DA 1 87  ? 97.817  141.274 40.955  1.00 66.68  ? 102 ILE d  C   1 
ATOM   29638 O O   . ILE DA 1 87  ? 97.450  141.882 41.959  1.00 68.70  ? 102 ILE d  O   1 
ATOM   29639 C CB  . ILE DA 1 87  ? 99.434  139.501 41.793  1.00 64.34  ? 102 ILE d  CB  1 
ATOM   29640 C CG1 . ILE DA 1 87  ? 100.892 139.098 42.054  1.00 65.83  ? 102 ILE d  CG1 1 
ATOM   29641 C CG2 . ILE DA 1 87  ? 98.602  138.327 41.305  1.00 63.93  ? 102 ILE d  CG2 1 
ATOM   29642 C CD1 . ILE DA 1 87  ? 101.677 138.613 40.854  1.00 65.64  ? 102 ILE d  CD1 1 
ATOM   29643 N N   . ASN DA 1 88  ? 97.017  141.095 39.894  1.00 74.06  ? 103 ASN d  N   1 
ATOM   29644 C CA  . ASN DA 1 88  ? 95.605  141.464 40.014  1.00 80.94  ? 103 ASN d  CA  1 
ATOM   29645 C C   . ASN DA 1 88  ? 94.832  140.289 40.603  1.00 83.00  ? 103 ASN d  C   1 
ATOM   29646 O O   . ASN DA 1 88  ? 95.132  139.140 40.282  1.00 83.58  ? 103 ASN d  O   1 
ATOM   29647 C CB  . ASN DA 1 88  ? 94.944  141.978 38.727  1.00 88.21  ? 103 ASN d  CB  1 
ATOM   29648 C CG  . ASN DA 1 88  ? 93.626  142.662 39.038  1.00 97.85  ? 103 ASN d  CG  1 
ATOM   29649 O OD1 . ASN DA 1 88  ? 93.597  143.864 39.279  1.00 98.91  ? 103 ASN d  OD1 1 
ATOM   29650 N ND2 . ASN DA 1 88  ? 92.539  141.908 39.054  1.00 107.93 ? 103 ASN d  ND2 1 
ATOM   29651 N N   . GLY DA 1 89  ? 93.849  140.598 41.463  1.00 85.46  ? 104 GLY d  N   1 
ATOM   29652 C CA  . GLY DA 1 89  ? 93.055  139.595 42.161  1.00 87.16  ? 104 GLY d  CA  1 
ATOM   29653 C C   . GLY DA 1 89  ? 93.878  138.731 43.122  1.00 88.21  ? 104 GLY d  C   1 
ATOM   29654 O O   . GLY DA 1 89  ? 94.974  139.107 43.537  1.00 88.09  ? 104 GLY d  O   1 
ATOM   29655 N N   . THR DA 1 90  ? 93.338  137.553 43.470  1.00 89.12  ? 105 THR d  N   1 
ATOM   29656 C CA  . THR DA 1 90  ? 94.013  136.587 44.334  1.00 89.50  ? 105 THR d  CA  1 
ATOM   29657 C C   . THR DA 1 90  ? 95.178  135.919 43.605  1.00 86.70  ? 105 THR d  C   1 
ATOM   29658 O O   . THR DA 1 90  ? 95.001  135.343 42.532  1.00 86.39  ? 105 THR d  O   1 
ATOM   29659 C CB  . THR DA 1 90  ? 93.046  135.516 44.859  1.00 92.54  ? 105 THR d  CB  1 
ATOM   29660 O OG1 . THR DA 1 90  ? 92.367  134.905 43.759  1.00 94.38  ? 105 THR d  OG1 1 
ATOM   29661 C CG2 . THR DA 1 90  ? 92.049  136.059 45.857  1.00 93.87  ? 105 THR d  CG2 1 
ATOM   29662 N N   . ALA DA 1 91  ? 96.364  135.946 44.227  1.00 83.50  ? 106 ALA d  N   1 
ATOM   29663 C CA  . ALA DA 1 91  ? 97.556  135.309 43.678  1.00 80.52  ? 106 ALA d  CA  1 
ATOM   29664 C C   . ALA DA 1 91  ? 97.447  133.779 43.732  1.00 77.70  ? 106 ALA d  C   1 
ATOM   29665 O O   . ALA DA 1 91  ? 96.906  133.230 44.688  1.00 79.19  ? 106 ALA d  O   1 
ATOM   29666 C CB  . ALA DA 1 91  ? 98.755  135.811 44.437  1.00 80.24  ? 106 ALA d  CB  1 
ATOM   29667 N N   . PRO DA 1 92  ? 97.957  133.029 42.722  1.00 74.53  ? 107 PRO d  N   1 
ATOM   29668 C CA  . PRO DA 1 92  ? 97.908  131.569 42.738  1.00 72.50  ? 107 PRO d  CA  1 
ATOM   29669 C C   . PRO DA 1 92  ? 98.817  130.968 43.806  1.00 71.05  ? 107 PRO d  C   1 
ATOM   29670 O O   . PRO DA 1 92  ? 99.922  131.445 44.049  1.00 69.69  ? 107 PRO d  O   1 
ATOM   29671 C CB  . PRO DA 1 92  ? 98.389  131.161 41.336  1.00 72.76  ? 107 PRO d  CB  1 
ATOM   29672 C CG  . PRO DA 1 92  ? 99.241  132.323 40.885  1.00 72.36  ? 107 PRO d  CG  1 
ATOM   29673 C CD  . PRO DA 1 92  ? 98.552  133.535 41.480  1.00 73.69  ? 107 PRO d  CD  1 
ATOM   29674 N N   . SER DA 1 93  ? 98.311  129.905 44.438  1.00 70.79  ? 108 SER d  N   1 
ATOM   29675 C CA  . SER DA 1 93  ? 99.015  129.109 45.438  1.00 69.09  ? 108 SER d  CA  1 
ATOM   29676 C C   . SER DA 1 93  ? 99.357  127.740 44.844  1.00 67.42  ? 108 SER d  C   1 
ATOM   29677 O O   . SER DA 1 93  ? 98.499  127.085 44.257  1.00 68.95  ? 108 SER d  O   1 
ATOM   29678 C CB  . SER DA 1 93  ? 98.164  128.997 46.687  1.00 70.85  ? 108 SER d  CB  1 
ATOM   29679 O OG  . SER DA 1 93  ? 98.895  128.430 47.766  1.00 74.65  ? 108 SER d  OG  1 
ATOM   29680 N N   . ILE DA 1 94  ? 100.639 127.346 44.943  1.00 64.46  ? 109 ILE d  N   1 
ATOM   29681 C CA  . ILE DA 1 94  ? 101.199 126.141 44.341  1.00 61.32  ? 109 ILE d  CA  1 
ATOM   29682 C C   . ILE DA 1 94  ? 101.317 125.073 45.430  1.00 60.23  ? 109 ILE d  C   1 
ATOM   29683 O O   . ILE DA 1 94  ? 102.090 125.246 46.369  1.00 59.26  ? 109 ILE d  O   1 
ATOM   29684 C CB  . ILE DA 1 94  ? 102.583 126.407 43.691  1.00 60.38  ? 109 ILE d  CB  1 
ATOM   29685 C CG1 . ILE DA 1 94  ? 102.625 127.574 42.697  1.00 60.32  ? 109 ILE d  CG1 1 
ATOM   29686 C CG2 . ILE DA 1 94  ? 103.067 125.144 43.001  1.00 60.63  ? 109 ILE d  CG2 1 
ATOM   29687 C CD1 . ILE DA 1 94  ? 102.923 128.939 43.285  1.00 60.45  ? 109 ILE d  CD1 1 
ATOM   29688 N N   . PRO DA 1 95  ? 100.580 123.939 45.341  1.00 61.69  ? 110 PRO d  N   1 
ATOM   29689 C CA  . PRO DA 1 95  ? 100.616 122.886 46.358  1.00 61.33  ? 110 PRO d  CA  1 
ATOM   29690 C C   . PRO DA 1 95  ? 101.998 122.262 46.534  1.00 60.26  ? 110 PRO d  C   1 
ATOM   29691 O O   . PRO DA 1 95  ? 102.820 122.262 45.626  1.00 59.42  ? 110 PRO d  O   1 
ATOM   29692 C CB  . PRO DA 1 95  ? 99.631  121.825 45.835  1.00 61.83  ? 110 PRO d  CB  1 
ATOM   29693 C CG  . PRO DA 1 95  ? 98.694  122.597 44.931  1.00 62.68  ? 110 PRO d  CG  1 
ATOM   29694 C CD  . PRO DA 1 95  ? 99.586  123.646 44.303  1.00 62.10  ? 110 PRO d  CD  1 
ATOM   29695 N N   . ALA DA 1 96  ? 102.247 121.704 47.721  1.00 61.46  ? 111 ALA d  N   1 
ATOM   29696 C CA  . ALA DA 1 96  ? 103.499 121.021 48.039  1.00 61.22  ? 111 ALA d  CA  1 
ATOM   29697 C C   . ALA DA 1 96  ? 103.808 119.892 47.042  1.00 60.90  ? 111 ALA d  C   1 
ATOM   29698 O O   . ALA DA 1 96  ? 102.908 119.190 46.577  1.00 61.86  ? 111 ALA d  O   1 
ATOM   29699 C CB  . ALA DA 1 96  ? 103.392 120.482 49.444  1.00 62.61  ? 111 ALA d  CB  1 
ATOM   29700 N N   . GLY DA 1 97  ? 105.095 119.722 46.706  1.00 61.70  ? 112 GLY d  N   1 
ATOM   29701 C CA  . GLY DA 1 97  ? 105.599 118.622 45.886  1.00 63.81  ? 112 GLY d  CA  1 
ATOM   29702 C C   . GLY DA 1 97  ? 105.057 118.530 44.452  1.00 63.65  ? 112 GLY d  C   1 
ATOM   29703 O O   . GLY DA 1 97  ? 105.245 117.498 43.810  1.00 65.00  ? 112 GLY d  O   1 
ATOM   29704 N N   . ARG DA 1 98  ? 104.400 119.581 43.934  1.00 66.87  ? 113 ARG d  N   1 
ATOM   29705 C CA  . ARG DA 1 98  ? 103.622 119.502 42.698  1.00 69.24  ? 113 ARG d  CA  1 
ATOM   29706 C C   . ARG DA 1 98  ? 104.193 120.391 41.586  1.00 66.33  ? 113 ARG d  C   1 
ATOM   29707 O O   . ARG DA 1 98  ? 104.708 121.473 41.855  1.00 66.47  ? 113 ARG d  O   1 
ATOM   29708 C CB  . ARG DA 1 98  ? 102.167 119.870 43.009  1.00 74.29  ? 113 ARG d  CB  1 
ATOM   29709 C CG  . ARG DA 1 98  ? 101.180 119.478 41.921  1.00 82.40  ? 113 ARG d  CG  1 
ATOM   29710 C CD  . ARG DA 1 98  ? 99.726  119.475 42.361  1.00 89.65  ? 113 ARG d  CD  1 
ATOM   29711 N NE  . ARG DA 1 98  ? 99.440  118.532 43.442  1.00 93.81  ? 113 ARG d  NE  1 
ATOM   29712 C CZ  . ARG DA 1 98  ? 99.300  117.212 43.313  1.00 97.85  ? 113 ARG d  CZ  1 
ATOM   29713 N NH1 . ARG DA 1 98  ? 99.040  116.473 44.380  1.00 99.03  ? 113 ARG d  NH1 1 
ATOM   29714 N NH2 . ARG DA 1 98  ? 99.422  116.629 42.132  1.00 98.10  ? 113 ARG d  NH2 1 
ATOM   29715 N N   . THR DA 1 99  ? 104.076 119.926 40.331  1.00 65.40  ? 114 THR d  N   1 
ATOM   29716 C CA  . THR DA 1 99  ? 104.397 120.711 39.141  1.00 64.54  ? 114 THR d  CA  1 
ATOM   29717 C C   . THR DA 1 99  ? 103.101 121.123 38.444  1.00 64.60  ? 114 THR d  C   1 
ATOM   29718 O O   . THR DA 1 99  ? 102.243 120.280 38.191  1.00 65.32  ? 114 THR d  O   1 
ATOM   29719 C CB  . THR DA 1 99  ? 105.269 119.938 38.139  1.00 64.03  ? 114 THR d  CB  1 
ATOM   29720 O OG1 . THR DA 1 99  ? 106.429 119.438 38.799  1.00 64.71  ? 114 THR d  OG1 1 
ATOM   29721 C CG2 . THR DA 1 99  ? 105.731 120.786 36.973  1.00 64.77  ? 114 THR d  CG2 1 
ATOM   29722 N N   . GLN DA 1 100 ? 102.956 122.421 38.132  1.00 65.26  ? 115 GLN d  N   1 
ATOM   29723 C CA  . GLN DA 1 100 ? 101.756 122.970 37.508  1.00 65.30  ? 115 GLN d  CA  1 
ATOM   29724 C C   . GLN DA 1 100 ? 102.117 124.075 36.522  1.00 63.83  ? 115 GLN d  C   1 
ATOM   29725 O O   . GLN DA 1 100 ? 103.061 124.821 36.750  1.00 61.60  ? 115 GLN d  O   1 
ATOM   29726 C CB  . GLN DA 1 100 ? 100.840 123.611 38.556  1.00 68.01  ? 115 GLN d  CB  1 
ATOM   29727 C CG  . GLN DA 1 100 ? 100.255 122.640 39.576  1.00 72.61  ? 115 GLN d  CG  1 
ATOM   29728 C CD  . GLN DA 1 100 ? 99.291  123.326 40.514  1.00 76.95  ? 115 GLN d  CD  1 
ATOM   29729 O OE1 . GLN DA 1 100 ? 99.508  124.458 40.948  1.00 77.04  ? 115 GLN d  OE1 1 
ATOM   29730 N NE2 . GLN DA 1 100 ? 98.213  122.630 40.845  1.00 78.80  ? 115 GLN d  NE2 1 
ATOM   29731 N N   . PRO DA 1 101 ? 101.341 124.270 35.437  1.00 63.94  ? 116 PRO d  N   1 
ATOM   29732 C CA  . PRO DA 1 101 ? 101.288 125.580 34.800  1.00 62.27  ? 116 PRO d  CA  1 
ATOM   29733 C C   . PRO DA 1 101 ? 100.389 126.472 35.663  1.00 61.50  ? 116 PRO d  C   1 
ATOM   29734 O O   . PRO DA 1 101 ? 99.185  126.234 35.768  1.00 64.37  ? 116 PRO d  O   1 
ATOM   29735 C CB  . PRO DA 1 101 ? 100.677 125.283 33.421  1.00 63.06  ? 116 PRO d  CB  1 
ATOM   29736 C CG  . PRO DA 1 101 ? 99.843  124.029 33.619  1.00 63.31  ? 116 PRO d  CG  1 
ATOM   29737 C CD  . PRO DA 1 101 ? 100.446 123.296 34.799  1.00 63.83  ? 116 PRO d  CD  1 
ATOM   29738 N N   . ILE DA 1 102 ? 100.965 127.507 36.292  1.00 59.78  ? 117 ILE d  N   1 
ATOM   29739 C CA  . ILE DA 1 102 ? 100.155 128.564 36.895  1.00 59.49  ? 117 ILE d  CA  1 
ATOM   29740 C C   . ILE DA 1 102 ? 99.879  129.660 35.870  1.00 58.34  ? 117 ILE d  C   1 
ATOM   29741 O O   . ILE DA 1 102 ? 100.699 129.923 35.001  1.00 58.12  ? 117 ILE d  O   1 
ATOM   29742 C CB  . ILE DA 1 102 ? 100.766 129.142 38.192  1.00 60.42  ? 117 ILE d  CB  1 
ATOM   29743 C CG1 . ILE DA 1 102 ? 102.183 129.695 37.997  1.00 61.07  ? 117 ILE d  CG1 1 
ATOM   29744 C CG2 . ILE DA 1 102 ? 100.658 128.119 39.308  1.00 61.06  ? 117 ILE d  CG2 1 
ATOM   29745 C CD1 . ILE DA 1 102 ? 102.710 130.519 39.154  1.00 61.32  ? 117 ILE d  CD1 1 
ATOM   29746 N N   . THR DA 1 103 ? 98.716  130.310 35.989  1.00 58.78  ? 118 THR d  N   1 
ATOM   29747 C CA  . THR DA 1 103 ? 98.409  131.537 35.258  1.00 58.48  ? 118 THR d  CA  1 
ATOM   29748 C C   . THR DA 1 103 ? 97.894  132.582 36.242  1.00 56.72  ? 118 THR d  C   1 
ATOM   29749 O O   . THR DA 1 103 ? 97.076  132.273 37.101  1.00 58.69  ? 118 THR d  O   1 
ATOM   29750 C CB  . THR DA 1 103 ? 97.399  131.330 34.113  1.00 61.18  ? 118 THR d  CB  1 
ATOM   29751 O OG1 . THR DA 1 103 ? 97.956  130.386 33.199  1.00 63.01  ? 118 THR d  OG1 1 
ATOM   29752 C CG2 . THR DA 1 103 ? 97.061  132.590 33.325  1.00 62.99  ? 118 THR d  CG2 1 
ATOM   29753 N N   . PHE DA 1 104 ? 98.345  133.825 36.081  1.00 53.84  ? 119 PHE d  N   1 
ATOM   29754 C CA  . PHE DA 1 104 ? 97.894  134.941 36.899  1.00 53.47  ? 119 PHE d  CA  1 
ATOM   29755 C C   . PHE DA 1 104 ? 97.899  136.235 36.089  1.00 53.05  ? 119 PHE d  C   1 
ATOM   29756 O O   . PHE DA 1 104 ? 98.682  136.395 35.159  1.00 51.65  ? 119 PHE d  O   1 
ATOM   29757 C CB  . PHE DA 1 104 ? 98.736  135.054 38.173  1.00 51.67  ? 119 PHE d  CB  1 
ATOM   29758 C CG  . PHE DA 1 104 ? 100.238 135.112 37.990  1.00 50.97  ? 119 PHE d  CG  1 
ATOM   29759 C CD1 . PHE DA 1 104 ? 100.988 133.950 37.834  1.00 50.67  ? 119 PHE d  CD1 1 
ATOM   29760 C CD2 . PHE DA 1 104 ? 100.915 136.326 38.031  1.00 49.73  ? 119 PHE d  CD2 1 
ATOM   29761 C CE1 . PHE DA 1 104 ? 102.371 134.006 37.689  1.00 50.07  ? 119 PHE d  CE1 1 
ATOM   29762 C CE2 . PHE DA 1 104 ? 102.297 136.383 37.885  1.00 49.65  ? 119 PHE d  CE2 1 
ATOM   29763 C CZ  . PHE DA 1 104 ? 103.020 135.221 37.713  1.00 50.38  ? 119 PHE d  CZ  1 
ATOM   29764 N N   . GLU DA 1 105 ? 97.012  137.167 36.455  1.00 54.97  ? 120 GLU d  N   1 
ATOM   29765 C CA  . GLU DA 1 105 ? 96.954  138.473 35.814  1.00 56.31  ? 120 GLU d  CA  1 
ATOM   29766 C C   . GLU DA 1 105 ? 97.818  139.487 36.563  1.00 52.84  ? 120 GLU d  C   1 
ATOM   29767 O O   . GLU DA 1 105 ? 97.893  139.461 37.787  1.00 52.31  ? 120 GLU d  O   1 
ATOM   29768 C CB  . GLU DA 1 105 ? 95.507  138.944 35.727  1.00 60.30  ? 120 GLU d  CB  1 
ATOM   29769 C CG  . GLU DA 1 105 ? 94.765  138.267 34.593  1.00 67.89  ? 120 GLU d  CG  1 
ATOM   29770 C CD  . GLU DA 1 105 ? 93.394  138.869 34.342  1.00 73.96  ? 120 GLU d  CD  1 
ATOM   29771 O OE1 . GLU DA 1 105 ? 92.676  139.139 35.327  1.00 74.58  ? 120 GLU d  OE1 1 
ATOM   29772 O OE2 . GLU DA 1 105 ? 93.045  139.088 33.164  1.00 75.48  ? 120 GLU d  OE2 1 
ATOM   29773 N N   . VAL DA 1 106 ? 98.454  140.404 35.822  1.00 51.82  ? 121 VAL d  N   1 
ATOM   29774 C CA  . VAL DA 1 106 ? 99.289  141.443 36.421  1.00 51.26  ? 121 VAL d  CA  1 
ATOM   29775 C C   . VAL DA 1 106 ? 99.030  142.799 35.763  1.00 51.24  ? 121 VAL d  C   1 
ATOM   29776 O O   . VAL DA 1 106 ? 98.701  142.878 34.579  1.00 51.10  ? 121 VAL d  O   1 
ATOM   29777 C CB  . VAL DA 1 106 ? 100.794 141.100 36.356  1.00 51.68  ? 121 VAL d  CB  1 
ATOM   29778 C CG1 . VAL DA 1 106 ? 101.095 139.776 37.026  1.00 50.86  ? 121 VAL d  CG1 1 
ATOM   29779 C CG2 . VAL DA 1 106 ? 101.356 141.109 34.940  1.00 50.52  ? 121 VAL d  CG2 1 
ATOM   29780 N N   . THR DA 1 107 ? 99.239  143.883 36.523  1.00 54.35  ? 122 THR d  N   1 
ATOM   29781 C CA  . THR DA 1 107 ? 99.229  145.243 35.994  1.00 55.74  ? 122 THR d  CA  1 
ATOM   29782 C C   . THR DA 1 107 ? 100.540 145.933 36.348  1.00 55.34  ? 122 THR d  C   1 
ATOM   29783 O O   . THR DA 1 107 ? 101.079 145.692 37.421  1.00 55.49  ? 122 THR d  O   1 
ATOM   29784 C CB  . THR DA 1 107 ? 98.049  146.070 36.527  1.00 57.48  ? 122 THR d  CB  1 
ATOM   29785 O OG1 . THR DA 1 107 ? 98.108  146.189 37.951  1.00 59.24  ? 122 THR d  OG1 1 
ATOM   29786 C CG2 . THR DA 1 107 ? 96.710  145.478 36.152  1.00 60.76  ? 122 THR d  CG2 1 
ATOM   29787 N N   . PRO DA 1 108 ? 101.094 146.815 35.483  1.00 57.31  ? 123 PRO d  N   1 
ATOM   29788 C CA  . PRO DA 1 108 ? 102.277 147.594 35.833  1.00 58.71  ? 123 PRO d  CA  1 
ATOM   29789 C C   . PRO DA 1 108 ? 102.013 148.419 37.091  1.00 61.58  ? 123 PRO d  C   1 
ATOM   29790 O O   . PRO DA 1 108 ? 100.943 149.010 37.225  1.00 61.31  ? 123 PRO d  O   1 
ATOM   29791 C CB  . PRO DA 1 108 ? 102.506 148.510 34.624  1.00 58.14  ? 123 PRO d  CB  1 
ATOM   29792 C CG  . PRO DA 1 108 ? 101.753 147.849 33.484  1.00 58.14  ? 123 PRO d  CG  1 
ATOM   29793 C CD  . PRO DA 1 108 ? 100.587 147.161 34.154  1.00 56.35  ? 123 PRO d  CD  1 
ATOM   29794 N N   . ALA DA 1 109 ? 102.981 148.455 38.021  1.00 66.62  ? 124 ALA d  N   1 
ATOM   29795 C CA  . ALA DA 1 109 ? 102.815 149.192 39.272  1.00 72.28  ? 124 ALA d  CA  1 
ATOM   29796 C C   . ALA DA 1 109 ? 102.867 150.708 39.035  1.00 78.11  ? 124 ALA d  C   1 
ATOM   29797 O O   . ALA DA 1 109 ? 102.081 151.465 39.613  1.00 80.51  ? 124 ALA d  O   1 
ATOM   29798 C CB  . ALA DA 1 109 ? 103.829 148.722 40.285  1.00 71.26  ? 124 ALA d  CB  1 
ATOM   29799 N N   . SER DA 1 110 ? 103.807 151.138 38.179  1.00 83.33  ? 125 SER d  N   1 
ATOM   29800 C CA  . SER DA 1 110 ? 103.972 152.520 37.732  1.00 88.87  ? 125 SER d  CA  1 
ATOM   29801 C C   . SER DA 1 110 ? 104.597 152.540 36.333  1.00 91.01  ? 125 SER d  C   1 
ATOM   29802 O O   . SER DA 1 110 ? 105.283 151.594 35.939  1.00 90.96  ? 125 SER d  O   1 
ATOM   29803 C CB  . SER DA 1 110 ? 104.768 153.335 38.726  1.00 92.33  ? 125 SER d  CB  1 
ATOM   29804 O OG  . SER DA 1 110 ? 106.071 152.797 38.904  1.00 93.96  ? 125 SER d  OG  1 
ATOM   29805 N N   . GLY DA 1 111 ? 104.336 153.609 35.562  1.00 93.30  ? 126 GLY d  N   1 
ATOM   29806 C CA  . GLY DA 1 111 ? 104.668 153.641 34.139  1.00 93.82  ? 126 GLY d  CA  1 
ATOM   29807 C C   . GLY DA 1 111 ? 103.845 152.643 33.315  1.00 91.94  ? 126 GLY d  C   1 
ATOM   29808 O O   . GLY DA 1 111 ? 102.792 152.191 33.765  1.00 91.58  ? 126 GLY d  O   1 
ATOM   29809 N N   . LYS DA 1 112 ? 104.330 152.295 32.106  1.00 90.07  ? 127 LYS d  N   1 
ATOM   29810 C CA  . LYS DA 1 112 ? 103.743 151.237 31.281  1.00 88.90  ? 127 LYS d  CA  1 
ATOM   29811 C C   . LYS DA 1 112 ? 104.807 150.527 30.436  1.00 81.30  ? 127 LYS d  C   1 
ATOM   29812 O O   . LYS DA 1 112 ? 105.784 151.152 30.042  1.00 81.08  ? 127 LYS d  O   1 
ATOM   29813 C CB  . LYS DA 1 112 ? 102.593 151.791 30.433  1.00 93.71  ? 127 LYS d  CB  1 
ATOM   29814 C CG  . LYS DA 1 112 ? 103.002 152.784 29.354  1.00 98.10  ? 127 LYS d  CG  1 
ATOM   29815 C CD  . LYS DA 1 112 ? 101.818 153.417 28.655  1.00 102.44 ? 127 LYS d  CD  1 
ATOM   29816 C CE  . LYS DA 1 112 ? 102.201 154.444 27.609  1.00 104.84 ? 127 LYS d  CE  1 
ATOM   29817 N NZ  . LYS DA 1 112 ? 102.767 153.814 26.392  1.00 106.01 ? 127 LYS d  NZ  1 
ATOM   29818 N N   . PRO DA 1 113 ? 104.663 149.208 30.157  1.00 75.36  ? 128 PRO d  N   1 
ATOM   29819 C CA  . PRO DA 1 113 ? 105.667 148.443 29.427  1.00 71.93  ? 128 PRO d  CA  1 
ATOM   29820 C C   . PRO DA 1 113 ? 105.573 148.653 27.920  1.00 69.81  ? 128 PRO d  C   1 
ATOM   29821 O O   . PRO DA 1 113 ? 104.584 149.170 27.402  1.00 71.15  ? 128 PRO d  O   1 
ATOM   29822 C CB  . PRO DA 1 113 ? 105.317 146.985 29.780  1.00 71.39  ? 128 PRO d  CB  1 
ATOM   29823 C CG  . PRO DA 1 113 ? 103.821 147.002 29.963  1.00 71.61  ? 128 PRO d  CG  1 
ATOM   29824 C CD  . PRO DA 1 113 ? 103.576 148.343 30.624  1.00 72.27  ? 128 PRO d  CD  1 
ATOM   29825 N N   . ASN DA 1 114 ? 106.614 148.194 27.224  1.00 67.13  ? 129 ASN d  N   1 
ATOM   29826 C CA  . ASN DA 1 114 ? 106.720 148.272 25.775  1.00 66.95  ? 129 ASN d  CA  1 
ATOM   29827 C C   . ASN DA 1 114 ? 107.058 146.890 25.215  1.00 65.61  ? 129 ASN d  C   1 
ATOM   29828 O O   . ASN DA 1 114 ? 108.044 146.735 24.493  1.00 71.16  ? 129 ASN d  O   1 
ATOM   29829 C CB  . ASN DA 1 114 ? 107.735 149.348 25.367  1.00 68.83  ? 129 ASN d  CB  1 
ATOM   29830 C CG  . ASN DA 1 114 ? 107.381 150.736 25.863  1.00 70.03  ? 129 ASN d  CG  1 
ATOM   29831 O OD1 . ASN DA 1 114 ? 107.867 151.182 26.904  1.00 68.68  ? 129 ASN d  OD1 1 
ATOM   29832 N ND2 . ASN DA 1 114 ? 106.535 151.430 25.120  1.00 69.40  ? 129 ASN d  ND2 1 
ATOM   29833 N N   . PHE DA 1 115 ? 106.234 145.887 25.542  1.00 60.60  ? 130 PHE d  N   1 
ATOM   29834 C CA  . PHE DA 1 115 ? 106.437 144.545 25.026  1.00 57.17  ? 130 PHE d  CA  1 
ATOM   29835 C C   . PHE DA 1 115 ? 106.251 144.490 23.506  1.00 57.08  ? 130 PHE d  C   1 
ATOM   29836 O O   . PHE DA 1 115 ? 105.304 145.048 22.962  1.00 59.47  ? 130 PHE d  O   1 
ATOM   29837 C CB  . PHE DA 1 115 ? 105.488 143.573 25.716  1.00 53.98  ? 130 PHE d  CB  1 
ATOM   29838 C CG  . PHE DA 1 115 ? 105.553 143.515 27.225  1.00 52.17  ? 130 PHE d  CG  1 
ATOM   29839 C CD1 . PHE DA 1 115 ? 106.752 143.256 27.885  1.00 50.40  ? 130 PHE d  CD1 1 
ATOM   29840 C CD2 . PHE DA 1 115 ? 104.391 143.642 27.980  1.00 51.23  ? 130 PHE d  CD2 1 
ATOM   29841 C CE1 . PHE DA 1 115 ? 106.784 143.171 29.272  1.00 49.54  ? 130 PHE d  CE1 1 
ATOM   29842 C CE2 . PHE DA 1 115 ? 104.417 143.541 29.365  1.00 51.12  ? 130 PHE d  CE2 1 
ATOM   29843 C CZ  . PHE DA 1 115 ? 105.619 143.297 30.004  1.00 50.15  ? 130 PHE d  CZ  1 
ATOM   29844 N N   . SER DA 1 116 ? 107.171 143.788 22.827  1.00 54.16  ? 131 SER d  N   1 
ATOM   29845 C CA  . SER DA 1 116 ? 107.152 143.560 21.387  1.00 53.28  ? 131 SER d  CA  1 
ATOM   29846 C C   . SER DA 1 116 ? 106.762 142.109 21.116  1.00 52.35  ? 131 SER d  C   1 
ATOM   29847 O O   . SER DA 1 116 ? 107.345 141.215 21.717  1.00 52.46  ? 131 SER d  O   1 
ATOM   29848 C CB  . SER DA 1 116 ? 108.521 143.864 20.825  1.00 52.92  ? 131 SER d  CB  1 
ATOM   29849 O OG  . SER DA 1 116 ? 108.562 143.605 19.434  1.00 55.67  ? 131 SER d  OG  1 
ATOM   29850 N N   . PRO DA 1 117 ? 105.766 141.807 20.245  1.00 50.83  ? 132 PRO d  N   1 
ATOM   29851 C CA  . PRO DA 1 117 ? 105.375 140.429 19.958  1.00 49.67  ? 132 PRO d  CA  1 
ATOM   29852 C C   . PRO DA 1 117 ? 106.558 139.542 19.575  1.00 49.22  ? 132 PRO d  C   1 
ATOM   29853 O O   . PRO DA 1 117 ? 107.373 139.887 18.726  1.00 52.87  ? 132 PRO d  O   1 
ATOM   29854 C CB  . PRO DA 1 117 ? 104.364 140.553 18.812  1.00 50.40  ? 132 PRO d  CB  1 
ATOM   29855 C CG  . PRO DA 1 117 ? 103.734 141.910 19.054  1.00 50.89  ? 132 PRO d  CG  1 
ATOM   29856 C CD  . PRO DA 1 117 ? 104.886 142.755 19.560  1.00 51.07  ? 132 PRO d  CD  1 
ATOM   29857 N N   . GLY DA 1 118 ? 106.664 138.401 20.262  1.00 46.66  ? 133 GLY d  N   1 
ATOM   29858 C CA  . GLY DA 1 118 ? 107.725 137.424 20.074  1.00 44.26  ? 133 GLY d  CA  1 
ATOM   29859 C C   . GLY DA 1 118 ? 109.022 137.721 20.830  1.00 43.45  ? 133 GLY d  C   1 
ATOM   29860 O O   . GLY DA 1 118 ? 109.888 136.851 20.891  1.00 43.15  ? 133 GLY d  O   1 
ATOM   29861 N N   . ALA DA 1 119 ? 109.179 138.911 21.425  1.00 42.79  ? 134 ALA d  N   1 
ATOM   29862 C CA  . ALA DA 1 119 ? 110.372 139.228 22.205  1.00 40.83  ? 134 ALA d  CA  1 
ATOM   29863 C C   . ALA DA 1 119 ? 110.355 138.516 23.563  1.00 41.57  ? 134 ALA d  C   1 
ATOM   29864 O O   . ALA DA 1 119 ? 109.294 138.255 24.133  1.00 42.03  ? 134 ALA d  O   1 
ATOM   29865 C CB  . ALA DA 1 119 ? 110.513 140.727 22.345  1.00 41.93  ? 134 ALA d  CB  1 
ATOM   29866 N N   . SER DA 1 120 ? 111.553 138.229 24.090  1.00 41.00  ? 135 SER d  N   1 
ATOM   29867 C CA  . SER DA 1 120 ? 111.747 137.543 25.363  1.00 40.54  ? 135 SER d  CA  1 
ATOM   29868 C C   . SER DA 1 120 ? 112.269 138.510 26.424  1.00 41.15  ? 135 SER d  C   1 
ATOM   29869 O O   . SER DA 1 120 ? 113.281 139.177 26.225  1.00 43.39  ? 135 SER d  O   1 
ATOM   29870 C CB  . SER DA 1 120 ? 112.682 136.361 25.204  1.00 40.05  ? 135 SER d  CB  1 
ATOM   29871 O OG  . SER DA 1 120 ? 113.947 136.777 24.715  1.00 41.48  ? 135 SER d  OG  1 
ATOM   29872 N N   . TYR DA 1 121 ? 111.594 138.541 27.573  1.00 40.57  ? 136 TYR d  N   1 
ATOM   29873 C CA  . TYR DA 1 121 ? 111.890 139.427 28.686  1.00 40.71  ? 136 TYR d  CA  1 
ATOM   29874 C C   . TYR DA 1 121 ? 112.331 138.606 29.893  1.00 40.37  ? 136 TYR d  C   1 
ATOM   29875 O O   . TYR DA 1 121 ? 111.679 137.628 30.254  1.00 40.82  ? 136 TYR d  O   1 
ATOM   29876 C CB  . TYR DA 1 121 ? 110.658 140.285 28.997  1.00 41.59  ? 136 TYR d  CB  1 
ATOM   29877 C CG  . TYR DA 1 121 ? 110.301 141.145 27.815  1.00 42.93  ? 136 TYR d  CG  1 
ATOM   29878 C CD1 . TYR DA 1 121 ? 111.041 142.283 27.536  1.00 42.79  ? 136 TYR d  CD1 1 
ATOM   29879 C CD2 . TYR DA 1 121 ? 109.324 140.751 26.907  1.00 44.41  ? 136 TYR d  CD2 1 
ATOM   29880 C CE1 . TYR DA 1 121 ? 110.812 143.021 26.387  1.00 44.32  ? 136 TYR d  CE1 1 
ATOM   29881 C CE2 . TYR DA 1 121 ? 109.076 141.480 25.748  1.00 44.82  ? 136 TYR d  CE2 1 
ATOM   29882 C CZ  . TYR DA 1 121 ? 109.826 142.623 25.497  1.00 45.44  ? 136 TYR d  CZ  1 
ATOM   29883 O OH  . TYR DA 1 121 ? 109.632 143.355 24.360  1.00 47.28  ? 136 TYR d  OH  1 
ATOM   29884 N N   . THR DA 1 122 ? 113.428 139.018 30.534  1.00 40.50  ? 137 THR d  N   1 
ATOM   29885 C CA  . THR DA 1 122 ? 113.788 138.466 31.833  1.00 41.96  ? 137 THR d  CA  1 
ATOM   29886 C C   . THR DA 1 122 ? 112.830 139.011 32.888  1.00 40.82  ? 137 THR d  C   1 
ATOM   29887 O O   . THR DA 1 122 ? 112.516 140.197 32.916  1.00 40.51  ? 137 THR d  O   1 
ATOM   29888 C CB  . THR DA 1 122 ? 115.263 138.704 32.181  1.00 44.12  ? 137 THR d  CB  1 
ATOM   29889 O OG1 . THR DA 1 122 ? 115.555 140.099 32.106  1.00 49.07  ? 137 THR d  OG1 1 
ATOM   29890 C CG2 . THR DA 1 122 ? 116.189 137.964 31.244  1.00 47.40  ? 137 THR d  CG2 1 
ATOM   29891 N N   . ALA DA 1 123 ? 112.356 138.119 33.753  1.00 39.50  ? 138 ALA d  N   1 
ATOM   29892 C CA  . ALA DA 1 123 ? 111.433 138.447 34.821  1.00 39.62  ? 138 ALA d  CA  1 
ATOM   29893 C C   . ALA DA 1 123 ? 111.937 137.818 36.118  1.00 39.27  ? 138 ALA d  C   1 
ATOM   29894 O O   . ALA DA 1 123 ? 112.695 136.856 36.091  1.00 38.77  ? 138 ALA d  O   1 
ATOM   29895 C CB  . ALA DA 1 123 ? 110.052 137.953 34.456  1.00 40.38  ? 138 ALA d  CB  1 
ATOM   29896 N N   . THR DA 1 124 ? 111.531 138.361 37.267  1.00 39.14  ? 139 THR d  N   1 
ATOM   29897 C CA  . THR DA 1 124 ? 111.761 137.702 38.544  1.00 39.66  ? 139 THR d  CA  1 
ATOM   29898 C C   . THR DA 1 124 ? 110.424 137.544 39.252  1.00 38.95  ? 139 THR d  C   1 
ATOM   29899 O O   . THR DA 1 124 ? 109.750 138.541 39.496  1.00 39.83  ? 139 THR d  O   1 
ATOM   29900 C CB  . THR DA 1 124 ? 112.725 138.488 39.445  1.00 41.07  ? 139 THR d  CB  1 
ATOM   29901 O OG1 . THR DA 1 124 ? 113.845 138.912 38.669  1.00 40.23  ? 139 THR d  OG1 1 
ATOM   29902 C CG2 . THR DA 1 124 ? 113.228 137.661 40.608  1.00 41.77  ? 139 THR d  CG2 1 
ATOM   29903 N N   . ILE DA 1 125 ? 110.032 136.303 39.570  1.00 39.25  ? 140 ILE d  N   1 
ATOM   29904 C CA  . ILE DA 1 125 ? 108.824 136.043 40.342  1.00 40.30  ? 140 ILE d  CA  1 
ATOM   29905 C C   . ILE DA 1 125 ? 109.253 135.913 41.803  1.00 39.67  ? 140 ILE d  C   1 
ATOM   29906 O O   . ILE DA 1 125 ? 110.214 135.210 42.087  1.00 39.22  ? 140 ILE d  O   1 
ATOM   29907 C CB  . ILE DA 1 125 ? 108.066 134.771 39.878  1.00 41.51  ? 140 ILE d  CB  1 
ATOM   29908 C CG1 . ILE DA 1 125 ? 107.703 134.734 38.391  1.00 43.46  ? 140 ILE d  CG1 1 
ATOM   29909 C CG2 . ILE DA 1 125 ? 106.791 134.612 40.690  1.00 41.78  ? 140 ILE d  CG2 1 
ATOM   29910 C CD1 . ILE DA 1 125 ? 108.819 134.431 37.428  1.00 44.20  ? 140 ILE d  CD1 1 
ATOM   29911 N N   . TYR DA 1 126 ? 108.542 136.571 42.723  1.00 39.22  ? 141 TYR d  N   1 
ATOM   29912 C CA  . TYR DA 1 126 ? 108.796 136.460 44.150  1.00 39.82  ? 141 TYR d  CA  1 
ATOM   29913 C C   . TYR DA 1 126 ? 107.673 135.690 44.830  1.00 41.94  ? 141 TYR d  C   1 
ATOM   29914 O O   . TYR DA 1 126 ? 106.499 136.013 44.671  1.00 44.54  ? 141 TYR d  O   1 
ATOM   29915 C CB  . TYR DA 1 126 ? 108.962 137.849 44.769  1.00 39.14  ? 141 TYR d  CB  1 
ATOM   29916 C CG  . TYR DA 1 126 ? 110.270 138.472 44.369  1.00 38.75  ? 141 TYR d  CG  1 
ATOM   29917 C CD1 . TYR DA 1 126 ? 111.449 138.087 44.990  1.00 38.22  ? 141 TYR d  CD1 1 
ATOM   29918 C CD2 . TYR DA 1 126 ? 110.336 139.372 43.316  1.00 39.15  ? 141 TYR d  CD2 1 
ATOM   29919 C CE1 . TYR DA 1 126 ? 112.671 138.601 44.585  1.00 38.42  ? 141 TYR d  CE1 1 
ATOM   29920 C CE2 . TYR DA 1 126 ? 111.550 139.910 42.911  1.00 39.97  ? 141 TYR d  CE2 1 
ATOM   29921 C CZ  . TYR DA 1 126 ? 112.719 139.527 43.553  1.00 39.83  ? 141 TYR d  CZ  1 
ATOM   29922 O OH  . TYR DA 1 126 ? 113.918 140.045 43.153  1.00 39.91  ? 141 TYR d  OH  1 
ATOM   29923 N N   . PHE DA 1 127 ? 108.042 134.712 45.658  1.00 42.41  ? 142 PHE d  N   1 
ATOM   29924 C CA  . PHE DA 1 127 ? 107.085 133.841 46.329  1.00 44.58  ? 142 PHE d  CA  1 
ATOM   29925 C C   . PHE DA 1 127 ? 106.937 134.204 47.810  1.00 46.83  ? 142 PHE d  C   1 
ATOM   29926 O O   . PHE DA 1 127 ? 107.739 134.964 48.349  1.00 48.12  ? 142 PHE d  O   1 
ATOM   29927 C CB  . PHE DA 1 127 ? 107.514 132.393 46.095  1.00 44.07  ? 142 PHE d  CB  1 
ATOM   29928 C CG  . PHE DA 1 127 ? 107.700 132.067 44.631  1.00 42.49  ? 142 PHE d  CG  1 
ATOM   29929 C CD1 . PHE DA 1 127 ? 106.613 131.759 43.814  1.00 41.43  ? 142 PHE d  CD1 1 
ATOM   29930 C CD2 . PHE DA 1 127 ? 108.964 132.130 44.051  1.00 41.66  ? 142 PHE d  CD2 1 
ATOM   29931 C CE1 . PHE DA 1 127 ? 106.798 131.506 42.459  1.00 40.58  ? 142 PHE d  CE1 1 
ATOM   29932 C CE2 . PHE DA 1 127 ? 109.148 131.894 42.694  1.00 41.61  ? 142 PHE d  CE2 1 
ATOM   29933 C CZ  . PHE DA 1 127 ? 108.061 131.584 41.899  1.00 41.00  ? 142 PHE d  CZ  1 
ATOM   29934 N N   . SER DA 1 128 ? 105.933 133.642 48.496  1.00 50.87  ? 143 SER d  N   1 
ATOM   29935 C CA  . SER DA 1 128 ? 105.668 133.910 49.910  1.00 54.80  ? 143 SER d  CA  1 
ATOM   29936 C C   . SER DA 1 128 ? 106.835 133.529 50.842  1.00 58.01  ? 143 SER d  C   1 
ATOM   29937 O O   . SER DA 1 128 ? 106.910 134.020 51.972  1.00 61.95  ? 143 SER d  O   1 
ATOM   29938 C CB  . SER DA 1 128 ? 104.348 133.301 50.321  1.00 54.73  ? 143 SER d  CB  1 
ATOM   29939 O OG  . SER DA 1 128 ? 104.376 131.888 50.184  1.00 56.53  ? 143 SER d  OG  1 
ATOM   29940 N N   . ASN DA 1 129 ? 107.744 132.674 50.362  1.00 60.22  ? 144 ASN d  N   1 
ATOM   29941 C CA  . ASN DA 1 129 ? 109.031 132.372 50.984  1.00 62.25  ? 144 ASN d  CA  1 
ATOM   29942 C C   . ASN DA 1 129 ? 109.961 133.588 51.142  1.00 63.33  ? 144 ASN d  C   1 
ATOM   29943 O O   . ASN DA 1 129 ? 110.957 133.510 51.863  1.00 65.64  ? 144 ASN d  O   1 
ATOM   29944 C CB  . ASN DA 1 129 ? 109.823 131.420 50.085  1.00 65.56  ? 144 ASN d  CB  1 
ATOM   29945 C CG  . ASN DA 1 129 ? 109.247 130.026 49.944  1.00 67.26  ? 144 ASN d  CG  1 
ATOM   29946 O OD1 . ASN DA 1 129 ? 108.453 129.594 50.777  1.00 70.04  ? 144 ASN d  OD1 1 
ATOM   29947 N ND2 . ASN DA 1 129 ? 109.650 129.311 48.902  1.00 66.67  ? 144 ASN d  ND2 1 
ATOM   29948 N N   . GLY DA 1 130 ? 109.722 134.674 50.401  1.00 63.44  ? 145 GLY d  N   1 
ATOM   29949 C CA  . GLY DA 1 130 ? 110.718 135.719 50.183  1.00 63.32  ? 145 GLY d  CA  1 
ATOM   29950 C C   . GLY DA 1 130 ? 111.760 135.366 49.112  1.00 63.24  ? 145 GLY d  C   1 
ATOM   29951 O O   . GLY DA 1 130 ? 112.354 136.261 48.501  1.00 62.94  ? 145 GLY d  O   1 
ATOM   29952 N N   . GLN DA 1 131 ? 111.925 134.062 48.844  1.00 59.42  ? 146 GLN d  N   1 
ATOM   29953 C CA  . GLN DA 1 131 ? 112.659 133.533 47.697  1.00 57.99  ? 146 GLN d  CA  1 
ATOM   29954 C C   . GLN DA 1 131 ? 112.081 134.082 46.385  1.00 54.93  ? 146 GLN d  C   1 
ATOM   29955 O O   . GLN DA 1 131 ? 110.865 134.148 46.205  1.00 56.33  ? 146 GLN d  O   1 
ATOM   29956 C CB  . GLN DA 1 131 ? 112.550 132.005 47.733  1.00 60.90  ? 146 GLN d  CB  1 
ATOM   29957 C CG  . GLN DA 1 131 ? 113.309 131.255 46.639  1.00 64.44  ? 146 GLN d  CG  1 
ATOM   29958 C CD  . GLN DA 1 131 ? 112.499 130.208 45.903  1.00 68.22  ? 146 GLN d  CD  1 
ATOM   29959 O OE1 . GLN DA 1 131 ? 111.614 129.547 46.451  1.00 69.09  ? 146 GLN d  OE1 1 
ATOM   29960 N NE2 . GLN DA 1 131 ? 112.796 130.019 44.624  1.00 67.37  ? 146 GLN d  NE2 1 
ATOM   29961 N N   . GLY DA 1 132 ? 112.970 134.465 45.458  1.00 51.20  ? 147 GLY d  N   1 
ATOM   29962 C CA  . GLY DA 1 132 ? 112.592 134.794 44.089  1.00 49.39  ? 147 GLY d  CA  1 
ATOM   29963 C C   . GLY DA 1 132 ? 113.260 133.858 43.081  1.00 47.97  ? 147 GLY d  C   1 
ATOM   29964 O O   . GLY DA 1 132 ? 114.274 133.232 43.385  1.00 49.28  ? 147 GLY d  O   1 
ATOM   29965 N N   . ALA DA 1 133 ? 112.678 133.756 41.880  1.00 44.88  ? 148 ALA d  N   1 
ATOM   29966 C CA  . ALA DA 1 133 ? 113.251 132.978 40.791  1.00 42.18  ? 148 ALA d  CA  1 
ATOM   29967 C C   . ALA DA 1 133 ? 113.368 133.837 39.531  1.00 39.59  ? 148 ALA d  C   1 
ATOM   29968 O O   . ALA DA 1 133 ? 112.384 134.431 39.108  1.00 39.50  ? 148 ALA d  O   1 
ATOM   29969 C CB  . ALA DA 1 133 ? 112.394 131.753 40.563  1.00 40.49  ? 148 ALA d  CB  1 
ATOM   29970 N N   . PRO DA 1 134 ? 114.554 133.912 38.885  1.00 38.92  ? 149 PRO d  N   1 
ATOM   29971 C CA  . PRO DA 1 134 ? 114.649 134.496 37.550  1.00 38.23  ? 149 PRO d  CA  1 
ATOM   29972 C C   . PRO DA 1 134 ? 113.951 133.576 36.546  1.00 37.64  ? 149 PRO d  C   1 
ATOM   29973 O O   . PRO DA 1 134 ? 114.009 132.352 36.651  1.00 39.10  ? 149 PRO d  O   1 
ATOM   29974 C CB  . PRO DA 1 134 ? 116.157 134.601 37.279  1.00 36.92  ? 149 PRO d  CB  1 
ATOM   29975 C CG  . PRO DA 1 134 ? 116.793 133.563 38.186  1.00 37.93  ? 149 PRO d  CG  1 
ATOM   29976 C CD  . PRO DA 1 134 ? 115.843 133.382 39.354  1.00 38.75  ? 149 PRO d  CD  1 
ATOM   29977 N N   . ALA DA 1 135 ? 113.287 134.187 35.567  1.00 36.64  ? 150 ALA d  N   1 
ATOM   29978 C CA  . ALA DA 1 135 ? 112.503 133.501 34.548  1.00 36.46  ? 150 ALA d  CA  1 
ATOM   29979 C C   . ALA DA 1 135 ? 112.623 134.233 33.213  1.00 35.67  ? 150 ALA d  C   1 
ATOM   29980 O O   . ALA DA 1 135 ? 112.969 135.412 33.165  1.00 35.51  ? 150 ALA d  O   1 
ATOM   29981 C CB  . ALA DA 1 135 ? 111.064 133.444 34.988  1.00 36.57  ? 150 ALA d  CB  1 
ATOM   29982 N N   . THR DA 1 136 ? 112.337 133.537 32.108  1.00 36.74  ? 151 THR d  N   1 
ATOM   29983 C CA  . THR DA 1 136 ? 112.198 134.189 30.811  1.00 37.80  ? 151 THR d  CA  1 
ATOM   29984 C C   . THR DA 1 136 ? 110.748 134.075 30.366  1.00 37.79  ? 151 THR d  C   1 
ATOM   29985 O O   . THR DA 1 136 ? 110.182 132.983 30.356  1.00 38.39  ? 151 THR d  O   1 
ATOM   29986 C CB  . THR DA 1 136 ? 113.130 133.572 29.759  1.00 39.82  ? 151 THR d  CB  1 
ATOM   29987 O OG1 . THR DA 1 136 ? 114.464 133.901 30.134  1.00 41.22  ? 151 THR d  OG1 1 
ATOM   29988 C CG2 . THR DA 1 136 ? 112.912 134.099 28.356  1.00 40.60  ? 151 THR d  CG2 1 
ATOM   29989 N N   . LEU DA 1 137 ? 110.144 135.209 30.002  1.00 37.82  ? 152 LEU d  N   1 
ATOM   29990 C CA  . LEU DA 1 137 ? 108.786 135.250 29.491  1.00 38.25  ? 152 LEU d  CA  1 
ATOM   29991 C C   . LEU DA 1 137 ? 108.818 135.716 28.036  1.00 38.70  ? 152 LEU d  C   1 
ATOM   29992 O O   . LEU DA 1 137 ? 109.487 136.693 27.724  1.00 38.47  ? 152 LEU d  O   1 
ATOM   29993 C CB  . LEU DA 1 137 ? 107.959 136.217 30.343  1.00 38.49  ? 152 LEU d  CB  1 
ATOM   29994 C CG  . LEU DA 1 137 ? 107.916 135.961 31.848  1.00 39.55  ? 152 LEU d  CG  1 
ATOM   29995 C CD1 . LEU DA 1 137 ? 107.100 137.052 32.531  1.00 38.95  ? 152 LEU d  CD1 1 
ATOM   29996 C CD2 . LEU DA 1 137 ? 107.284 134.617 32.158  1.00 38.13  ? 152 LEU d  CD2 1 
ATOM   29997 N N   . ILE DA 1 138 ? 108.097 135.040 27.138  1.00 39.85  ? 153 ILE d  N   1 
ATOM   29998 C CA  . ILE DA 1 138 ? 107.989 135.487 25.754  1.00 41.44  ? 153 ILE d  CA  1 
ATOM   29999 C C   . ILE DA 1 138 ? 106.634 136.167 25.574  1.00 42.56  ? 153 ILE d  C   1 
ATOM   30000 O O   . ILE DA 1 138 ? 105.602 135.571 25.860  1.00 43.10  ? 153 ILE d  O   1 
ATOM   30001 C CB  . ILE DA 1 138 ? 108.212 134.311 24.775  1.00 41.58  ? 153 ILE d  CB  1 
ATOM   30002 C CG1 . ILE DA 1 138 ? 109.604 133.705 24.976  1.00 42.17  ? 153 ILE d  CG1 1 
ATOM   30003 C CG2 . ILE DA 1 138 ? 108.008 134.762 23.333  1.00 40.34  ? 153 ILE d  CG2 1 
ATOM   30004 C CD1 . ILE DA 1 138 ? 109.831 132.373 24.277  1.00 43.16  ? 153 ILE d  CD1 1 
ATOM   30005 N N   . TYR DA 1 139 ? 106.624 137.417 25.106  1.00 44.22  ? 154 TYR d  N   1 
ATOM   30006 C CA  . TYR DA 1 139 ? 105.377 138.142 24.900  1.00 48.25  ? 154 TYR d  CA  1 
ATOM   30007 C C   . TYR DA 1 139 ? 104.671 137.646 23.631  1.00 50.50  ? 154 TYR d  C   1 
ATOM   30008 O O   . TYR DA 1 139 ? 105.237 137.682 22.550  1.00 50.91  ? 154 TYR d  O   1 
ATOM   30009 C CB  . TYR DA 1 139 ? 105.645 139.652 24.921  1.00 47.63  ? 154 TYR d  CB  1 
ATOM   30010 C CG  . TYR DA 1 139 ? 104.399 140.453 24.635  1.00 49.11  ? 154 TYR d  CG  1 
ATOM   30011 C CD1 . TYR DA 1 139 ? 103.403 140.592 25.600  1.00 48.89  ? 154 TYR d  CD1 1 
ATOM   30012 C CD2 . TYR DA 1 139 ? 104.211 141.064 23.402  1.00 49.84  ? 154 TYR d  CD2 1 
ATOM   30013 C CE1 . TYR DA 1 139 ? 102.223 141.277 25.330  1.00 50.41  ? 154 TYR d  CE1 1 
ATOM   30014 C CE2 . TYR DA 1 139 ? 103.050 141.765 23.120  1.00 50.88  ? 154 TYR d  CE2 1 
ATOM   30015 C CZ  . TYR DA 1 139 ? 102.048 141.852 24.081  1.00 50.41  ? 154 TYR d  CZ  1 
ATOM   30016 O OH  . TYR DA 1 139 ? 100.850 142.424 23.766  1.00 52.36  ? 154 TYR d  OH  1 
ATOM   30017 N N   . GLN DA 1 140 ? 103.428 137.173 23.754  1.00 54.97  ? 155 GLN d  N   1 
ATOM   30018 C CA  . GLN DA 1 140 ? 102.704 136.544 22.651  1.00 59.82  ? 155 GLN d  CA  1 
ATOM   30019 C C   . GLN DA 1 140 ? 101.910 137.533 21.787  1.00 64.14  ? 155 GLN d  C   1 
ATOM   30020 O O   . GLN DA 1 140 ? 101.607 137.229 20.633  1.00 67.50  ? 155 GLN d  O   1 
ATOM   30021 C CB  . GLN DA 1 140 ? 101.744 135.488 23.200  1.00 61.55  ? 155 GLN d  CB  1 
ATOM   30022 C CG  . GLN DA 1 140 ? 102.419 134.407 24.037  1.00 64.04  ? 155 GLN d  CG  1 
ATOM   30023 C CD  . GLN DA 1 140 ? 103.444 133.597 23.273  1.00 66.38  ? 155 GLN d  CD  1 
ATOM   30024 O OE1 . GLN DA 1 140 ? 103.108 132.902 22.316  1.00 68.33  ? 155 GLN d  OE1 1 
ATOM   30025 N NE2 . GLN DA 1 140 ? 104.704 133.634 23.691  1.00 67.73  ? 155 GLN d  NE2 1 
ATOM   30026 N N   . GLY DA 1 141 ? 101.556 138.698 22.342  1.00 68.20  ? 156 GLY d  N   1 
ATOM   30027 C CA  . GLY DA 1 141 ? 100.587 139.616 21.756  1.00 74.54  ? 156 GLY d  CA  1 
ATOM   30028 C C   . GLY DA 1 141 ? 99.330  139.700 22.603  1.00 79.06  ? 156 GLY d  C   1 
ATOM   30029 O O   . GLY DA 1 141 ? 99.419  140.145 23.761  1.00 79.31  ? 156 GLY d  O   1 
ATOM   30030 O OXT . GLY DA 1 141 ? 98.247  139.341 22.144  1.00 82.28  ? 156 GLY d  OXT 1 
HETATM 30031 C C1  . NAG EA 2 .   ? 111.859 164.286 132.485 1.00 107.46 ? 1   NAG e  C1  1 
HETATM 30032 C C2  . NAG EA 2 .   ? 113.223 164.912 132.159 1.00 114.43 ? 1   NAG e  C2  1 
HETATM 30033 C C3  . NAG EA 2 .   ? 113.232 166.402 132.503 1.00 120.26 ? 1   NAG e  C3  1 
HETATM 30034 C C4  . NAG EA 2 .   ? 112.100 167.100 131.755 1.00 123.68 ? 1   NAG e  C4  1 
HETATM 30035 C C5  . NAG EA 2 .   ? 110.767 166.418 132.075 1.00 119.92 ? 1   NAG e  C5  1 
HETATM 30036 C C6  . NAG EA 2 .   ? 109.626 166.981 131.244 1.00 121.60 ? 1   NAG e  C6  1 
HETATM 30037 C C7  . NAG EA 2 .   ? 115.026 163.267 132.161 1.00 117.05 ? 1   NAG e  C7  1 
HETATM 30038 C C8  . NAG EA 2 .   ? 116.095 162.582 132.960 1.00 117.84 ? 1   NAG e  C8  1 
HETATM 30039 N N2  . NAG EA 2 .   ? 114.321 164.207 132.800 1.00 114.24 ? 1   NAG e  N2  1 
HETATM 30040 O O3  . NAG EA 2 .   ? 114.486 166.973 132.143 1.00 121.63 ? 1   NAG e  O3  1 
HETATM 30041 O O4  . NAG EA 2 .   ? 112.044 168.480 132.132 1.00 131.95 ? 1   NAG e  O4  1 
HETATM 30042 O O5  . NAG EA 2 .   ? 110.851 165.019 131.779 1.00 113.99 ? 1   NAG e  O5  1 
HETATM 30043 O O6  . NAG EA 2 .   ? 108.527 166.068 131.327 1.00 122.52 ? 1   NAG e  O6  1 
HETATM 30044 O O7  . NAG EA 2 .   ? 114.811 162.948 130.998 1.00 117.67 ? 1   NAG e  O7  1 
HETATM 30045 C C1  . NAG EA 2 .   ? 112.417 169.343 131.038 1.00 139.59 ? 2   NAG e  C1  1 
HETATM 30046 C C2  . NAG EA 2 .   ? 111.785 170.728 131.222 1.00 140.00 ? 2   NAG e  C2  1 
HETATM 30047 C C3  . NAG EA 2 .   ? 112.215 171.659 130.085 1.00 140.00 ? 2   NAG e  C3  1 
HETATM 30048 C C4  . NAG EA 2 .   ? 113.720 171.641 129.850 1.00 140.00 ? 2   NAG e  C4  1 
HETATM 30049 C C5  . NAG EA 2 .   ? 114.180 170.192 129.673 1.00 140.00 ? 2   NAG e  C5  1 
HETATM 30050 C C6  . NAG EA 2 .   ? 115.672 170.068 129.434 1.00 140.00 ? 2   NAG e  C6  1 
HETATM 30051 C C7  . NAG EA 2 .   ? 109.580 170.206 130.213 1.00 140.00 ? 2   NAG e  C7  1 
HETATM 30052 C C8  . NAG EA 2 .   ? 108.117 170.251 130.381 1.00 140.00 ? 2   NAG e  C8  1 
HETATM 30053 N N2  . NAG EA 2 .   ? 110.326 170.624 131.252 1.00 140.00 ? 2   NAG e  N2  1 
HETATM 30054 O O3  . NAG EA 2 .   ? 111.752 172.971 130.356 1.00 140.00 ? 2   NAG e  O3  1 
HETATM 30055 O O4  . NAG EA 2 .   ? 114.007 172.378 128.663 1.00 140.00 ? 2   NAG e  O4  1 
HETATM 30056 O O5  . NAG EA 2 .   ? 113.824 169.438 130.842 1.00 140.00 ? 2   NAG e  O5  1 
HETATM 30057 O O6  . NAG EA 2 .   ? 116.135 168.779 129.860 1.00 140.00 ? 2   NAG e  O6  1 
HETATM 30058 O O7  . NAG EA 2 .   ? 110.010 169.823 129.147 1.00 140.00 ? 2   NAG e  O7  1 
HETATM 30059 C C1  . MAN EA 2 .   ? 117.568 168.835 129.981 1.00 140.00 ? 3   MAN e  C1  1 
HETATM 30060 C C2  . MAN EA 2 .   ? 118.112 167.410 130.175 1.00 140.00 ? 3   MAN e  C2  1 
HETATM 30061 C C3  . MAN EA 2 .   ? 117.802 166.899 131.587 1.00 140.00 ? 3   MAN e  C3  1 
HETATM 30062 C C4  . MAN EA 2 .   ? 118.248 167.908 132.646 1.00 140.00 ? 3   MAN e  C4  1 
HETATM 30063 C C5  . MAN EA 2 .   ? 117.602 169.256 132.361 1.00 140.00 ? 3   MAN e  C5  1 
HETATM 30064 C C6  . MAN EA 2 .   ? 117.975 170.354 133.341 1.00 140.00 ? 3   MAN e  C6  1 
HETATM 30065 O O2  . MAN EA 2 .   ? 119.531 167.359 129.994 1.00 140.00 ? 3   MAN e  O2  1 
HETATM 30066 O O3  . MAN EA 2 .   ? 118.428 165.628 131.809 1.00 140.00 ? 3   MAN e  O3  1 
HETATM 30067 O O4  . MAN EA 2 .   ? 117.880 167.430 133.938 1.00 140.00 ? 3   MAN e  O4  1 
HETATM 30068 O O5  . MAN EA 2 .   ? 117.987 169.701 131.051 1.00 140.00 ? 3   MAN e  O5  1 
HETATM 30069 O O6  . MAN EA 2 .   ? 117.237 171.525 132.972 1.00 140.00 ? 3   MAN e  O6  1 
HETATM 30070 C C1  . NAG FA 2 .   ? 104.115 153.444 136.220 1.00 79.76  ? 1   NAG f  C1  1 
HETATM 30071 C C2  . NAG FA 2 .   ? 102.917 154.298 135.865 1.00 85.81  ? 1   NAG f  C2  1 
HETATM 30072 C C3  . NAG FA 2 .   ? 101.674 153.447 136.024 1.00 90.76  ? 1   NAG f  C3  1 
HETATM 30073 C C4  . NAG FA 2 .   ? 101.789 152.082 135.354 1.00 92.56  ? 1   NAG f  C4  1 
HETATM 30074 C C5  . NAG FA 2 .   ? 103.187 151.442 135.394 1.00 89.24  ? 1   NAG f  C5  1 
HETATM 30075 C C6  . NAG FA 2 .   ? 103.468 150.422 134.300 1.00 89.13  ? 1   NAG f  C6  1 
HETATM 30076 C C7  . NAG FA 2 .   ? 103.446 156.616 136.320 1.00 92.76  ? 1   NAG f  C7  1 
HETATM 30077 C C8  . NAG FA 2 .   ? 103.105 157.828 137.128 1.00 95.54  ? 1   NAG f  C8  1 
HETATM 30078 N N2  . NAG FA 2 .   ? 102.866 155.471 136.704 1.00 87.82  ? 1   NAG f  N2  1 
HETATM 30079 O O3  . NAG FA 2 .   ? 100.558 154.140 135.457 1.00 92.25  ? 1   NAG f  O3  1 
HETATM 30080 O O4  . NAG FA 2 .   ? 100.871 151.206 136.002 1.00 102.68 ? 1   NAG f  O4  1 
HETATM 30081 O O5  . NAG FA 2 .   ? 104.178 152.437 135.239 1.00 83.57  ? 1   NAG f  O5  1 
HETATM 30082 O O6  . NAG FA 2 .   ? 102.927 150.908 133.068 1.00 91.26  ? 1   NAG f  O6  1 
HETATM 30083 O O7  . NAG FA 2 .   ? 104.181 156.648 135.348 1.00 94.37  ? 1   NAG f  O7  1 
HETATM 30084 C C1  . NAG FA 2 .   ? 100.452 150.332 134.941 1.00 110.70 ? 2   NAG f  C1  1 
HETATM 30085 C C2  . NAG FA 2 .   ? 100.306 148.865 135.340 1.00 113.14 ? 2   NAG f  C2  1 
HETATM 30086 C C3  . NAG FA 2 .   ? 100.365 148.089 134.027 1.00 114.60 ? 2   NAG f  C3  1 
HETATM 30087 C C4  . NAG FA 2 .   ? 99.296  148.610 133.080 1.00 117.09 ? 2   NAG f  C4  1 
HETATM 30088 C C5  . NAG FA 2 .   ? 99.427  150.121 132.865 1.00 118.62 ? 2   NAG f  C5  1 
HETATM 30089 C C6  . NAG FA 2 .   ? 98.318  150.634 131.965 1.00 124.75 ? 2   NAG f  C6  1 
HETATM 30090 C C7  . NAG FA 2 .   ? 102.071 147.379 136.320 1.00 111.62 ? 2   NAG f  C7  1 
HETATM 30091 C C8  . NAG FA 2 .   ? 101.660 146.485 137.448 1.00 114.53 ? 2   NAG f  C8  1 
HETATM 30092 N N2  . NAG FA 2 .   ? 101.402 148.535 136.244 1.00 112.79 ? 2   NAG f  N2  1 
HETATM 30093 O O3  . NAG FA 2 .   ? 100.178 146.687 134.231 1.00 116.23 ? 2   NAG f  O3  1 
HETATM 30094 O O4  . NAG FA 2 .   ? 99.424  147.944 131.823 1.00 116.38 ? 2   NAG f  O4  1 
HETATM 30095 O O5  . NAG FA 2 .   ? 99.377  150.816 134.112 1.00 115.10 ? 2   NAG f  O5  1 
HETATM 30096 O O6  . NAG FA 2 .   ? 98.564  152.021 131.677 1.00 133.73 ? 2   NAG f  O6  1 
HETATM 30097 O O7  . NAG FA 2 .   ? 102.948 147.059 135.530 1.00 110.44 ? 2   NAG f  O7  1 
HETATM 30098 C C1  . MAN FA 2 .   ? 97.846  152.459 130.525 1.00 140.00 ? 3   MAN f  C1  1 
HETATM 30099 C C2  . MAN FA 2 .   ? 98.373  153.850 130.351 1.00 140.00 ? 3   MAN f  C2  1 
HETATM 30100 C C3  . MAN FA 2 .   ? 97.591  154.941 131.141 1.00 140.00 ? 3   MAN f  C3  1 
HETATM 30101 C C4  . MAN FA 2 .   ? 96.149  154.591 131.457 1.00 140.00 ? 3   MAN f  C4  1 
HETATM 30102 C C5  . MAN FA 2 .   ? 95.893  153.122 131.707 1.00 140.00 ? 3   MAN f  C5  1 
HETATM 30103 C C6  . MAN FA 2 .   ? 94.489  152.738 131.430 1.00 140.00 ? 3   MAN f  C6  1 
HETATM 30104 O O2  . MAN FA 2 .   ? 98.967  153.990 128.993 1.00 140.00 ? 3   MAN f  O2  1 
HETATM 30105 O O3  . MAN FA 2 .   ? 97.503  156.227 130.568 1.00 140.00 ? 3   MAN f  O3  1 
HETATM 30106 O O4  . MAN FA 2 .   ? 95.783  155.116 132.706 1.00 140.00 ? 3   MAN f  O4  1 
HETATM 30107 O O5  . MAN FA 2 .   ? 96.438  152.334 130.687 1.00 140.00 ? 3   MAN f  O5  1 
HETATM 30108 O O6  . MAN FA 2 .   ? 94.283  151.371 131.874 1.00 140.00 ? 3   MAN f  O6  1 
HETATM 30109 C C1  . NAG GA 2 .   ? 104.750 160.942 144.724 1.00 124.78 ? 1   NAG g  C1  1 
HETATM 30110 C C2  . NAG GA 2 .   ? 104.759 162.242 145.525 1.00 130.13 ? 1   NAG g  C2  1 
HETATM 30111 C C3  . NAG GA 2 .   ? 103.434 162.339 146.265 1.00 134.17 ? 1   NAG g  C3  1 
HETATM 30112 C C4  . NAG GA 2 .   ? 102.216 162.032 145.378 1.00 136.28 ? 1   NAG g  C4  1 
HETATM 30113 C C5  . NAG GA 2 .   ? 102.442 160.805 144.484 1.00 134.39 ? 1   NAG g  C5  1 
HETATM 30114 C C6  . NAG GA 2 .   ? 101.404 160.659 143.387 1.00 135.63 ? 1   NAG g  C6  1 
HETATM 30115 C C7  . NAG GA 2 .   ? 106.973 162.928 146.338 1.00 133.80 ? 1   NAG g  C7  1 
HETATM 30116 C C8  . NAG GA 2 .   ? 107.961 162.815 147.467 1.00 134.05 ? 1   NAG g  C8  1 
HETATM 30117 N N2  . NAG GA 2 .   ? 105.847 162.236 146.486 1.00 132.56 ? 1   NAG g  N2  1 
HETATM 30118 O O3  . NAG GA 2 .   ? 103.345 163.652 146.817 1.00 133.42 ? 1   NAG g  O3  1 
HETATM 30119 O O4  . NAG GA 2 .   ? 101.107 161.739 146.228 1.00 140.00 ? 1   NAG g  O4  1 
HETATM 30120 O O5  . NAG GA 2 .   ? 103.692 160.891 143.811 1.00 129.09 ? 1   NAG g  O5  1 
HETATM 30121 O O6  . NAG GA 2 .   ? 101.618 159.432 142.676 1.00 136.47 ? 1   NAG g  O6  1 
HETATM 30122 O O7  . NAG GA 2 .   ? 107.167 163.616 145.350 1.00 132.46 ? 1   NAG g  O7  1 
HETATM 30123 C C1  . NAG GA 2 .   ? 100.235 162.873 146.334 1.00 140.00 ? 2   NAG g  C1  1 
HETATM 30124 C C2  . NAG GA 2 .   ? 98.821  162.374 146.612 1.00 140.00 ? 2   NAG g  C2  1 
HETATM 30125 C C3  . NAG GA 2 .   ? 97.871  163.545 146.820 1.00 140.00 ? 2   NAG g  C3  1 
HETATM 30126 C C4  . NAG GA 2 .   ? 98.408  164.524 147.861 1.00 140.00 ? 2   NAG g  C4  1 
HETATM 30127 C C5  . NAG GA 2 .   ? 99.849  164.921 147.533 1.00 140.00 ? 2   NAG g  C5  1 
HETATM 30128 C C6  . NAG GA 2 .   ? 100.475 165.736 148.651 1.00 140.00 ? 2   NAG g  C6  1 
HETATM 30129 C C7  . NAG GA 2 .   ? 98.242  160.202 145.644 1.00 140.00 ? 2   NAG g  C7  1 
HETATM 30130 C C8  . NAG GA 2 .   ? 97.728  159.484 144.427 1.00 140.00 ? 2   NAG g  C8  1 
HETATM 30131 N N2  . NAG GA 2 .   ? 98.343  161.529 145.534 1.00 140.00 ? 2   NAG g  N2  1 
HETATM 30132 O O3  . NAG GA 2 .   ? 96.602  163.041 147.247 1.00 140.00 ? 2   NAG g  O3  1 
HETATM 30133 O O4  . NAG GA 2 .   ? 97.575  165.685 147.875 1.00 140.00 ? 2   NAG g  O4  1 
HETATM 30134 O O5  . NAG GA 2 .   ? 100.660 163.758 147.362 1.00 140.00 ? 2   NAG g  O5  1 
HETATM 30135 O O6  . NAG GA 2 .   ? 101.793 165.253 148.941 1.00 140.00 ? 2   NAG g  O6  1 
HETATM 30136 O O7  . NAG GA 2 .   ? 98.531  159.596 146.666 1.00 140.00 ? 2   NAG g  O7  1 
HETATM 30137 C C1  . MAN GA 2 .   ? 102.473 166.180 149.806 1.00 140.00 ? 3   MAN g  C1  1 
HETATM 30138 C C2  . MAN GA 2 .   ? 103.853 166.496 149.200 1.00 140.00 ? 3   MAN g  C2  1 
HETATM 30139 C C3  . MAN GA 2 .   ? 104.781 165.277 149.306 1.00 140.00 ? 3   MAN g  C3  1 
HETATM 30140 C C4  . MAN GA 2 .   ? 104.815 164.723 150.732 1.00 140.00 ? 3   MAN g  C4  1 
HETATM 30141 C C5  . MAN GA 2 .   ? 103.384 164.458 151.209 1.00 140.00 ? 3   MAN g  C5  1 
HETATM 30142 C C6  . MAN GA 2 .   ? 103.299 163.932 152.628 1.00 140.00 ? 3   MAN g  C6  1 
HETATM 30143 O O2  . MAN GA 2 .   ? 104.483 167.600 149.854 1.00 140.00 ? 3   MAN g  O2  1 
HETATM 30144 O O3  . MAN GA 2 .   ? 106.107 165.608 148.880 1.00 140.00 ? 3   MAN g  O3  1 
HETATM 30145 O O4  . MAN GA 2 .   ? 105.575 163.517 150.741 1.00 140.00 ? 3   MAN g  O4  1 
HETATM 30146 O O5  . MAN GA 2 .   ? 102.606 165.658 151.136 1.00 140.00 ? 3   MAN g  O5  1 
HETATM 30147 O O6  . MAN GA 2 .   ? 101.996 163.374 152.814 1.00 140.00 ? 3   MAN g  O6  1 
HETATM 30148 C C1  . NAG HA 2 .   ? 160.160 158.631 163.056 1.00 107.46 ? 1   NAG h  C1  1 
HETATM 30149 C C2  . NAG HA 2 .   ? 161.014 157.397 162.731 1.00 114.43 ? 1   NAG h  C2  1 
HETATM 30150 C C3  . NAG HA 2 .   ? 162.483 157.647 163.075 1.00 120.26 ? 1   NAG h  C3  1 
HETATM 30151 C C4  . NAG HA 2 .   ? 162.974 158.883 162.327 1.00 123.68 ? 1   NAG h  C4  1 
HETATM 30152 C C5  . NAG HA 2 .   ? 162.070 160.077 162.646 1.00 119.92 ? 1   NAG h  C5  1 
HETATM 30153 C C6  . NAG HA 2 .   ? 162.426 161.298 161.814 1.00 121.60 ? 1   NAG h  C6  1 
HETATM 30154 C C7  . NAG HA 2 .   ? 159.708 155.335 162.733 1.00 117.05 ? 1   NAG h  C7  1 
HETATM 30155 C C8  . NAG HA 2 .   ? 159.220 154.163 163.533 1.00 117.84 ? 1   NAG h  C8  1 
HETATM 30156 N N2  . NAG HA 2 .   ? 160.511 156.193 163.372 1.00 114.24 ? 1   NAG h  N2  1 
HETATM 30157 O O3  . NAG HA 2 .   ? 163.264 156.512 162.716 1.00 121.63 ? 1   NAG h  O3  1 
HETATM 30158 O O4  . NAG HA 2 .   ? 164.323 159.179 162.704 1.00 131.95 ? 1   NAG h  O4  1 
HETATM 30159 O O5  . NAG HA 2 .   ? 160.707 159.751 162.349 1.00 113.99 ? 1   NAG h  O5  1 
HETATM 30160 O O6  . NAG HA 2 .   ? 161.335 162.222 161.896 1.00 122.52 ? 1   NAG h  O6  1 
HETATM 30161 O O7  . NAG HA 2 .   ? 159.357 155.490 161.570 1.00 117.67 ? 1   NAG h  O7  1 
HETATM 30162 C C1  . NAG HA 2 .   ? 165.238 158.961 161.611 1.00 139.59 ? 2   NAG h  C1  1 
HETATM 30163 C C2  . NAG HA 2 .   ? 166.492 159.825 161.795 1.00 140.00 ? 2   NAG h  C2  1 
HETATM 30164 C C3  . NAG HA 2 .   ? 167.484 159.563 160.659 1.00 140.00 ? 2   NAG h  C3  1 
HETATM 30165 C C4  . NAG HA 2 .   ? 167.728 158.078 160.425 1.00 140.00 ? 2   NAG h  C4  1 
HETATM 30166 C C5  . NAG HA 2 .   ? 166.381 157.372 160.247 1.00 140.00 ? 2   NAG h  C5  1 
HETATM 30167 C C6  . NAG HA 2 .   ? 166.519 155.881 160.009 1.00 140.00 ? 2   NAG h  C6  1 
HETATM 30168 C C7  . NAG HA 2 .   ? 165.594 161.905 160.785 1.00 140.00 ? 2   NAG h  C7  1 
HETATM 30169 C C8  . NAG HA 2 .   ? 165.383 163.353 160.952 1.00 140.00 ? 2   NAG h  C8  1 
HETATM 30170 N N2  . NAG HA 2 .   ? 166.135 161.244 161.824 1.00 140.00 ? 2   NAG h  N2  1 
HETATM 30171 O O3  . NAG HA 2 .   ? 168.695 160.248 160.930 1.00 140.00 ? 2   NAG h  O3  1 
HETATM 30172 O O4  . NAG HA 2 .   ? 168.504 157.923 159.238 1.00 140.00 ? 2   NAG h  O4  1 
HETATM 30173 O O5  . NAG HA 2 .   ? 165.576 157.592 161.416 1.00 140.00 ? 2   NAG h  O5  1 
HETATM 30174 O O6  . NAG HA 2 .   ? 165.330 155.201 160.435 1.00 140.00 ? 2   NAG h  O6  1 
HETATM 30175 O O7  . NAG HA 2 .   ? 165.292 161.414 159.719 1.00 140.00 ? 2   NAG h  O7  1 
HETATM 30176 C C1  . MAN HA 2 .   ? 165.635 153.800 160.557 1.00 140.00 ? 3   MAN h  C1  1 
HETATM 30177 C C2  . MAN HA 2 .   ? 164.326 153.016 160.751 1.00 140.00 ? 3   MAN h  C2  1 
HETATM 30178 C C3  . MAN HA 2 .   ? 163.769 153.233 162.162 1.00 140.00 ? 3   MAN h  C3  1 
HETATM 30179 C C4  . MAN HA 2 .   ? 164.839 152.970 163.222 1.00 140.00 ? 3   MAN h  C4  1 
HETATM 30180 C C5  . MAN HA 2 .   ? 166.054 153.841 162.937 1.00 140.00 ? 3   MAN h  C5  1 
HETATM 30181 C C6  . MAN HA 2 .   ? 167.200 153.666 163.918 1.00 140.00 ? 3   MAN h  C6  1 
HETATM 30182 O O2  . MAN HA 2 .   ? 164.523 151.610 160.570 1.00 140.00 ? 3   MAN h  O2  1 
HETATM 30183 O O3  . MAN HA 2 .   ? 162.626 152.396 162.384 1.00 140.00 ? 3   MAN h  O3  1 
HETATM 30184 O O4  . MAN HA 2 .   ? 164.304 153.250 164.514 1.00 140.00 ? 3   MAN h  O4  1 
HETATM 30185 O O5  . MAN HA 2 .   ? 166.560 153.539 161.627 1.00 140.00 ? 3   MAN h  O5  1 
HETATM 30186 O O6  . MAN HA 2 .   ? 168.225 154.596 163.549 1.00 140.00 ? 3   MAN h  O6  1 
HETATM 30187 C C1  . NAG IA 2 .   ? 148.134 164.371 166.782 1.00 79.76  ? 1   NAG i  C1  1 
HETATM 30188 C C2  . NAG IA 2 .   ? 148.766 165.699 166.427 1.00 85.81  ? 1   NAG i  C2  1 
HETATM 30189 C C3  . NAG IA 2 .   ? 147.712 166.775 166.585 1.00 90.76  ? 1   NAG i  C3  1 
HETATM 30190 C C4  . NAG IA 2 .   ? 146.388 166.423 165.914 1.00 92.56  ? 1   NAG i  C4  1 
HETATM 30191 C C5  . NAG IA 2 .   ? 146.001 164.935 165.955 1.00 89.24  ? 1   NAG i  C5  1 
HETATM 30192 C C6  . NAG IA 2 .   ? 145.046 164.480 164.861 1.00 89.13  ? 1   NAG i  C6  1 
HETATM 30193 C C7  . NAG IA 2 .   ? 151.141 165.582 166.883 1.00 92.76  ? 1   NAG i  C7  1 
HETATM 30194 C C8  . NAG IA 2 .   ? 152.274 166.129 167.691 1.00 95.54  ? 1   NAG i  C8  1 
HETATM 30195 N N2  . NAG IA 2 .   ? 149.912 165.954 167.266 1.00 87.82  ? 1   NAG i  N2  1 
HETATM 30196 O O3  . NAG IA 2 .   ? 148.200 167.994 166.017 1.00 92.25  ? 1   NAG i  O3  1 
HETATM 30197 O O4  . NAG IA 2 .   ? 145.365 167.175 166.562 1.00 102.68 ? 1   NAG i  O4  1 
HETATM 30198 O O5  . NAG IA 2 .   ? 147.154 164.133 165.801 1.00 83.57  ? 1   NAG i  O5  1 
HETATM 30199 O O6  . NAG IA 2 .   ? 145.431 165.097 163.629 1.00 91.26  ? 1   NAG i  O6  1 
HETATM 30200 O O7  . NAG IA 2 .   ? 151.301 164.863 165.912 1.00 94.37  ? 1   NAG i  O7  1 
HETATM 30201 C C1  . NAG IA 2 .   ? 144.432 167.435 165.500 1.00 110.70 ? 2   NAG i  C1  1 
HETATM 30202 C C2  . NAG IA 2 .   ? 142.962 167.324 165.898 1.00 113.14 ? 2   NAG i  C2  1 
HETATM 30203 C C3  . NAG IA 2 .   ? 142.209 167.130 164.585 1.00 114.60 ? 2   NAG i  C3  1 
HETATM 30204 C C4  . NAG IA 2 .   ? 142.536 168.273 163.638 1.00 117.09 ? 2   NAG i  C4  1 
HETATM 30205 C C5  . NAG IA 2 .   ? 144.047 168.407 163.423 1.00 118.62 ? 2   NAG i  C5  1 
HETATM 30206 C C6  . NAG IA 2 .   ? 144.359 169.587 162.523 1.00 124.75 ? 2   NAG i  C6  1 
HETATM 30207 C C7  . NAG IA 2 .   ? 141.805 165.327 166.879 1.00 111.62 ? 2   NAG i  C7  1 
HETATM 30208 C C8  . NAG IA 2 .   ? 140.853 165.577 168.006 1.00 114.53 ? 2   NAG i  C8  1 
HETATM 30209 N N2  . NAG IA 2 .   ? 142.827 166.187 166.803 1.00 112.79 ? 2   NAG i  N2  1 
HETATM 30210 O O3  . NAG IA 2 .   ? 140.795 167.070 164.789 1.00 116.23 ? 2   NAG i  O3  1 
HETATM 30211 O O4  . NAG IA 2 .   ? 141.903 168.030 162.381 1.00 116.38 ? 2   NAG i  O4  1 
HETATM 30212 O O5  . NAG IA 2 .   ? 144.722 168.577 164.671 1.00 115.10 ? 2   NAG i  O5  1 
HETATM 30213 O O6  . NAG IA 2 .   ? 145.768 169.587 162.236 1.00 133.73 ? 2   NAG i  O6  1 
HETATM 30214 O O7  . NAG IA 2 .   ? 141.643 164.408 166.089 1.00 110.44 ? 2   NAG i  O7  1 
HETATM 30215 C C1  . MAN IA 2 .   ? 146.075 170.369 161.083 1.00 140.00 ? 3   MAN i  C1  1 
HETATM 30216 C C2  . MAN IA 2 .   ? 147.536 170.092 160.910 1.00 140.00 ? 3   MAN i  C2  1 
HETATM 30217 C C3  . MAN IA 2 .   ? 148.474 171.053 161.700 1.00 140.00 ? 3   MAN i  C3  1 
HETATM 30218 C C4  . MAN IA 2 .   ? 147.878 172.412 162.015 1.00 140.00 ? 3   MAN i  C4  1 
HETATM 30219 C C5  . MAN IA 2 .   ? 146.387 172.409 162.264 1.00 140.00 ? 3   MAN i  C5  1 
HETATM 30220 C C6  . MAN IA 2 .   ? 145.764 173.724 161.986 1.00 140.00 ? 3   MAN i  C6  1 
HETATM 30221 O O2  . MAN IA 2 .   ? 147.778 169.531 159.552 1.00 140.00 ? 3   MAN i  O2  1 
HETATM 30222 O O3  . MAN IA 2 .   ? 149.725 171.363 161.127 1.00 140.00 ? 3   MAN i  O3  1 
HETATM 30223 O O4  . MAN IA 2 .   ? 148.331 172.865 163.264 1.00 140.00 ? 3   MAN i  O4  1 
HETATM 30224 O O5  . MAN IA 2 .   ? 145.706 171.734 161.244 1.00 140.00 ? 3   MAN i  O5  1 
HETATM 30225 O O6  . MAN IA 2 .   ? 144.382 173.689 162.430 1.00 140.00 ? 3   MAN i  O6  1 
HETATM 30226 C C1  . NAG JA 2 .   ? 155.624 165.055 175.289 1.00 124.78 ? 1   NAG j  C1  1 
HETATM 30227 C C2  . NAG JA 2 .   ? 156.905 165.273 176.091 1.00 130.13 ? 1   NAG j  C2  1 
HETATM 30228 C C3  . NAG JA 2 .   ? 156.770 166.595 176.830 1.00 134.17 ? 1   NAG j  C3  1 
HETATM 30229 C C4  . NAG JA 2 .   ? 156.256 167.741 175.942 1.00 136.28 ? 1   NAG j  C4  1 
HETATM 30230 C C5  . NAG JA 2 .   ? 155.087 167.304 175.048 1.00 134.39 ? 1   NAG j  C5  1 
HETATM 30231 C C6  . NAG JA 2 .   ? 154.763 168.300 173.950 1.00 135.63 ? 1   NAG j  C6  1 
HETATM 30232 C C7  . NAG JA 2 .   ? 157.966 163.213 176.905 1.00 133.80 ? 1   NAG j  C7  1 
HETATM 30233 C C8  . NAG JA 2 .   ? 158.026 162.221 178.035 1.00 134.05 ? 1   NAG j  C8  1 
HETATM 30234 N N2  . NAG JA 2 .   ? 157.088 164.202 177.052 1.00 132.56 ? 1   NAG j  N2  1 
HETATM 30235 O O3  . NAG JA 2 .   ? 158.047 166.912 177.382 1.00 133.42 ? 1   NAG j  O3  1 
HETATM 30236 O O4  . NAG JA 2 .   ? 155.774 168.782 176.791 1.00 140.00 ? 1   NAG j  O4  1 
HETATM 30237 O O5  . NAG JA 2 .   ? 155.390 166.088 174.376 1.00 129.09 ? 1   NAG j  O5  1 
HETATM 30238 O O6  . NAG JA 2 .   ? 153.592 167.876 173.239 1.00 136.47 ? 1   NAG j  O6  1 
HETATM 30239 O O7  . NAG JA 2 .   ? 158.678 163.141 175.918 1.00 132.46 ? 1   NAG j  O7  1 
HETATM 30240 C C1  . NAG JA 2 .   ? 156.738 169.839 176.897 1.00 140.00 ? 2   NAG j  C1  1 
HETATM 30241 C C2  . NAG JA 2 .   ? 156.001 171.144 177.174 1.00 140.00 ? 2   NAG j  C2  1 
HETATM 30242 C C3  . NAG JA 2 .   ? 156.988 172.284 177.382 1.00 140.00 ? 2   NAG j  C3  1 
HETATM 30243 C C4  . NAG JA 2 .   ? 158.045 171.926 178.424 1.00 140.00 ? 2   NAG j  C4  1 
HETATM 30244 C C5  . NAG JA 2 .   ? 158.687 170.576 178.097 1.00 140.00 ? 2   NAG j  C5  1 
HETATM 30245 C C6  . NAG JA 2 .   ? 159.598 170.102 179.216 1.00 140.00 ? 2   NAG j  C6  1 
HETATM 30246 C C7  . NAG JA 2 .   ? 153.762 171.336 176.205 1.00 140.00 ? 2   NAG j  C7  1 
HETATM 30247 C C8  . NAG JA 2 .   ? 152.966 171.716 174.988 1.00 140.00 ? 2   NAG j  C8  1 
HETATM 30248 N N2  . NAG JA 2 .   ? 155.086 171.467 176.096 1.00 140.00 ? 2   NAG j  N2  1 
HETATM 30249 O O3  . NAG JA 2 .   ? 156.271 173.446 177.808 1.00 140.00 ? 2   NAG j  O3  1 
HETATM 30250 O O4  . NAG JA 2 .   ? 159.044 172.948 178.438 1.00 140.00 ? 2   NAG j  O4  1 
HETATM 30251 O O5  . NAG JA 2 .   ? 157.683 169.575 177.926 1.00 140.00 ? 2   NAG j  O5  1 
HETATM 30252 O O6  . NAG JA 2 .   ? 159.352 168.720 179.506 1.00 140.00 ? 2   NAG j  O6  1 
HETATM 30253 O O7  . NAG JA 2 .   ? 153.215 170.946 177.227 1.00 140.00 ? 2   NAG j  O7  1 
HETATM 30254 C C1  . MAN JA 2 .   ? 160.383 168.213 180.372 1.00 140.00 ? 3   MAN j  C1  1 
HETATM 30255 C C2  . MAN JA 2 .   ? 160.935 166.908 179.767 1.00 140.00 ? 3   MAN j  C2  1 
HETATM 30256 C C3  . MAN JA 2 .   ? 159.896 165.782 179.873 1.00 140.00 ? 3   MAN j  C3  1 
HETATM 30257 C C4  . MAN JA 2 .   ? 159.356 165.653 181.299 1.00 140.00 ? 3   MAN j  C4  1 
HETATM 30258 C C5  . MAN JA 2 .   ? 158.845 167.016 181.775 1.00 140.00 ? 3   MAN j  C5  1 
HETATM 30259 C C6  . MAN JA 2 .   ? 158.312 167.009 183.194 1.00 140.00 ? 3   MAN j  C6  1 
HETATM 30260 O O2  . MAN JA 2 .   ? 162.131 166.481 180.422 1.00 140.00 ? 3   MAN j  O2  1 
HETATM 30261 O O3  . MAN JA 2 .   ? 160.453 164.534 179.448 1.00 140.00 ? 3   MAN j  O3  1 
HETATM 30262 O O4  . MAN JA 2 .   ? 158.300 164.695 181.308 1.00 140.00 ? 3   MAN j  O4  1 
HETATM 30263 O O5  . MAN JA 2 .   ? 159.892 167.991 181.702 1.00 140.00 ? 3   MAN j  O5  1 
HETATM 30264 O O6  . MAN JA 2 .   ? 157.536 168.195 183.379 1.00 140.00 ? 3   MAN j  O6  1 
HETATM 30265 C C1  . NAG KA 2 .   ? 137.022 170.266 147.771 1.00 107.46 ? 1   NAG k  C1  1 
HETATM 30266 C C2  . NAG KA 2 .   ? 138.470 169.871 147.446 1.00 114.43 ? 1   NAG k  C2  1 
HETATM 30267 C C3  . NAG KA 2 .   ? 139.433 171.009 147.791 1.00 120.26 ? 1   NAG k  C3  1 
HETATM 30268 C C4  . NAG KA 2 .   ? 139.012 172.270 147.043 1.00 123.68 ? 1   NAG k  C4  1 
HETATM 30269 C C5  . NAG KA 2 .   ? 137.552 172.602 147.361 1.00 119.92 ? 1   NAG k  C5  1 
HETATM 30270 C C6  . NAG KA 2 .   ? 137.038 173.766 146.530 1.00 121.60 ? 1   NAG k  C6  1 
HETATM 30271 C C7  . NAG KA 2 .   ? 138.799 167.453 147.449 1.00 117.05 ? 1   NAG k  C7  1 
HETATM 30272 C C8  . NAG KA 2 .   ? 139.179 166.242 148.249 1.00 117.84 ? 1   NAG k  C8  1 
HETATM 30273 N N2  . NAG KA 2 .   ? 138.860 168.626 148.088 1.00 114.24 ? 1   NAG k  N2  1 
HETATM 30274 O O3  . NAG KA 2 .   ? 140.761 170.643 147.432 1.00 121.63 ? 1   NAG k  O3  1 
HETATM 30275 O O4  . NAG KA 2 .   ? 139.854 173.365 147.420 1.00 131.95 ? 1   NAG k  O4  1 
HETATM 30276 O O5  . NAG KA 2 .   ? 136.720 171.475 147.065 1.00 113.99 ? 1   NAG k  O5  1 
HETATM 30277 O O6  . NAG KA 2 .   ? 135.610 173.770 146.611 1.00 122.52 ? 1   NAG k  O6  1 
HETATM 30278 O O7  . NAG KA 2 .   ? 138.430 167.346 146.286 1.00 117.67 ? 1   NAG k  O7  1 
HETATM 30279 C C1  . NAG KA 2 .   ? 140.695 173.788 146.327 1.00 139.59 ? 2   NAG k  C1  1 
HETATM 30280 C C2  . NAG KA 2 .   ? 141.098 175.256 146.511 1.00 140.00 ? 2   NAG k  C2  1 
HETATM 30281 C C3  . NAG KA 2 .   ? 142.026 175.694 145.375 1.00 140.00 ? 2   NAG k  C3  1 
HETATM 30282 C C4  . NAG KA 2 .   ? 143.170 174.715 145.141 1.00 140.00 ? 2   NAG k  C4  1 
HETATM 30283 C C5  . NAG KA 2 .   ? 142.593 173.308 144.964 1.00 140.00 ? 2   NAG k  C5  1 
HETATM 30284 C C6  . NAG KA 2 .   ? 143.659 172.256 144.726 1.00 140.00 ? 2   NAG k  C6  1 
HETATM 30285 C C7  . NAG KA 2 .   ? 139.073 176.269 145.500 1.00 140.00 ? 2   NAG k  C7  1 
HETATM 30286 C C8  . NAG KA 2 .   ? 137.979 177.242 145.667 1.00 140.00 ? 2   NAG k  C8  1 
HETATM 30287 N N2  . NAG KA 2 .   ? 139.912 176.112 146.540 1.00 140.00 ? 2   NAG k  N2  1 
HETATM 30288 O O3  . NAG KA 2 .   ? 142.512 176.998 145.646 1.00 140.00 ? 2   NAG k  O3  1 
HETATM 30289 O O4  . NAG KA 2 .   ? 143.864 175.096 143.955 1.00 140.00 ? 2   NAG k  O4  1 
HETATM 30290 O O5  . NAG KA 2 .   ? 141.836 172.958 146.132 1.00 140.00 ? 2   NAG k  O5  1 
HETATM 30291 O O6  . NAG KA 2 .   ? 143.187 170.970 145.152 1.00 140.00 ? 2   NAG k  O6  1 
HETATM 30292 O O7  . NAG KA 2 .   ? 139.158 175.700 144.434 1.00 140.00 ? 2   NAG k  O7  1 
HETATM 30293 C C1  . MAN KA 2 .   ? 144.322 170.094 145.274 1.00 140.00 ? 3   MAN k  C1  1 
HETATM 30294 C C2  . MAN KA 2 .   ? 143.825 168.652 145.468 1.00 140.00 ? 3   MAN k  C2  1 
HETATM 30295 C C3  . MAN KA 2 .   ? 143.259 168.459 146.879 1.00 140.00 ? 3   MAN k  C3  1 
HETATM 30296 C C4  . MAN KA 2 .   ? 144.247 168.947 147.939 1.00 140.00 ? 3   MAN k  C4  1 
HETATM 30297 C C5  . MAN KA 2 .   ? 144.616 170.396 147.654 1.00 140.00 ? 3   MAN k  C5  1 
HETATM 30298 C C6  . MAN KA 2 .   ? 145.606 170.999 148.635 1.00 140.00 ? 3   MAN k  C6  1 
HETATM 30299 O O2  . MAN KA 2 .   ? 144.882 167.703 145.288 1.00 140.00 ? 3   MAN k  O2  1 
HETATM 30300 O O3  . MAN KA 2 .   ? 142.923 167.082 147.101 1.00 140.00 ? 3   MAN k  O3  1 
HETATM 30301 O O4  . MAN KA 2 .   ? 143.657 168.817 149.230 1.00 140.00 ? 3   MAN k  O4  1 
HETATM 30302 O O5  . MAN KA 2 .   ? 145.198 170.490 146.345 1.00 140.00 ? 3   MAN k  O5  1 
HETATM 30303 O O6  . MAN KA 2 .   ? 145.791 172.371 148.266 1.00 140.00 ? 3   MAN k  O6  1 
HETATM 30304 C C1  . NAG LA 2 .   ? 124.124 166.915 151.495 1.00 79.76  ? 1   NAG l  C1  1 
HETATM 30305 C C2  . NAG LA 2 .   ? 123.752 168.338 151.139 1.00 85.81  ? 1   NAG l  C2  1 
HETATM 30306 C C3  . NAG LA 2 .   ? 122.253 168.483 151.297 1.00 90.76  ? 1   NAG l  C3  1 
HETATM 30307 C C4  . NAG LA 2 .   ? 121.466 167.362 150.626 1.00 92.56  ? 1   NAG l  C4  1 
HETATM 30308 C C5  . NAG LA 2 .   ? 122.128 165.974 150.667 1.00 89.24  ? 1   NAG l  C5  1 
HETATM 30309 C C6  . NAG LA 2 .   ? 121.691 165.011 149.573 1.00 89.13  ? 1   NAG l  C6  1 
HETATM 30310 C C7  . NAG LA 2 .   ? 125.645 169.778 151.596 1.00 92.76  ? 1   NAG l  C7  1 
HETATM 30311 C C8  . NAG LA 2 .   ? 126.160 170.926 152.404 1.00 95.54  ? 1   NAG l  C8  1 
HETATM 30312 N N2  . NAG LA 2 .   ? 124.465 169.271 151.979 1.00 87.82  ? 1   NAG l  N2  1 
HETATM 30313 O O3  . NAG LA 2 .   ? 121.842 169.730 150.729 1.00 92.25  ? 1   NAG l  O3  1 
HETATM 30314 O O4  . NAG LA 2 .   ? 120.199 167.278 151.273 1.00 102.68 ? 1   NAG l  O4  1 
HETATM 30315 O O5  . NAG LA 2 .   ? 123.527 166.102 150.513 1.00 83.57  ? 1   NAG l  O5  1 
HETATM 30316 O O6  . NAG LA 2 .   ? 121.588 165.731 148.341 1.00 91.26  ? 1   NAG l  O6  1 
HETATM 30317 O O7  . NAG LA 2 .   ? 126.230 169.331 150.624 1.00 94.37  ? 1   NAG l  O7  1 
HETATM 30318 C C1  . NAG LA 2 .   ? 119.318 166.876 150.211 1.00 110.70 ? 2   NAG l  C1  1 
HETATM 30319 C C2  . NAG LA 2 .   ? 118.265 165.845 150.609 1.00 113.14 ? 2   NAG l  C2  1 
HETATM 30320 C C3  . NAG LA 2 .   ? 117.814 165.211 149.296 1.00 114.60 ? 2   NAG l  C3  1 
HETATM 30321 C C4  . NAG LA 2 .   ? 117.329 166.296 148.349 1.00 117.09 ? 2   NAG l  C4  1 
HETATM 30322 C C5  . NAG LA 2 .   ? 118.399 167.372 148.134 1.00 118.62 ? 2   NAG l  C5  1 
HETATM 30323 C C6  . NAG LA 2 .   ? 117.878 168.476 147.234 1.00 124.75 ? 2   NAG l  C6  1 
HETATM 30324 C C7  . NAG LA 2 .   ? 118.665 163.573 151.590 1.00 111.62 ? 2   NAG l  C7  1 
HETATM 30325 C C8  . NAG LA 2 .   ? 117.776 163.150 152.717 1.00 114.53 ? 2   NAG l  C8  1 
HETATM 30326 N N2  . NAG LA 2 .   ? 118.894 164.889 151.514 1.00 112.79 ? 2   NAG l  N2  1 
HETATM 30327 O O3  . NAG LA 2 .   ? 116.771 164.255 149.499 1.00 116.23 ? 2   NAG l  O3  1 
HETATM 30328 O O4  . NAG LA 2 .   ? 117.001 165.703 147.091 1.00 116.38 ? 2   NAG l  O4  1 
HETATM 30329 O O5  . NAG LA 2 .   ? 118.805 167.937 149.382 1.00 115.10 ? 2   NAG l  O5  1 
HETATM 30330 O O6  . NAG LA 2 .   ? 118.956 169.383 146.947 1.00 133.73 ? 2   NAG l  O6  1 
HETATM 30331 O O7  . NAG LA 2 .   ? 119.134 162.764 150.801 1.00 110.44 ? 2   NAG l  O7  1 
HETATM 30332 C C1  . MAN LA 2 .   ? 118.687 170.179 145.794 1.00 140.00 ? 3   MAN l  C1  1 
HETATM 30333 C C2  . MAN LA 2 .   ? 119.984 170.908 145.621 1.00 140.00 ? 3   MAN l  C2  1 
HETATM 30334 C C3  . MAN LA 2 .   ? 120.083 172.247 146.411 1.00 140.00 ? 3   MAN l  C3  1 
HETATM 30335 C C4  . MAN LA 2 .   ? 118.752 172.903 146.726 1.00 140.00 ? 3   MAN l  C4  1 
HETATM 30336 C C5  . MAN LA 2 .   ? 117.613 171.940 146.975 1.00 140.00 ? 3   MAN l  C5  1 
HETATM 30337 C C6  . MAN LA 2 .   ? 116.290 172.546 146.697 1.00 140.00 ? 3   MAN l  C6  1 
HETATM 30338 O O2  . MAN LA 2 .   ? 120.531 170.634 144.264 1.00 140.00 ? 3   MAN l  O2  1 
HETATM 30339 O O3  . MAN LA 2 .   ? 120.841 173.290 145.839 1.00 140.00 ? 3   MAN l  O3  1 
HETATM 30340 O O4  . MAN LA 2 .   ? 118.807 173.541 147.975 1.00 140.00 ? 3   MAN l  O4  1 
HETATM 30341 O O5  . MAN LA 2 .   ? 117.527 170.986 145.955 1.00 140.00 ? 3   MAN l  O5  1 
HETATM 30342 O O6  . MAN LA 2 .   ? 115.255 171.630 147.140 1.00 140.00 ? 3   MAN l  O6  1 
HETATM 30343 C C1  . NAG MA 2 .   ? 129.412 172.262 160.003 1.00 124.78 ? 1   NAG m  C1  1 
HETATM 30344 C C2  . NAG MA 2 .   ? 130.252 173.253 160.804 1.00 130.13 ? 1   NAG m  C2  1 
HETATM 30345 C C3  . NAG MA 2 .   ? 129.297 174.178 161.543 1.00 134.17 ? 1   NAG m  C3  1 
HETATM 30346 C C4  . NAG MA 2 .   ? 128.166 174.723 160.655 1.00 136.28 ? 1   NAG m  C4  1 
HETATM 30347 C C5  . NAG MA 2 .   ? 127.553 173.637 159.761 1.00 134.39 ? 1   NAG m  C5  1 
HETATM 30348 C C6  . NAG MA 2 .   ? 126.664 174.190 158.663 1.00 135.63 ? 1   NAG m  C6  1 
HETATM 30349 C C7  . NAG MA 2 .   ? 132.390 172.360 161.619 1.00 133.80 ? 1   NAG m  C7  1 
HETATM 30350 C C8  . NAG MA 2 .   ? 133.074 171.640 162.749 1.00 134.05 ? 1   NAG m  C8  1 
HETATM 30351 N N2  . NAG MA 2 .   ? 131.082 172.551 161.766 1.00 132.56 ? 1   NAG m  N2  1 
HETATM 30352 O O3  . NAG MA 2 .   ? 130.070 175.242 162.096 1.00 133.42 ? 1   NAG m  O3  1 
HETATM 30353 O O4  . NAG MA 2 .   ? 127.127 175.210 161.504 1.00 140.00 ? 1   NAG m  O4  1 
HETATM 30354 O O5  . NAG MA 2 .   ? 128.568 172.901 159.089 1.00 129.09 ? 1   NAG m  O5  1 
HETATM 30355 O O6  . NAG MA 2 .   ? 126.042 173.112 157.952 1.00 136.47 ? 1   NAG m  O6  1 
HETATM 30356 O O7  . NAG MA 2 .   ? 132.981 172.763 160.632 1.00 132.46 ? 1   NAG m  O7  1 
HETATM 30357 C C1  . NAG MA 2 .   ? 127.185 176.639 161.610 1.00 140.00 ? 2   NAG m  C1  1 
HETATM 30358 C C2  . NAG MA 2 .   ? 125.780 177.163 161.887 1.00 140.00 ? 2   NAG m  C2  1 
HETATM 30359 C C3  . NAG MA 2 .   ? 125.802 178.671 162.094 1.00 140.00 ? 2   NAG m  C3  1 
HETATM 30360 C C4  . NAG MA 2 .   ? 126.841 179.078 163.136 1.00 140.00 ? 2   NAG m  C4  1 
HETATM 30361 C C5  . NAG MA 2 .   ? 128.201 178.458 162.810 1.00 140.00 ? 2   NAG m  C5  1 
HETATM 30362 C C6  . NAG MA 2 .   ? 129.203 178.682 163.929 1.00 140.00 ? 2   NAG m  C6  1 
HETATM 30363 C C7  . NAG MA 2 .   ? 123.943 175.868 160.917 1.00 140.00 ? 2   NAG m  C7  1 
HETATM 30364 C C8  . NAG MA 2 .   ? 123.089 175.647 159.699 1.00 140.00 ? 2   NAG m  C8  1 
HETATM 30365 N N2  . NAG MA 2 .   ? 124.872 176.821 160.808 1.00 140.00 ? 2   NAG m  N2  1 
HETATM 30366 O O3  . NAG MA 2 .   ? 124.504 179.098 162.520 1.00 140.00 ? 2   NAG m  O3  1 
HETATM 30367 O O4  . NAG MA 2 .   ? 126.946 180.503 163.150 1.00 140.00 ? 2   NAG m  O4  1 
HETATM 30368 O O5  . NAG MA 2 .   ? 128.078 177.046 162.639 1.00 140.00 ? 2   NAG m  O5  1 
HETATM 30369 O O6  . NAG MA 2 .   ? 129.904 177.466 164.219 1.00 140.00 ? 2   NAG m  O6  1 
HETATM 30370 O O7  . NAG MA 2 .   ? 123.775 175.218 161.939 1.00 140.00 ? 2   NAG m  O7  1 
HETATM 30371 C C1  . MAN MA 2 .   ? 131.020 177.742 165.085 1.00 140.00 ? 3   MAN m  C1  1 
HETATM 30372 C C2  . MAN MA 2 .   ? 132.282 177.099 164.481 1.00 140.00 ? 3   MAN m  C2  1 
HETATM 30373 C C3  . MAN MA 2 .   ? 132.212 175.568 164.587 1.00 140.00 ? 3   MAN m  C3  1 
HETATM 30374 C C4  . MAN MA 2 .   ? 131.881 175.122 166.013 1.00 140.00 ? 3   MAN m  C4  1 
HETATM 30375 C C5  . MAN MA 2 .   ? 130.613 175.836 166.488 1.00 140.00 ? 3   MAN m  C5  1 
HETATM 30376 C C6  . MAN MA 2 .   ? 130.209 175.488 167.907 1.00 140.00 ? 3   MAN m  C6  1 
HETATM 30377 O O2  . MAN MA 2 .   ? 133.473 177.542 165.136 1.00 140.00 ? 3   MAN m  O2  1 
HETATM 30378 O O3  . MAN MA 2 .   ? 133.442 174.972 164.162 1.00 140.00 ? 3   MAN m  O3  1 
HETATM 30379 O O4  . MAN MA 2 .   ? 131.691 173.709 166.022 1.00 140.00 ? 3   MAN m  O4  1 
HETATM 30380 O O5  . MAN MA 2 .   ? 130.786 177.256 166.415 1.00 140.00 ? 3   MAN m  O5  1 
HETATM 30381 O O6  . MAN MA 2 .   ? 128.851 175.895 168.092 1.00 140.00 ? 3   MAN m  O6  1 
HETATM 30382 C C1  . NAG NA 2 .   ? 96.330  143.496 117.193 1.00 107.46 ? 1   NAG n  C1  1 
HETATM 30383 C C2  . NAG NA 2 .   ? 96.970  144.854 116.868 1.00 114.43 ? 1   NAG n  C2  1 
HETATM 30384 C C3  . NAG NA 2 .   ? 96.016  145.999 117.212 1.00 120.26 ? 1   NAG n  C3  1 
HETATM 30385 C C4  . NAG NA 2 .   ? 94.701  145.803 116.463 1.00 123.68 ? 1   NAG n  C4  1 
HETATM 30386 C C5  . NAG NA 2 .   ? 94.121  144.422 116.782 1.00 119.92 ? 1   NAG n  C5  1 
HETATM 30387 C C6  . NAG NA 2 .   ? 92.887  144.118 115.950 1.00 121.60 ? 1   NAG n  C6  1 
HETATM 30388 C C7  . NAG NA 2 .   ? 99.408  144.758 116.872 1.00 117.05 ? 1   NAG n  C7  1 
HETATM 30389 C C8  . NAG NA 2 .   ? 100.667 144.923 117.672 1.00 117.84 ? 1   NAG n  C8  1 
HETATM 30390 N N2  . NAG NA 2 .   ? 98.263  145.022 117.510 1.00 114.24 ? 1   NAG n  N2  1 
HETATM 30391 O O3  . NAG NA 2 .   ? 96.607  147.244 116.852 1.00 121.63 ? 1   NAG n  O3  1 
HETATM 30392 O O4  . NAG NA 2 .   ? 93.769  146.822 116.839 1.00 131.95 ? 1   NAG n  O4  1 
HETATM 30393 O O5  . NAG NA 2 .   ? 95.087  143.407 116.486 1.00 113.99 ? 1   NAG n  O5  1 
HETATM 30394 O O6  . NAG NA 2 .   ? 92.635  142.711 116.032 1.00 122.52 ? 1   NAG n  O6  1 
HETATM 30395 O O7  . NAG NA 2 .   ? 99.450  144.376 115.709 1.00 117.67 ? 1   NAG n  O7  1 
HETATM 30396 C C1  . NAG NA 2 .   ? 93.498  147.723 115.745 1.00 139.59 ? 2   NAG n  C1  1 
HETATM 30397 C C2  . NAG NA 2 .   ? 92.122  148.374 115.928 1.00 140.00 ? 2   NAG n  C2  1 
HETATM 30398 C C3  . NAG NA 2 .   ? 91.852  149.363 114.791 1.00 140.00 ? 2   NAG n  C3  1 
HETATM 30399 C C4  . NAG NA 2 .   ? 93.014  150.320 114.558 1.00 140.00 ? 2   NAG n  C4  1 
HETATM 30400 C C5  . NAG NA 2 .   ? 94.300  149.508 114.381 1.00 140.00 ? 2   NAG n  C5  1 
HETATM 30401 C C6  . NAG NA 2 .   ? 95.521  150.375 114.143 1.00 140.00 ? 2   NAG n  C6  1 
HETATM 30402 C C7  . NAG NA 2 .   ? 90.774  146.554 114.918 1.00 140.00 ? 2   NAG n  C7  1 
HETATM 30403 C C8  . NAG NA 2 .   ? 89.626  145.646 115.085 1.00 140.00 ? 2   NAG n  C8  1 
HETATM 30404 N N2  . NAG NA 2 .   ? 91.074  147.354 115.957 1.00 140.00 ? 2   NAG n  N2  1 
HETATM 30405 O O3  . NAG NA 2 .   ? 90.652  150.068 115.062 1.00 140.00 ? 2   NAG n  O3  1 
HETATM 30406 O O4  . NAG NA 2 .   ? 92.760  151.069 113.371 1.00 140.00 ? 2   NAG n  O4  1 
HETATM 30407 O O5  . NAG NA 2 .   ? 94.513  148.702 115.550 1.00 140.00 ? 2   NAG n  O5  1 
HETATM 30408 O O6  . NAG NA 2 .   ? 96.706  149.688 114.570 1.00 140.00 ? 2   NAG n  O6  1 
HETATM 30409 O O7  . NAG NA 2 .   ? 91.350  146.539 113.852 1.00 140.00 ? 2   NAG n  O7  1 
HETATM 30410 C C1  . MAN NA 2 .   ? 97.765  150.654 114.692 1.00 140.00 ? 3   MAN n  C1  1 
HETATM 30411 C C2  . MAN NA 2 .   ? 99.099  149.915 114.887 1.00 140.00 ? 3   MAN n  C2  1 
HETATM 30412 C C3  . MAN NA 2 .   ? 99.191  149.324 116.299 1.00 140.00 ? 3   MAN n  C3  1 
HETATM 30413 C C4  . MAN NA 2 .   ? 98.880  150.383 117.358 1.00 140.00 ? 3   MAN n  C4  1 
HETATM 30414 C C5  . MAN NA 2 .   ? 97.518  150.997 117.072 1.00 140.00 ? 3   MAN n  C5  1 
HETATM 30415 C C6  . MAN NA 2 .   ? 97.095  152.077 118.052 1.00 140.00 ? 3   MAN n  C6  1 
HETATM 30416 O O2  . MAN NA 2 .   ? 100.217 150.791 114.707 1.00 140.00 ? 3   MAN n  O2  1 
HETATM 30417 O O3  . MAN NA 2 .   ? 100.488 148.756 116.522 1.00 140.00 ? 3   MAN n  O3  1 
HETATM 30418 O O4  . MAN NA 2 .   ? 98.906  149.780 118.650 1.00 140.00 ? 3   MAN n  O4  1 
HETATM 30419 O O5  . MAN NA 2 .   ? 97.526  151.586 115.762 1.00 140.00 ? 3   MAN n  O5  1 
HETATM 30420 O O6  . MAN NA 2 .   ? 95.776  152.497 117.682 1.00 140.00 ? 3   MAN n  O6  1 
HETATM 30421 C C1  . NAG OA 2 .   ? 97.394  130.214 120.925 1.00 79.76  ? 1   NAG o  C1  1 
HETATM 30422 C C2  . NAG OA 2 .   ? 95.928  130.095 120.569 1.00 85.81  ? 1   NAG o  C2  1 
HETATM 30423 C C3  . NAG OA 2 .   ? 95.526  128.643 120.728 1.00 90.76  ? 1   NAG o  C3  1 
HETATM 30424 C C4  . NAG OA 2 .   ? 96.494  127.674 120.058 1.00 92.56  ? 1   NAG o  C4  1 
HETATM 30425 C C5  . NAG OA 2 .   ? 97.975  128.085 120.099 1.00 89.24  ? 1   NAG o  C5  1 
HETATM 30426 C C6  . NAG OA 2 .   ? 98.848  127.487 119.006 1.00 89.13  ? 1   NAG o  C6  1 
HETATM 30427 C C7  . NAG OA 2 .   ? 94.838  132.208 121.024 1.00 92.76  ? 1   NAG o  C7  1 
HETATM 30428 C C8  . NAG OA 2 .   ? 93.795  132.915 121.831 1.00 95.54  ? 1   NAG o  C8  1 
HETATM 30429 N N2  . NAG OA 2 .   ? 95.132  130.959 121.408 1.00 87.82  ? 1   NAG o  N2  1 
HETATM 30430 O O3  . NAG OA 2 .   ? 94.226  128.454 120.159 1.00 92.25  ? 1   NAG o  O3  1 
HETATM 30431 O O4  . NAG OA 2 .   ? 96.356  126.412 120.706 1.00 102.68 ? 1   NAG o  O4  1 
HETATM 30432 O O5  . NAG OA 2 .   ? 98.092  129.485 119.945 1.00 83.57  ? 1   NAG o  O5  1 
HETATM 30433 O O6  . NAG OA 2 .   ? 98.122  127.510 117.773 1.00 91.26  ? 1   NAG o  O6  1 
HETATM 30434 O O7  . NAG OA 2 .   ? 95.380  132.707 120.053 1.00 94.37  ? 1   NAG o  O7  1 
HETATM 30435 C C1  . NAG OA 2 .   ? 96.600  125.474 119.644 1.00 110.70 ? 2   NAG o  C1  1 
HETATM 30436 C C2  . NAG OA 2 .   ? 97.433  124.258 120.044 1.00 113.14 ? 2   NAG o  C2  1 
HETATM 30437 C C3  . NAG OA 2 .   ? 97.979  123.703 118.731 1.00 114.60 ? 2   NAG o  C3  1 
HETATM 30438 C C4  . NAG OA 2 .   ? 96.827  123.413 117.783 1.00 117.09 ? 2   NAG o  C4  1 
HETATM 30439 C C5  . NAG OA 2 .   ? 95.953  124.653 117.568 1.00 118.62 ? 2   NAG o  C5  1 
HETATM 30440 C C6  . NAG OA 2 .   ? 94.775  124.330 116.667 1.00 124.75 ? 2   NAG o  C6  1 
HETATM 30441 C C7  . NAG OA 2 .   ? 99.740  124.259 121.025 1.00 111.62 ? 2   NAG o  C7  1 
HETATM 30442 C C8  . NAG OA 2 .   ? 100.001 123.311 122.153 1.00 114.53 ? 2   NAG o  C8  1 
HETATM 30443 N N2  . NAG OA 2 .   ? 98.483  124.712 120.949 1.00 112.79 ? 2   NAG o  N2  1 
HETATM 30444 O O3  . NAG OA 2 .   ? 98.740  122.511 118.935 1.00 116.23 ? 2   NAG o  O3  1 
HETATM 30445 O O4  . NAG OA 2 .   ? 97.355  122.987 116.526 1.00 116.38 ? 2   NAG o  O4  1 
HETATM 30446 O O5  . NAG OA 2 .   ? 95.466  125.152 118.815 1.00 115.10 ? 2   NAG o  O5  1 
HETATM 30447 O O6  . NAG OA 2 .   ? 94.070  125.550 116.379 1.00 133.73 ? 2   NAG o  O6  1 
HETATM 30448 O O7  . NAG OA 2 .   ? 100.617 124.580 120.236 1.00 110.44 ? 2   NAG o  O7  1 
HETATM 30449 C C1  . MAN OA 2 .   ? 93.239  125.422 115.226 1.00 140.00 ? 3   MAN o  C1  1 
HETATM 30450 C C2  . MAN OA 2 .   ? 92.746  126.825 115.052 1.00 140.00 ? 3   MAN o  C2  1 
HETATM 30451 C C3  . MAN OA 2 .   ? 91.444  127.155 115.841 1.00 140.00 ? 3   MAN o  C3  1 
HETATM 30452 C C4  . MAN OA 2 .   ? 90.567  125.958 116.156 1.00 140.00 ? 3   MAN o  C4  1 
HETATM 30453 C C5  . MAN OA 2 .   ? 91.318  124.670 116.406 1.00 140.00 ? 3   MAN o  C5  1 
HETATM 30454 C C6  . MAN OA 2 .   ? 90.492  123.472 116.128 1.00 140.00 ? 3   MAN o  C6  1 
HETATM 30455 O O2  . MAN OA 2 .   ? 93.111  127.316 113.694 1.00 140.00 ? 3   MAN o  O2  1 
HETATM 30456 O O3  . MAN OA 2 .   ? 90.549  128.082 115.268 1.00 140.00 ? 3   MAN o  O3  1 
HETATM 30457 O O4  . MAN OA 2 .   ? 89.948  126.123 117.405 1.00 140.00 ? 3   MAN o  O4  1 
HETATM 30458 O O5  . MAN OA 2 .   ? 92.243  124.419 115.387 1.00 140.00 ? 3   MAN o  O5  1 
HETATM 30459 O O6  . MAN OA 2 .   ? 91.215  122.293 116.573 1.00 140.00 ? 3   MAN o  O6  1 
HETATM 30460 C C1  . NAG PA 2 .   ? 93.040  136.354 129.428 1.00 124.78 ? 1   NAG p  C1  1 
HETATM 30461 C C2  . NAG PA 2 .   ? 92.209  137.354 130.228 1.00 130.13 ? 1   NAG p  C2  1 
HETATM 30462 C C3  . NAG PA 2 .   ? 91.133  136.574 130.967 1.00 134.17 ? 1   NAG p  C3  1 
HETATM 30463 C C4  . NAG PA 2 .   ? 90.400  135.554 130.080 1.00 136.28 ? 1   NAG p  C4  1 
HETATM 30464 C C5  . NAG PA 2 .   ? 91.364  134.762 129.186 1.00 134.39 ? 1   NAG p  C5  1 
HETATM 30465 C C6  . NAG PA 2 .   ? 90.666  133.981 128.088 1.00 135.63 ? 1   NAG p  C6  1 
HETATM 30466 C C7  . NAG PA 2 .   ? 93.459  139.305 131.043 1.00 133.80 ? 1   NAG p  C7  1 
HETATM 30467 C C8  . NAG PA 2 .   ? 94.286  139.855 132.173 1.00 134.05 ? 1   NAG p  C8  1 
HETATM 30468 N N2  . NAG PA 2 .   ? 93.044  138.050 131.190 1.00 132.56 ? 1   NAG p  N2  1 
HETATM 30469 O O3  . NAG PA 2 .   ? 90.218  137.520 131.519 1.00 133.42 ? 1   NAG p  O3  1 
HETATM 30470 O O4  . NAG PA 2 .   ? 89.740  134.615 130.929 1.00 140.00 ? 1   NAG p  O4  1 
HETATM 30471 O O5  . NAG PA 2 .   ? 92.265  135.633 128.514 1.00 129.09 ? 1   NAG p  O5  1 
HETATM 30472 O O6  . NAG PA 2 .   ? 91.620  133.181 127.378 1.00 136.47 ? 1   NAG p  O6  1 
HETATM 30473 O O7  . NAG PA 2 .   ? 93.165  139.956 130.055 1.00 132.46 ? 1   NAG p  O7  1 
HETATM 30474 C C1  . NAG PA 2 .   ? 88.343  134.920 131.034 1.00 140.00 ? 2   NAG p  C1  1 
HETATM 30475 C C2  . NAG PA 2 .   ? 87.583  133.627 131.311 1.00 140.00 ? 2   NAG p  C2  1 
HETATM 30476 C C3  . NAG PA 2 .   ? 86.102  133.910 131.518 1.00 140.00 ? 2   NAG p  C3  1 
HETATM 30477 C C4  . NAG PA 2 .   ? 85.880  135.004 132.559 1.00 140.00 ? 2   NAG p  C4  1 
HETATM 30478 C C5  . NAG PA 2 .   ? 86.727  136.237 132.232 1.00 140.00 ? 2   NAG p  C5  1 
HETATM 30479 C C6  . NAG PA 2 .   ? 86.679  137.263 133.350 1.00 140.00 ? 2   NAG p  C6  1 
HETATM 30480 C C7  . NAG PA 2 .   ? 88.541  131.593 130.343 1.00 140.00 ? 2   NAG p  C7  1 
HETATM 30481 C C8  . NAG PA 2 .   ? 88.611  130.714 129.126 1.00 140.00 ? 2   NAG p  C8  1 
HETATM 30482 N N2  . NAG PA 2 .   ? 87.763  132.673 130.233 1.00 140.00 ? 2   NAG p  N2  1 
HETATM 30483 O O3  . NAG PA 2 .   ? 85.456  132.707 131.944 1.00 140.00 ? 2   NAG p  O3  1 
HETATM 30484 O O4  . NAG PA 2 .   ? 84.495  135.355 132.572 1.00 140.00 ? 2   NAG p  O4  1 
HETATM 30485 O O5  . NAG PA 2 .   ? 88.096  135.870 132.062 1.00 140.00 ? 2   NAG p  O5  1 
HETATM 30486 O O6  . NAG PA 2 .   ? 87.998  137.743 133.641 1.00 140.00 ? 2   NAG p  O6  1 
HETATM 30487 O O7  . NAG PA 2 .   ? 89.151  131.316 131.366 1.00 140.00 ? 2   NAG p  O7  1 
HETATM 30488 C C1  . MAN PA 2 .   ? 87.920  138.890 134.507 1.00 140.00 ? 3   MAN p  C1  1 
HETATM 30489 C C2  . MAN PA 2 .   ? 88.772  140.021 133.902 1.00 140.00 ? 3   MAN p  C2  1 
HETATM 30490 C C3  . MAN PA 2 .   ? 90.267  139.687 134.009 1.00 140.00 ? 3   MAN p  C3  1 
HETATM 30491 C C4  . MAN PA 2 .   ? 90.649  139.285 135.435 1.00 140.00 ? 3   MAN p  C4  1 
HETATM 30492 C C5  . MAN PA 2 .   ? 89.725  138.160 135.911 1.00 140.00 ? 3   MAN p  C5  1 
HETATM 30493 C C6  . MAN PA 2 .   ? 89.998  137.703 137.330 1.00 140.00 ? 3   MAN p  C6  1 
HETATM 30494 O O2  . MAN PA 2 .   ? 88.541  141.271 134.556 1.00 140.00 ? 3   MAN p  O2  1 
HETATM 30495 O O3  . MAN PA 2 .   ? 91.068  140.795 133.584 1.00 140.00 ? 3   MAN p  O3  1 
HETATM 30496 O O4  . MAN PA 2 .   ? 92.007  138.853 135.445 1.00 140.00 ? 3   MAN p  O4  1 
HETATM 30497 O O5  . MAN PA 2 .   ? 88.357  138.576 135.837 1.00 140.00 ? 3   MAN p  O5  1 
HETATM 30498 O O6  . MAN PA 2 .   ? 89.361  136.436 137.515 1.00 140.00 ? 3   MAN p  O6  1 
HETATM 30499 C C1  . NAG QA 2 .   ? 97.814  117.746 101.928 1.00 107.46 ? 1   NAG q  C1  1 
HETATM 30500 C C2  . NAG QA 2 .   ? 97.441  119.199 101.600 1.00 114.43 ? 1   NAG q  C2  1 
HETATM 30501 C C3  . NAG QA 2 .   ? 95.977  119.474 101.943 1.00 120.26 ? 1   NAG q  C3  1 
HETATM 30502 C C4  . NAG QA 2 .   ? 95.088  118.484 101.196 1.00 123.68 ? 1   NAG q  C4  1 
HETATM 30503 C C5  . NAG QA 2 .   ? 95.522  117.051 101.518 1.00 119.92 ? 1   NAG q  C5  1 
HETATM 30504 C C6  . NAG QA 2 .   ? 94.765  116.027 100.688 1.00 121.60 ? 1   NAG q  C6  1 
HETATM 30505 C C7  . NAG QA 2 .   ? 99.381  120.680 101.601 1.00 117.05 ? 1   NAG q  C7  1 
HETATM 30506 C C8  . NAG QA 2 .   ? 100.245 121.611 102.400 1.00 117.84 ? 1   NAG q  C8  1 
HETATM 30507 N N2  . NAG QA 2 .   ? 98.330  120.155 102.241 1.00 114.24 ? 1   NAG q  N2  1 
HETATM 30508 O O3  . NAG QA 2 .   ? 95.638  120.809 101.582 1.00 121.63 ? 1   NAG q  O3  1 
HETATM 30509 O O4  . NAG QA 2 .   ? 93.720  118.675 101.572 1.00 131.95 ? 1   NAG q  O4  1 
HETATM 30510 O O5  . NAG QA 2 .   ? 96.914  116.884 101.223 1.00 113.99 ? 1   NAG q  O5  1 
HETATM 30511 O O6  . NAG QA 2 .   ? 95.468  114.783 100.773 1.00 122.52 ? 1   NAG q  O6  1 
HETATM 30512 O O7  . NAG QA 2 .   ? 99.657  120.411 100.439 1.00 117.67 ? 1   NAG q  O7  1 
HETATM 30513 C C1  . NAG QA 2 .   ? 92.938  119.194 100.477 1.00 139.59 ? 2   NAG q  C1  1 
HETATM 30514 C C2  . NAG QA 2 .   ? 91.463  118.819 100.661 1.00 140.00 ? 2   NAG q  C2  1 
HETATM 30515 C C3  . NAG QA 2 .   ? 90.624  119.407 99.523  1.00 140.00 ? 2   NAG q  C3  1 
HETATM 30516 C C4  . NAG QA 2 .   ? 90.909  120.884 99.286  1.00 140.00 ? 2   NAG q  C4  1 
HETATM 30517 C C5  . NAG QA 2 .   ? 92.417  121.079 99.110  1.00 140.00 ? 2   NAG q  C5  1 
HETATM 30518 C C6  . NAG QA 2 .   ? 92.805  122.524 98.869  1.00 140.00 ? 2   NAG q  C6  1 
HETATM 30519 C C7  . NAG QA 2 .   ? 91.584  116.555 99.655  1.00 140.00 ? 2   NAG q  C7  1 
HETATM 30520 C C8  . NAG QA 2 .   ? 91.279  115.124 99.824  1.00 140.00 ? 2   NAG q  C8  1 
HETATM 30521 N N2  . NAG QA 2 .   ? 91.305  117.365 100.693 1.00 140.00 ? 2   NAG q  N2  1 
HETATM 30522 O O3  . NAG QA 2 .   ? 89.250  119.185 99.794  1.00 140.00 ? 2   NAG q  O3  1 
HETATM 30523 O O4  . NAG QA 2 .   ? 90.236  121.296 98.099  1.00 140.00 ? 2   NAG q  O4  1 
HETATM 30524 O O5  . NAG QA 2 .   ? 93.095  120.595 100.280 1.00 140.00 ? 2   NAG q  O5  1 
HETATM 30525 O O6  . NAG QA 2 .   ? 94.156  122.751 99.296  1.00 140.00 ? 2   NAG q  O6  1 
HETATM 30526 O O7  . NAG QA 2 .   ? 92.038  116.909 98.589  1.00 140.00 ? 2   NAG q  O7  1 
HETATM 30527 C C1  . MAN QA 2 .   ? 94.356  124.171 99.415  1.00 140.00 ? 3   MAN q  C1  1 
HETATM 30528 C C2  . MAN QA 2 .   ? 95.855  124.453 99.609  1.00 140.00 ? 3   MAN q  C2  1 
HETATM 30529 C C3  . MAN QA 2 .   ? 96.302  124.058 101.022 1.00 140.00 ? 3   MAN q  C3  1 
HETATM 30530 C C4  . MAN QA 2 .   ? 95.388  124.678 102.080 1.00 140.00 ? 3   MAN q  C4  1 
HETATM 30531 C C5  . MAN QA 2 .   ? 93.947  124.282 101.795 1.00 140.00 ? 3   MAN q  C5  1 
HETATM 30532 C C6  . MAN QA 2 .   ? 92.932  124.846 102.774 1.00 140.00 ? 3   MAN q  C6  1 
HETATM 30533 O O2  . MAN QA 2 .   ? 96.158  125.840 99.427  1.00 140.00 ? 3   MAN q  O2  1 
HETATM 30534 O O3  . MAN QA 2 .   ? 97.664  124.448 101.244 1.00 140.00 ? 3   MAN q  O3  1 
HETATM 30535 O O4  . MAN QA 2 .   ? 95.792  124.232 103.373 1.00 140.00 ? 3   MAN q  O4  1 
HETATM 30536 O O5  . MAN QA 2 .   ? 93.578  124.739 100.484 1.00 140.00 ? 3   MAN q  O5  1 
HETATM 30537 O O6  . MAN QA 2 .   ? 91.649  124.328 102.405 1.00 140.00 ? 3   MAN q  O6  1 
HETATM 30538 C C1  . NAG RA 2 .   ? 107.102 108.199 105.679 1.00 79.76  ? 1   NAG r  C1  1 
HETATM 30539 C C2  . NAG RA 2 .   ? 106.048 107.172 105.324 1.00 85.81  ? 1   NAG r  C2  1 
HETATM 30540 C C3  . NAG RA 2 .   ? 106.664 105.797 105.485 1.00 90.76  ? 1   NAG r  C3  1 
HETATM 30541 C C4  . NAG RA 2 .   ? 108.028 105.667 104.816 1.00 92.56  ? 1   NAG r  C4  1 
HETATM 30542 C C5  . NAG RA 2 .   ? 108.907 106.928 104.855 1.00 89.24  ? 1   NAG r  C5  1 
HETATM 30543 C C6  . NAG RA 2 .   ? 109.961 107.022 103.761 1.00 89.13  ? 1   NAG r  C6  1 
HETATM 30544 C C7  . NAG RA 2 .   ? 103.861 108.106 105.777 1.00 92.76  ? 1   NAG r  C7  1 
HETATM 30545 C C8  . NAG RA 2 .   ? 102.608 107.987 106.585 1.00 95.54  ? 1   NAG r  C8  1 
HETATM 30546 N N2  . NAG RA 2 .   ? 104.884 107.332 106.163 1.00 87.82  ? 1   NAG r  N2  1 
HETATM 30547 O O3  . NAG RA 2 .   ? 105.784 104.822 104.919 1.00 92.25  ? 1   NAG r  O3  1 
HETATM 30548 O O4  . NAG RA 2 .   ? 108.726 104.608 105.466 1.00 102.68 ? 1   NAG r  O4  1 
HETATM 30549 O O5  . NAG RA 2 .   ? 108.104 108.081 104.698 1.00 83.57  ? 1   NAG r  O5  1 
HETATM 30550 O O6  . NAG RA 2 .   ? 109.387 106.575 102.530 1.00 91.26  ? 1   NAG r  O6  1 
HETATM 30551 O O7  . NAG RA 2 .   ? 103.961 108.834 104.805 1.00 94.37  ? 1   NAG r  O7  1 
HETATM 30552 C C1  . NAG RA 2 .   ? 109.512 104.039 104.406 1.00 110.70 ? 2   NAG r  C1  1 
HETATM 30553 C C2  . NAG RA 2 .   ? 110.929 103.634 104.806 1.00 113.14 ? 2   NAG r  C2  1 
HETATM 30554 C C3  . NAG RA 2 .   ? 111.704 103.553 103.493 1.00 114.60 ? 2   NAG r  C3  1 
HETATM 30555 C C4  . NAG RA 2 .   ? 111.001 102.592 102.547 1.00 117.09 ? 2   NAG r  C4  1 
HETATM 30556 C C5  . NAG RA 2 .   ? 109.538 102.990 102.331 1.00 118.62 ? 2   NAG r  C5  1 
HETATM 30557 C C6  . NAG RA 2 .   ? 108.836 101.989 101.432 1.00 124.75 ? 2   NAG r  C6  1 
HETATM 30558 C C7  . NAG RA 2 .   ? 112.706 105.108 105.785 1.00 111.62 ? 2   NAG r  C7  1 
HETATM 30559 C C8  . NAG RA 2 .   ? 113.512 104.545 106.914 1.00 114.53 ? 2   NAG r  C8  1 
HETATM 30560 N N2  . NAG RA 2 .   ? 111.449 104.655 105.709 1.00 112.79 ? 2   NAG r  N2  1 
HETATM 30561 O O3  . NAG RA 2 .   ? 113.050 103.119 103.698 1.00 116.23 ? 2   NAG r  O3  1 
HETATM 30562 O O4  . NAG RA 2 .   ? 111.680 102.598 101.290 1.00 116.38 ? 2   NAG r  O4  1 
HETATM 30563 O O5  . NAG RA 2 .   ? 108.845 103.066 103.578 1.00 115.10 ? 2   NAG r  O5  1 
HETATM 30564 O O6  . NAG RA 2 .   ? 107.515 102.478 101.143 1.00 133.73 ? 2   NAG r  O6  1 
HETATM 30565 O O7  . NAG RA 2 .   ? 113.177 105.913 104.994 1.00 110.44 ? 2   NAG r  O7  1 
HETATM 30566 C C1  . MAN RA 2 .   ? 106.957 101.848 99.991  1.00 140.00 ? 3   MAN r  C1  1 
HETATM 30567 C C2  . MAN RA 2 .   ? 105.682 102.614 99.816  1.00 140.00 ? 3   MAN r  C2  1 
HETATM 30568 C C3  . MAN RA 2 .   ? 104.469 102.040 100.606 1.00 140.00 ? 3   MAN r  C3  1 
HETATM 30569 C C4  . MAN RA 2 .   ? 104.556 100.559 100.924 1.00 140.00 ? 3   MAN r  C4  1 
HETATM 30570 C C5  . MAN RA 2 .   ? 105.956 100.046 101.175 1.00 140.00 ? 3   MAN r  C5  1 
HETATM 30571 C C6  . MAN RA 2 .   ? 106.084 98.596  100.900 1.00 140.00 ? 3   MAN r  C6  1 
HETATM 30572 O O2  . MAN RA 2 .   ? 105.651 103.222 98.457  1.00 140.00 ? 3   MAN r  O2  1 
HETATM 30573 O O3  . MAN RA 2 .   ? 103.188 102.182 100.032 1.00 140.00 ? 3   MAN r  O3  1 
HETATM 30574 O O4  . MAN RA 2 .   ? 103.974 100.294 102.173 1.00 140.00 ? 3   MAN r  O4  1 
HETATM 30575 O O5  . MAN RA 2 .   ? 106.829 100.441 100.155 1.00 140.00 ? 3   MAN r  O5  1 
HETATM 30576 O O6  . MAN RA 2 .   ? 107.392 98.150  101.345 1.00 140.00 ? 3   MAN r  O6  1 
HETATM 30577 C C1  . NAG SA 2 .   ? 99.833  110.170 114.177 1.00 124.78 ? 1   NAG s  C1  1 
HETATM 30578 C C2  . NAG SA 2 .   ? 98.555  110.411 114.977 1.00 130.13 ? 1   NAG s  C2  1 
HETATM 30579 C C3  . NAG SA 2 .   ? 98.223  109.125 115.719 1.00 134.17 ? 1   NAG s  C3  1 
HETATM 30580 C C4  . NAG SA 2 .   ? 98.309  107.871 114.833 1.00 136.28 ? 1   NAG s  C4  1 
HETATM 30581 C C5  . NAG SA 2 .   ? 99.557  107.874 113.940 1.00 134.39 ? 1   NAG s  C5  1 
HETATM 30582 C C6  . NAG SA 2 .   ? 99.516  106.825 112.844 1.00 135.63 ? 1   NAG s  C6  1 
HETATM 30583 C C7  . NAG SA 2 .   ? 98.274  112.713 115.787 1.00 133.80 ? 1   NAG s  C7  1 
HETATM 30584 C C8  . NAG SA 2 .   ? 98.561  113.666 116.915 1.00 134.05 ? 1   NAG s  C8  1 
HETATM 30585 N N2  . NAG SA 2 .   ? 98.754  111.482 115.937 1.00 132.56 ? 1   NAG s  N2  1 
HETATM 30586 O O3  . NAG SA 2 .   ? 96.915  109.272 116.270 1.00 133.42 ? 1   NAG s  O3  1 
HETATM 30587 O O4  . NAG SA 2 .   ? 98.399  106.729 115.685 1.00 140.00 ? 1   NAG s  O4  1 
HETATM 30588 O O5  . NAG SA 2 .   ? 99.695  109.118 113.265 1.00 129.09 ? 1   NAG s  O5  1 
HETATM 30589 O O6  . NAG SA 2 .   ? 100.762 106.816 112.134 1.00 136.47 ? 1   NAG s  O6  1 
HETATM 30590 O O7  . NAG SA 2 .   ? 97.632  113.025 114.799 1.00 132.46 ? 1   NAG s  O7  1 
HETATM 30591 C C1  . NAG SA 2 .   ? 97.128  106.073 115.791 1.00 140.00 ? 2   NAG s  C1  1 
HETATM 30592 C C2  . NAG SA 2 .   ? 97.367  104.593 116.071 1.00 140.00 ? 2   NAG s  C2  1 
HETATM 30593 C C3  . NAG SA 2 .   ? 96.045  103.867 116.279 1.00 140.00 ? 2   NAG s  C3  1 
HETATM 30594 C C4  . NAG SA 2 .   ? 95.177  104.571 117.319 1.00 140.00 ? 2   NAG s  C4  1 
HETATM 30595 C C5  . NAG SA 2 .   ? 95.043  106.059 116.989 1.00 140.00 ? 2   NAG s  C5  1 
HETATM 30596 C C6  . NAG SA 2 .   ? 94.352  106.822 118.106 1.00 140.00 ? 2   NAG s  C6  1 
HETATM 30597 C C7  . NAG SA 2 .   ? 99.402  103.635 115.105 1.00 140.00 ? 2   NAG s  C7  1 
HETATM 30598 C C8  . NAG SA 2 .   ? 100.017 103.000 113.889 1.00 140.00 ? 2   NAG s  C8  1 
HETATM 30599 N N2  . NAG SA 2 .   ? 98.114  103.971 114.994 1.00 140.00 ? 2   NAG s  N2  1 
HETATM 30600 O O3  . NAG SA 2 .   ? 96.315  102.529 116.708 1.00 140.00 ? 2   NAG s  O3  1 
HETATM 30601 O O4  . NAG SA 2 .   ? 93.886  103.958 117.333 1.00 140.00 ? 2   NAG s  O4  1 
HETATM 30602 O O5  . NAG SA 2 .   ? 96.332  106.650 116.818 1.00 140.00 ? 2   NAG s  O5  1 
HETATM 30603 O O6  . NAG SA 2 .   ? 95.062  108.033 118.395 1.00 140.00 ? 2   NAG s  O6  1 
HETATM 30604 O O7  . NAG SA 2 .   ? 100.049 103.813 116.127 1.00 140.00 ? 2   NAG s  O7  1 
HETATM 30605 C C1  . MAN SA 2 .   ? 94.271  108.868 119.258 1.00 140.00 ? 3   MAN s  C1  1 
HETATM 30606 C C2  . MAN SA 2 .   ? 94.206  110.282 118.650 1.00 140.00 ? 3   MAN s  C2  1 
HETATM 30607 C C3  . MAN SA 2 .   ? 95.571  110.978 118.756 1.00 140.00 ? 3   MAN s  C3  1 
HETATM 30608 C C4  . MAN SA 2 .   ? 96.121  110.914 120.183 1.00 140.00 ? 3   MAN s  C4  1 
HETATM 30609 C C5  . MAN SA 2 .   ? 96.127  109.460 120.661 1.00 140.00 ? 3   MAN s  C5  1 
HETATM 30610 C C6  . MAN SA 2 .   ? 96.629  109.284 122.081 1.00 140.00 ? 3   MAN s  C6  1 
HETATM 30611 O O2  . MAN SA 2 .   ? 93.232  111.099 119.303 1.00 140.00 ? 3   MAN s  O2  1 
HETATM 30612 O O3  . MAN SA 2 .   ? 95.482  112.341 118.329 1.00 140.00 ? 3   MAN s  O3  1 
HETATM 30613 O O4  . MAN SA 2 .   ? 97.444  111.447 120.192 1.00 140.00 ? 3   MAN s  O4  1 
HETATM 30614 O O5  . MAN SA 2 .   ? 94.808  108.908 120.588 1.00 140.00 ? 3   MAN s  O5  1 
HETATM 30615 O O6  . MAN SA 2 .   ? 96.946  107.903 122.269 1.00 140.00 ? 3   MAN s  O6  1 
HETATM 30616 C C1  . NAG TA 2 .   ? 115.537 98.841  86.627  1.00 107.46 ? 1   NAG t  C1  1 
HETATM 30617 C C2  . NAG TA 2 .   ? 114.316 99.713  86.299  1.00 114.43 ? 1   NAG t  C2  1 
HETATM 30618 C C3  . NAG TA 2 .   ? 113.018 98.980  86.641  1.00 120.26 ? 1   NAG t  C3  1 
HETATM 30619 C C4  . NAG TA 2 .   ? 112.976 97.650  85.894  1.00 123.68 ? 1   NAG t  C4  1 
HETATM 30620 C C5  . NAG TA 2 .   ? 114.231 96.833  86.216  1.00 119.92 ? 1   NAG t  C5  1 
HETATM 30621 C C6  . NAG TA 2 .   ? 114.311 95.563  85.385  1.00 121.60 ? 1   NAG t  C6  1 
HETATM 30622 C C7  . NAG TA 2 .   ? 114.846 102.095 86.301  1.00 117.05 ? 1   NAG t  C7  1 
HETATM 30623 C C8  . NAG TA 2 .   ? 114.907 103.363 87.100  1.00 117.84 ? 1   NAG t  C8  1 
HETATM 30624 N N2  . NAG TA 2 .   ? 114.380 101.016 86.940  1.00 114.24 ? 1   NAG t  N2  1 
HETATM 30625 O O3  . NAG TA 2 .   ? 111.899 99.783  86.280  1.00 121.63 ? 1   NAG t  O3  1 
HETATM 30626 O O4  . NAG TA 2 .   ? 111.807 96.915  86.269  1.00 131.95 ? 1   NAG t  O4  1 
HETATM 30627 O O5  . NAG TA 2 .   ? 115.403 97.602  85.921  1.00 113.99 ? 1   NAG t  O5  1 
HETATM 30628 O O6  . NAG TA 2 .   ? 115.649 95.064  85.470  1.00 122.52 ? 1   NAG t  O6  1 
HETATM 30629 O O7  . NAG TA 2 .   ? 115.231 102.067 85.139  1.00 117.67 ? 1   NAG t  O7  1 
HETATM 30630 C C1  . NAG TA 2 .   ? 110.874 96.810  85.174  1.00 139.59 ? 2   NAG t  C1  1 
HETATM 30631 C C2  . NAG TA 2 .   ? 109.986 95.572  85.357  1.00 140.00 ? 2   NAG t  C2  1 
HETATM 30632 C C3  . NAG TA 2 .   ? 108.966 95.482  84.218  1.00 140.00 ? 2   NAG t  C3  1 
HETATM 30633 C C4  . NAG TA 2 .   ? 108.234 96.797  83.982  1.00 140.00 ? 2   NAG t  C4  1 
HETATM 30634 C C5  . NAG TA 2 .   ? 109.262 97.917  83.806  1.00 140.00 ? 2   NAG t  C5  1 
HETATM 30635 C C6  . NAG TA 2 .   ? 108.628 99.273  83.566  1.00 140.00 ? 2   NAG t  C6  1 
HETATM 30636 C C7  . NAG TA 2 .   ? 111.537 93.919  84.350  1.00 140.00 ? 2   NAG t  C7  1 
HETATM 30637 C C8  . NAG TA 2 .   ? 112.226 92.627  84.520  1.00 140.00 ? 2   NAG t  C8  1 
HETATM 30638 N N2  . NAG TA 2 .   ? 110.802 94.358  85.388  1.00 140.00 ? 2   NAG t  N2  1 
HETATM 30639 O O3  . NAG TA 2 .   ? 108.058 94.428  84.488  1.00 140.00 ? 2   NAG t  O3  1 
HETATM 30640 O O4  . NAG TA 2 .   ? 107.453 96.679  82.794  1.00 140.00 ? 2   NAG t  O4  1 
HETATM 30641 O O5  . NAG TA 2 .   ? 110.092 97.983  84.976  1.00 140.00 ? 2   NAG t  O5  1 
HETATM 30642 O O6  . NAG TA 2 .   ? 109.516 100.315 83.993  1.00 140.00 ? 2   NAG t  O6  1 
HETATM 30643 O O7  . NAG TA 2 .   ? 111.657 94.482  83.284  1.00 140.00 ? 2   NAG t  O7  1 
HETATM 30644 C C1  . MAN TA 2 .   ? 108.754 101.531 84.113  1.00 140.00 ? 3   MAN t  C1  1 
HETATM 30645 C C2  . MAN TA 2 .   ? 109.720 102.711 84.308  1.00 140.00 ? 3   MAN t  C2  1 
HETATM 30646 C C3  . MAN TA 2 .   ? 110.315 102.697 85.721  1.00 140.00 ? 3   MAN t  C3  1 
HETATM 30647 C C4  . MAN TA 2 .   ? 109.217 102.582 86.778  1.00 140.00 ? 3   MAN t  C4  1 
HETATM 30648 C C5  . MAN TA 2 .   ? 108.369 101.351 86.492  1.00 140.00 ? 3   MAN t  C5  1 
HETATM 30649 C C6  . MAN TA 2 .   ? 107.229 101.129 87.471  1.00 140.00 ? 3   MAN t  C6  1 
HETATM 30650 O O2  . MAN TA 2 .   ? 109.059 103.968 84.126  1.00 140.00 ? 3   MAN t  O2  1 
HETATM 30651 O O3  . MAN TA 2 .   ? 111.106 103.872 85.944  1.00 140.00 ? 3   MAN t  O3  1 
HETATM 30652 O O4  . MAN TA 2 .   ? 109.812 102.501 88.071  1.00 140.00 ? 3   MAN t  O4  1 
HETATM 30653 O O5  . MAN TA 2 .   ? 107.793 101.464 85.181  1.00 140.00 ? 3   MAN t  O5  1 
HETATM 30654 O O6  . MAN TA 2 .   ? 106.581 99.906  87.101  1.00 140.00 ? 3   MAN t  O6  1 
HETATM 30655 C C1  . NAG UA 2 .   ? 128.789 97.516  90.381  1.00 79.76  ? 1   NAG u  C1  1 
HETATM 30656 C C2  . NAG UA 2 .   ? 128.644 96.051  90.026  1.00 85.81  ? 1   NAG u  C2  1 
HETATM 30657 C C3  . NAG UA 2 .   ? 130.000 95.396  90.187  1.00 90.76  ? 1   NAG u  C3  1 
HETATM 30658 C C4  . NAG UA 2 .   ? 131.128 96.175  89.519  1.00 92.56  ? 1   NAG u  C4  1 
HETATM 30659 C C5  . NAG UA 2 .   ? 130.988 97.706  89.558  1.00 89.24  ? 1   NAG u  C5  1 
HETATM 30660 C C6  . NAG UA 2 .   ? 131.735 98.457  88.465  1.00 89.13  ? 1   NAG u  C6  1 
HETATM 30661 C C7  . NAG UA 2 .   ? 126.369 95.358  90.478  1.00 92.76  ? 1   NAG u  C7  1 
HETATM 30662 C C8  . NAG UA 2 .   ? 125.486 94.459  91.285  1.00 95.54  ? 1   NAG u  C8  1 
HETATM 30663 N N2  . NAG UA 2 .   ? 127.651 95.424  90.864  1.00 87.82  ? 1   NAG u  N2  1 
HETATM 30664 O O3  . NAG UA 2 .   ? 129.955 94.083  89.620  1.00 92.25  ? 1   NAG u  O3  1 
HETATM 30665 O O4  . NAG UA 2 .   ? 132.344 95.814  90.168  1.00 102.68 ? 1   NAG u  O4  1 
HETATM 30666 O O5  . NAG UA 2 .   ? 129.632 98.071  89.401  1.00 83.57  ? 1   NAG u  O5  1 
HETATM 30667 O O6  . NAG UA 2 .   ? 131.584 97.745  87.233  1.00 91.26  ? 1   NAG u  O6  1 
HETATM 30668 O O7  . NAG UA 2 .   ? 125.978 95.979  89.505  1.00 94.37  ? 1   NAG u  O7  1 
HETATM 30669 C C1  . NAG UA 2 .   ? 133.312 95.885  89.109  1.00 110.70 ? 2   NAG u  C1  1 
HETATM 30670 C C2  . NAG UA 2 .   ? 134.657 96.488  89.510  1.00 113.14 ? 2   NAG u  C2  1 
HETATM 30671 C C3  . NAG UA 2 .   ? 135.303 96.925  88.197  1.00 114.60 ? 2   NAG u  C3  1 
HETATM 30672 C C4  . NAG UA 2 .   ? 135.384 95.738  87.251  1.00 117.09 ? 2   NAG u  C4  1 
HETATM 30673 C C5  . NAG UA 2 .   ? 134.008 95.100  87.034  1.00 118.62 ? 2   NAG u  C5  1 
HETATM 30674 C C6  . NAG UA 2 .   ? 134.116 93.883  86.134  1.00 124.75 ? 2   NAG u  C6  1 
HETATM 30675 C C7  . NAG UA 2 .   ? 135.067 98.759  90.490  1.00 111.62 ? 2   NAG u  C7  1 
HETATM 30676 C C8  . NAG UA 2 .   ? 136.045 98.847  91.619  1.00 114.53 ? 2   NAG u  C8  1 
HETATM 30677 N N2  . NAG UA 2 .   ? 134.397 97.603  90.413  1.00 112.79 ? 2   NAG u  N2  1 
HETATM 30678 O O3  . NAG UA 2 .   ? 136.612 97.460  88.403  1.00 116.23 ? 2   NAG u  O3  1 
HETATM 30679 O O4  . NAG UA 2 .   ? 135.900 96.180  85.994  1.00 116.38 ? 2   NAG u  O4  1 
HETATM 30680 O O5  . NAG UA 2 .   ? 133.428 94.712  88.280  1.00 115.10 ? 2   NAG u  O5  1 
HETATM 30681 O O6  . NAG UA 2 .   ? 132.790 93.407  85.845  1.00 133.73 ? 2   NAG u  O6  1 
HETATM 30682 O O7  . NAG UA 2 .   ? 134.909 99.679  89.699  1.00 110.44 ? 2   NAG u  O7  1 
HETATM 30683 C C1  . MAN UA 2 .   ? 132.769 92.566  84.693  1.00 140.00 ? 3   MAN u  C1  1 
HETATM 30684 C C2  . MAN UA 2 .   ? 131.301 92.331  84.517  1.00 140.00 ? 3   MAN u  C2  1 
HETATM 30685 C C3  . MAN UA 2 .   ? 130.742 91.110  85.306  1.00 140.00 ? 3   MAN u  C3  1 
HETATM 30686 C C4  . MAN UA 2 .   ? 131.762 90.033  85.624  1.00 140.00 ? 3   MAN u  C4  1 
HETATM 30687 C C5  . MAN UA 2 .   ? 133.164 90.542  85.876  1.00 140.00 ? 3   MAN u  C5  1 
HETATM 30688 C C6  . MAN UA 2 .   ? 134.195 89.515  85.600  1.00 140.00 ? 3   MAN u  C6  1 
HETATM 30689 O O2  . MAN UA 2 .   ? 130.886 92.776  83.158  1.00 140.00 ? 3   MAN u  O2  1 
HETATM 30690 O O3  . MAN UA 2 .   ? 129.671 90.394  84.732  1.00 140.00 ? 3   MAN u  O3  1 
HETATM 30691 O O4  . MAN UA 2 .   ? 131.487 89.455  86.873  1.00 140.00 ? 3   MAN u  O4  1 
HETATM 30692 O O5  . MAN UA 2 .   ? 133.578 91.406  84.856  1.00 140.00 ? 3   MAN u  O5  1 
HETATM 30693 O O6  . MAN UA 2 .   ? 135.483 90.016  86.046  1.00 140.00 ? 3   MAN u  O6  1 
HETATM 30694 C C1  . NAG VA 2 .   ? 121.956 94.339  98.876  1.00 124.78 ? 1   NAG v  C1  1 
HETATM 30695 C C2  . NAG VA 2 .   ? 120.823 93.701  99.676  1.00 130.13 ? 1   NAG v  C2  1 
HETATM 30696 C C3  . NAG VA 2 .   ? 121.396 92.503  100.417 1.00 134.17 ? 1   NAG v  C3  1 
HETATM 30697 C C4  . NAG VA 2 .   ? 122.270 91.599  99.531  1.00 136.28 ? 1   NAG v  C4  1 
HETATM 30698 C C5  . NAG VA 2 .   ? 123.223 92.405  98.638  1.00 134.39 ? 1   NAG v  C5  1 
HETATM 30699 C C6  . NAG VA 2 .   ? 123.867 91.577  97.542  1.00 135.63 ? 1   NAG v  C6  1 
HETATM 30700 C C7  . NAG VA 2 .   ? 119.125 95.280  100.486 1.00 133.80 ? 1   NAG v  C7  1 
HETATM 30701 C C8  . NAG VA 2 .   ? 118.730 96.194  101.614 1.00 134.05 ? 1   NAG v  C8  1 
HETATM 30702 N N2  . NAG VA 2 .   ? 120.285 94.648  100.636 1.00 132.56 ? 1   NAG v  N2  1 
HETATM 30703 O O3  . NAG VA 2 .   ? 120.301 91.773  100.967 1.00 133.42 ? 1   NAG v  O3  1 
HETATM 30704 O O4  . NAG VA 2 .   ? 123.074 90.783  100.382 1.00 140.00 ? 1   NAG v  O4  1 
HETATM 30705 O O5  . NAG VA 2 .   ? 122.528 93.446  97.964  1.00 129.09 ? 1   NAG v  O5  1 
HETATM 30706 O O6  . NAG VA 2 .   ? 124.827 92.373  96.833  1.00 136.47 ? 1   NAG v  O6  1 
HETATM 30707 O O7  . NAG VA 2 .   ? 118.433 95.106  99.497  1.00 132.46 ? 1   NAG v  O7  1 
HETATM 30708 C C1  . NAG VA 2 .   ? 122.524 89.462  100.488 1.00 140.00 ? 2   NAG v  C1  1 
HETATM 30709 C C2  . NAG VA 2 .   ? 123.660 88.484  100.768 1.00 140.00 ? 2   NAG v  C2  1 
HETATM 30710 C C3  . NAG VA 2 .   ? 123.116 87.077  100.975 1.00 140.00 ? 2   NAG v  C3  1 
HETATM 30711 C C4  . NAG VA 2 .   ? 121.998 87.056  102.015 1.00 140.00 ? 2   NAG v  C4  1 
HETATM 30712 C C5  . NAG VA 2 .   ? 120.937 88.109  101.685 1.00 140.00 ? 2   NAG v  C5  1 
HETATM 30713 C C6  . NAG VA 2 .   ? 119.917 88.247  102.801 1.00 140.00 ? 2   NAG v  C6  1 
HETATM 30714 C C7  . NAG VA 2 .   ? 125.833 89.061  99.803  1.00 140.00 ? 2   NAG v  C7  1 
HETATM 30715 C C8  . NAG VA 2 .   ? 126.714 88.972  98.587  1.00 140.00 ? 2   NAG v  C8  1 
HETATM 30716 N N2  . NAG VA 2 .   ? 124.632 88.489  99.691  1.00 140.00 ? 2   NAG v  N2  1 
HETATM 30717 O O3  . NAG VA 2 .   ? 124.184 86.227  101.404 1.00 140.00 ? 2   NAG v  O3  1 
HETATM 30718 O O4  . NAG VA 2 .   ? 121.405 85.756  102.028 1.00 140.00 ? 2   NAG v  O4  1 
HETATM 30719 O O5  . NAG VA 2 .   ? 121.543 89.391  101.514 1.00 140.00 ? 2   NAG v  O5  1 
HETATM 30720 O O6  . NAG VA 2 .   ? 119.681 89.631  103.091 1.00 140.00 ? 2   NAG v  O6  1 
HETATM 30721 O O7  . NAG VA 2 .   ? 126.214 89.614  100.825 1.00 140.00 ? 2   NAG v  O7  1 
HETATM 30722 C C1  . MAN VA 2 .   ? 118.537 89.760  103.954 1.00 140.00 ? 3   MAN v  C1  1 
HETATM 30723 C C2  . MAN VA 2 .   ? 117.577 90.800  103.347 1.00 140.00 ? 3   MAN v  C2  1 
HETATM 30724 C C3  . MAN VA 2 .   ? 118.173 92.211  103.453 1.00 140.00 ? 3   MAN v  C3  1 
HETATM 30725 C C4  . MAN VA 2 .   ? 118.635 92.516  104.880 1.00 140.00 ? 3   MAN v  C4  1 
HETATM 30726 C C5  . MAN VA 2 .   ? 119.576 91.407  105.358 1.00 140.00 ? 3   MAN v  C5  1 
HETATM 30727 C C6  . MAN VA 2 .   ? 120.072 91.595  106.778 1.00 140.00 ? 3   MAN v  C6  1 
HETATM 30728 O O2  . MAN VA 2 .   ? 116.305 90.797  103.999 1.00 140.00 ? 3   MAN v  O2  1 
HETATM 30729 O O3  . MAN VA 2 .   ? 117.227 93.197  103.026 1.00 140.00 ? 3   MAN v  O3  1 
HETATM 30730 O O4  . MAN VA 2 .   ? 119.303 93.775  104.889 1.00 140.00 ? 3   MAN v  O4  1 
HETATM 30731 O O5  . MAN VA 2 .   ? 118.922 90.135  105.285 1.00 140.00 ? 3   MAN v  O5  1 
HETATM 30732 O O6  . MAN VA 2 .   ? 121.204 90.742  106.966 1.00 140.00 ? 3   MAN v  O6  1 
HETATM 30733 C C1  . NAG WA 2 .   ? 141.247 95.747  71.339  1.00 107.46 ? 1   NAG w  C1  1 
HETATM 30734 C C2  . NAG WA 2 .   ? 139.751 95.629  71.012  1.00 114.43 ? 1   NAG w  C2  1 
HETATM 30735 C C3  . NAG WA 2 .   ? 139.230 94.233  71.355  1.00 120.26 ? 1   NAG w  C3  1 
HETATM 30736 C C4  . NAG WA 2 .   ? 140.054 93.189  70.606  1.00 123.68 ? 1   NAG w  C4  1 
HETATM 30737 C C5  . NAG WA 2 .   ? 141.540 93.370  70.927  1.00 119.92 ? 1   NAG w  C5  1 
HETATM 30738 C C6  . NAG WA 2 .   ? 142.418 92.450  70.095  1.00 121.60 ? 1   NAG w  C6  1 
HETATM 30739 C C7  . NAG WA 2 .   ? 138.624 97.794  71.016  1.00 117.05 ? 1   NAG w  C7  1 
HETATM 30740 C C8  . NAG WA 2 .   ? 137.855 98.804  71.816  1.00 117.84 ? 1   NAG w  C8  1 
HETATM 30741 N N2  . NAG WA 2 .   ? 138.962 96.668  71.654  1.00 114.24 ? 1   NAG w  N2  1 
HETATM 30742 O O3  . NAG WA 2 .   ? 137.857 94.128  70.994  1.00 121.63 ? 1   NAG w  O3  1 
HETATM 30743 O O4  . NAG WA 2 .   ? 139.631 91.873  70.981  1.00 131.95 ? 1   NAG w  O4  1 
HETATM 30744 O O5  . NAG WA 2 .   ? 141.942 94.713  70.632  1.00 113.99 ? 1   NAG w  O5  1 
HETATM 30745 O O6  . NAG WA 2 .   ? 143.764 92.930  70.179  1.00 122.52 ? 1   NAG w  O6  1 
HETATM 30746 O O7  . NAG WA 2 .   ? 138.936 98.021  69.854  1.00 117.67 ? 1   NAG w  O7  1 
HETATM 30747 C C1  . NAG WA 2 .   ? 138.985 91.192  69.886  1.00 139.59 ? 2   NAG w  C1  1 
HETATM 30748 C C2  . NAG WA 2 .   ? 139.102 89.674  70.069  1.00 140.00 ? 2   NAG w  C2  1 
HETATM 30749 C C3  . NAG WA 2 .   ? 138.378 88.949  68.931  1.00 140.00 ? 2   NAG w  C3  1 
HETATM 30750 C C4  . NAG WA 2 .   ? 136.971 89.484  68.696  1.00 140.00 ? 2   NAG w  C4  1 
HETATM 30751 C C5  . NAG WA 2 .   ? 137.038 91.003  68.520  1.00 140.00 ? 2   NAG w  C5  1 
HETATM 30752 C C6  . NAG WA 2 .   ? 135.680 91.633  68.282  1.00 140.00 ? 2   NAG w  C6  1 
HETATM 30753 C C7  . NAG WA 2 .   ? 141.352 89.407  69.060  1.00 140.00 ? 2   NAG w  C7  1 
HETATM 30754 C C8  . NAG WA 2 .   ? 142.711 88.862  69.228  1.00 140.00 ? 2   NAG w  C8  1 
HETATM 30755 N N2  . NAG WA 2 .   ? 140.508 89.270  70.099  1.00 140.00 ? 2   NAG w  N2  1 
HETATM 30756 O O3  . NAG WA 2 .   ? 138.362 87.558  69.200  1.00 140.00 ? 2   NAG w  O3  1 
HETATM 30757 O O4  . NAG WA 2 .   ? 136.449 88.892  67.508  1.00 140.00 ? 2   NAG w  O4  1 
HETATM 30758 O O5  . NAG WA 2 .   ? 137.631 91.587  69.690  1.00 140.00 ? 2   NAG w  O5  1 
HETATM 30759 O O6  . NAG WA 2 .   ? 135.688 93.002  68.709  1.00 140.00 ? 2   NAG w  O6  1 
HETATM 30760 O O7  . NAG WA 2 .   ? 141.081 89.916  67.995  1.00 140.00 ? 2   NAG w  O7  1 
HETATM 30761 C C1  . MAN WA 2 .   ? 134.323 93.442  68.830  1.00 140.00 ? 3   MAN w  C1  1 
HETATM 30762 C C2  . MAN WA 2 .   ? 134.302 94.967  69.026  1.00 140.00 ? 3   MAN w  C2  1 
HETATM 30763 C C3  . MAN WA 2 .   ? 134.768 95.338  70.438  1.00 140.00 ? 3   MAN w  C3  1 
HETATM 30764 C C4  . MAN WA 2 .   ? 134.002 94.543  71.496  1.00 140.00 ? 3   MAN w  C4  1 
HETATM 30765 C C5  . MAN WA 2 .   ? 134.145 93.056  71.210  1.00 140.00 ? 3   MAN w  C5  1 
HETATM 30766 C C6  . MAN WA 2 .   ? 133.417 92.152  72.189  1.00 140.00 ? 3   MAN w  C6  1 
HETATM 30767 O O2  . MAN WA 2 .   ? 132.987 95.503  68.845  1.00 140.00 ? 3   MAN w  O2  1 
HETATM 30768 O O3  . MAN WA 2 .   ? 134.618 96.747  70.662  1.00 140.00 ? 3   MAN w  O3  1 
HETATM 30769 O O4  . MAN WA 2 .   ? 134.512 94.864  72.789  1.00 140.00 ? 3   MAN w  O4  1 
HETATM 30770 O O5  . MAN WA 2 .   ? 133.631 92.772  69.899  1.00 140.00 ? 3   MAN w  O5  1 
HETATM 30771 O O6  . MAN WA 2 .   ? 133.708 90.799  71.818  1.00 140.00 ? 3   MAN w  O6  1 
HETATM 30772 C C1  . NAG XA 2 .   ? 152.246 103.261 75.086  1.00 79.76  ? 1   NAG x  C1  1 
HETATM 30773 C C2  . NAG XA 2 .   ? 153.077 102.048 74.730  1.00 85.81  ? 1   NAG x  C2  1 
HETATM 30774 C C3  . NAG XA 2 .   ? 154.537 102.419 74.890  1.00 90.76  ? 1   NAG x  C3  1 
HETATM 30775 C C4  . NAG XA 2 .   ? 154.899 103.741 74.221  1.00 92.56  ? 1   NAG x  C4  1 
HETATM 30776 C C5  . NAG XA 2 .   ? 153.806 104.823 74.262  1.00 89.24  ? 1   NAG x  C5  1 
HETATM 30777 C C6  . NAG XA 2 .   ? 153.893 105.879 73.169  1.00 89.13  ? 1   NAG x  C6  1 
HETATM 30778 C C7  . NAG XA 2 .   ? 151.784 100.052 75.182  1.00 92.76  ? 1   NAG x  C7  1 
HETATM 30779 C C8  . NAG XA 2 .   ? 151.687 98.796  75.989  1.00 95.54  ? 1   NAG x  C8  1 
HETATM 30780 N N2  . NAG XA 2 .   ? 152.722 100.928 75.567  1.00 87.82  ? 1   NAG x  N2  1 
HETATM 30781 O O3  . NAG XA 2 .   ? 155.347 101.385 74.322  1.00 92.25  ? 1   NAG x  O3  1 
HETATM 30782 O O4  . NAG XA 2 .   ? 156.062 104.247 74.870  1.00 102.68 ? 1   NAG x  O4  1 
HETATM 30783 O O5  . NAG XA 2 .   ? 152.534 104.230 74.106  1.00 83.57  ? 1   NAG x  O5  1 
HETATM 30784 O O6  . NAG XA 2 .   ? 154.235 105.237 71.937  1.00 91.26  ? 1   NAG x  O6  1 
HETATM 30785 O O7  . NAG XA 2 .   ? 151.083 100.276 74.210  1.00 94.37  ? 1   NAG x  O7  1 
HETATM 30786 C C1  . NAG XA 2 .   ? 156.756 104.925 73.810  1.00 110.70 ? 2   NAG x  C1  1 
HETATM 30787 C C2  . NAG XA 2 .   ? 157.398 106.252 74.211  1.00 113.14 ? 2   NAG x  C2  1 
HETATM 30788 C C3  . NAG XA 2 .   ? 157.610 107.002 72.899  1.00 114.60 ? 2   NAG x  C3  1 
HETATM 30789 C C4  . NAG XA 2 .   ? 158.435 106.147 71.951  1.00 117.09 ? 2   NAG x  C4  1 
HETATM 30790 C C5  . NAG XA 2 .   ? 157.792 104.773 71.734  1.00 118.62 ? 2   NAG x  C5  1 
HETATM 30791 C C6  . NAG XA 2 .   ? 158.657 103.911 70.834  1.00 124.75 ? 2   NAG x  C6  1 
HETATM 30792 C C7  . NAG XA 2 .   ? 156.251 108.253 75.193  1.00 111.62 ? 2   NAG x  C7  1 
HETATM 30793 C C8  . NAG XA 2 .   ? 156.944 108.950 76.322  1.00 114.53 ? 2   NAG x  C8  1 
HETATM 30794 N N2  . NAG XA 2 .   ? 156.482 106.938 75.115  1.00 112.79 ? 2   NAG x  N2  1 
HETATM 30795 O O3  . NAG XA 2 .   ? 158.267 108.254 73.104  1.00 116.23 ? 2   NAG x  O3  1 
HETATM 30796 O O4  . NAG XA 2 .   ? 158.544 106.817 70.695  1.00 116.38 ? 2   NAG x  O4  1 
HETATM 30797 O O5  . NAG XA 2 .   ? 157.600 104.102 72.981  1.00 115.10 ? 2   NAG x  O5  1 
HETATM 30798 O O6  . NAG XA 2 .   ? 157.949 102.694 70.544  1.00 133.73 ? 2   NAG x  O6  1 
HETATM 30799 O O7  . NAG XA 2 .   ? 155.538 108.856 74.403  1.00 110.44 ? 2   NAG x  O7  1 
HETATM 30800 C C1  . MAN XA 2 .   ? 158.473 102.037 69.392  1.00 140.00 ? 3   MAN x  C1  1 
HETATM 30801 C C2  . MAN XA 2 .   ? 157.500 100.912 69.216  1.00 140.00 ? 3   MAN x  C2  1 
HETATM 30802 C C3  . MAN XA 2 .   ? 157.859 99.618  70.005  1.00 140.00 ? 3   MAN x  C3  1 
HETATM 30803 C C4  . MAN XA 2 .   ? 159.333 99.450  70.321  1.00 140.00 ? 3   MAN x  C4  1 
HETATM 30804 C C5  . MAN XA 2 .   ? 160.079 100.741 70.573  1.00 140.00 ? 3   MAN x  C5  1 
HETATM 30805 C C6  . MAN XA 2 .   ? 161.529 100.619 70.296  1.00 140.00 ? 3   MAN x  C6  1 
HETATM 30806 O O2  . MAN XA 2 .   ? 156.895 100.986 67.858  1.00 140.00 ? 3   MAN x  O2  1 
HETATM 30807 O O3  . MAN XA 2 .   ? 157.500 98.380  69.430  1.00 140.00 ? 3   MAN x  O3  1 
HETATM 30808 O O4  . MAN XA 2 .   ? 159.496 98.830  71.569  1.00 140.00 ? 3   MAN x  O4  1 
HETATM 30809 O O5  . MAN XA 2 .   ? 159.838 101.670 69.554  1.00 140.00 ? 3   MAN x  O5  1 
HETATM 30810 O O6  . MAN XA 2 .   ? 162.193 101.832 70.742  1.00 140.00 ? 3   MAN x  O6  1 
HETATM 30811 C C1  . NAG YA 2 .   ? 149.069 96.429  83.581  1.00 124.78 ? 1   NAG y  C1  1 
HETATM 30812 C C2  . NAG YA 2 .   ? 148.613 95.211  84.381  1.00 130.13 ? 1   NAG y  C2  1 
HETATM 30813 C C3  . NAG YA 2 .   ? 149.824 94.663  85.121  1.00 134.17 ? 1   NAG y  C3  1 
HETATM 30814 C C4  . NAG YA 2 .   ? 151.073 94.534  84.234  1.00 136.28 ? 1   NAG y  C4  1 
HETATM 30815 C C5  . NAG YA 2 .   ? 151.283 95.765  83.341  1.00 134.39 ? 1   NAG y  C5  1 
HETATM 30816 C C6  . NAG YA 2 .   ? 152.308 95.546  82.244  1.00 135.63 ? 1   NAG y  C6  1 
HETATM 30817 C C7  . NAG YA 2 .   ? 146.298 95.327  85.193  1.00 133.80 ? 1   NAG y  C7  1 
HETATM 30818 C C8  . NAG YA 2 .   ? 145.409 95.772  86.322  1.00 134.05 ? 1   NAG y  C8  1 
HETATM 30819 N N2  . NAG YA 2 .   ? 147.593 95.590  85.342  1.00 132.56 ? 1   NAG y  N2  1 
HETATM 30820 O O3  . NAG YA 2 .   ? 149.455 93.399  85.671  1.00 133.42 ? 1   NAG y  O3  1 
HETATM 30821 O O4  . NAG YA 2 .   ? 152.215 94.427  85.084  1.00 140.00 ? 1   NAG y  O4  1 
HETATM 30822 O O5  . NAG YA 2 .   ? 150.080 96.115  82.668  1.00 129.09 ? 1   NAG y  O5  1 
HETATM 30823 O O6  . NAG YA 2 .   ? 152.530 96.773  81.535  1.00 136.47 ? 1   NAG y  O6  1 
HETATM 30824 O O7  . NAG YA 2 .   ? 145.879 94.749  84.204  1.00 132.46 ? 1   NAG y  O7  1 
HETATM 30825 C C1  . NAG YA 2 .   ? 152.644 93.062  85.189  1.00 140.00 ? 2   NAG y  C1  1 
HETATM 30826 C C2  . NAG YA 2 .   ? 154.143 93.044  85.467  1.00 140.00 ? 2   NAG y  C2  1 
HETATM 30827 C C3  . NAG YA 2 .   ? 154.632 91.617  85.674  1.00 140.00 ? 2   NAG y  C3  1 
HETATM 30828 C C4  . NAG YA 2 .   ? 153.791 90.882  86.714  1.00 140.00 ? 2   NAG y  C4  1 
HETATM 30829 C C5  . NAG YA 2 .   ? 152.302 91.005  86.385  1.00 140.00 ? 2   NAG y  C5  1 
HETATM 30830 C C6  . NAG YA 2 .   ? 151.433 90.453  87.503  1.00 140.00 ? 2   NAG y  C6  1 
HETATM 30831 C C7  . NAG YA 2 .   ? 155.434 94.885  84.502  1.00 140.00 ? 2   NAG y  C7  1 
HETATM 30832 C C8  . NAG YA 2 .   ? 156.164 95.384  83.285  1.00 140.00 ? 2   NAG y  C8  1 
HETATM 30833 N N2  . NAG YA 2 .   ? 154.883 93.674  84.390  1.00 140.00 ? 2   NAG y  N2  1 
HETATM 30834 O O3  . NAG YA 2 .   ? 155.997 91.654  86.101  1.00 140.00 ? 2   NAG y  O3  1 
HETATM 30835 O O4  . NAG YA 2 .   ? 154.174 89.505  86.726  1.00 140.00 ? 2   NAG y  O4  1 
HETATM 30836 O O5  . NAG YA 2 .   ? 151.940 92.376  86.216  1.00 140.00 ? 2   NAG y  O5  1 
HETATM 30837 O O6  . NAG YA 2 .   ? 150.362 91.360  87.793  1.00 140.00 ? 2   NAG y  O6  1 
HETATM 30838 O O7  . NAG YA 2 .   ? 155.371 95.553  85.524  1.00 140.00 ? 2   NAG y  O7  1 
HETATM 30839 C C1  . MAN YA 2 .   ? 149.404 90.722  88.657  1.00 140.00 ? 3   MAN y  C1  1 
HETATM 30840 C C2  . MAN YA 2 .   ? 148.000 90.901  88.051  1.00 140.00 ? 3   MAN y  C2  1 
HETATM 30841 C C3  . MAN YA 2 .   ? 147.547 92.364  88.158  1.00 140.00 ? 3   MAN y  C3  1 
HETATM 30842 C C4  . MAN YA 2 .   ? 147.706 92.895  89.585  1.00 140.00 ? 3   MAN y  C4  1 
HETATM 30843 C C5  . MAN YA 2 .   ? 149.140 92.651  90.062  1.00 140.00 ? 3   MAN y  C5  1 
HETATM 30844 C C6  . MAN YA 2 .   ? 149.400 93.114  91.482  1.00 140.00 ? 3   MAN y  C6  1 
HETATM 30845 O O2  . MAN YA 2 .   ? 147.028 90.080  88.704  1.00 140.00 ? 3   MAN y  O2  1 
HETATM 30846 O O3  . MAN YA 2 .   ? 146.189 92.510  87.732  1.00 140.00 ? 3   MAN y  O3  1 
HETATM 30847 O O4  . MAN YA 2 .   ? 147.407 94.289  89.595  1.00 140.00 ? 3   MAN y  O4  1 
HETATM 30848 O O5  . MAN YA 2 .   ? 149.458 91.257  89.988  1.00 140.00 ? 3   MAN y  O5  1 
HETATM 30849 O O6  . MAN YA 2 .   ? 150.816 93.190  91.668  1.00 140.00 ? 3   MAN y  O6  1 
HETATM 30850 C C1  . NAG ZA 2 .   ? 162.830 109.894 56.030  1.00 107.46 ? 1   NAG z  C1  1 
HETATM 30851 C C2  . NAG ZA 2 .   ? 161.755 108.847 55.701  1.00 114.43 ? 1   NAG z  C2  1 
HETATM 30852 C C3  . NAG ZA 2 .   ? 162.248 107.440 56.041  1.00 120.26 ? 1   NAG z  C3  1 
HETATM 30853 C C4  . NAG ZA 2 .   ? 163.548 107.165 55.292  1.00 123.68 ? 1   NAG z  C4  1 
HETATM 30854 C C5  . NAG ZA 2 .   ? 164.575 108.255 55.615  1.00 119.92 ? 1   NAG z  C5  1 
HETATM 30855 C C6  . NAG ZA 2 .   ? 165.838 108.110 54.783  1.00 121.60 ? 1   NAG z  C6  1 
HETATM 30856 C C7  . NAG ZA 2 .   ? 159.504 109.790 55.707  1.00 117.05 ? 1   NAG z  C7  1 
HETATM 30857 C C8  . NAG ZA 2 .   ? 158.267 110.074 56.507  1.00 117.84 ? 1   NAG z  C8  1 
HETATM 30858 N N2  . NAG ZA 2 .   ? 160.484 109.140 56.344  1.00 114.24 ? 1   NAG z  N2  1 
HETATM 30859 O O3  . NAG ZA 2 .   ? 161.259 106.482 55.679  1.00 121.63 ? 1   NAG z  O3  1 
HETATM 30860 O O4  . NAG ZA 2 .   ? 164.065 105.883 55.666  1.00 131.95 ? 1   NAG z  O4  1 
HETATM 30861 O O5  . NAG ZA 2 .   ? 164.025 109.545 55.322  1.00 113.99 ? 1   NAG z  O5  1 
HETATM 30862 O O6  . NAG ZA 2 .   ? 166.566 109.339 54.869  1.00 122.52 ? 1   NAG z  O6  1 
HETATM 30863 O O7  . NAG ZA 2 .   ? 159.599 110.166 54.545  1.00 117.67 ? 1   NAG z  O7  1 
HETATM 30864 C C1  . NAG ZA 2 .   ? 164.004 104.948 54.569  1.00 139.59 ? 2   NAG z  C1  1 
HETATM 30865 C C2  . NAG ZA 2 .   ? 165.064 103.856 54.750  1.00 140.00 ? 2   NAG z  C2  1 
HETATM 30866 C C3  . NAG ZA 2 .   ? 164.972 102.837 53.610  1.00 140.00 ? 2   NAG z  C3  1 
HETATM 30867 C C4  . NAG ZA 2 .   ? 163.549 102.349 53.374  1.00 140.00 ? 2   NAG z  C4  1 
HETATM 30868 C C5  . NAG ZA 2 .   ? 162.628 103.560 53.201  1.00 140.00 ? 2   NAG z  C5  1 
HETATM 30869 C C6  . NAG ZA 2 .   ? 161.181 103.175 52.961  1.00 140.00 ? 2   NAG z  C6  1 
HETATM 30870 C C7  . NAG ZA 2 .   ? 166.965 105.091 53.743  1.00 140.00 ? 2   NAG z  C7  1 
HETATM 30871 C C8  . NAG ZA 2 .   ? 168.358 105.540 53.912  1.00 140.00 ? 2   NAG z  C8  1 
HETATM 30872 N N2  . NAG ZA 2 .   ? 166.404 104.444 54.781  1.00 140.00 ? 2   NAG z  N2  1 
HETATM 30873 O O3  . NAG ZA 2 .   ? 165.849 101.757 53.878  1.00 140.00 ? 2   NAG z  O3  1 
HETATM 30874 O O4  . NAG ZA 2 .   ? 163.526 101.562 52.185  1.00 140.00 ? 2   NAG z  O4  1 
HETATM 30875 O O5  . NAG ZA 2 .   ? 162.710 104.386 54.372  1.00 140.00 ? 2   NAG z  O5  1 
HETATM 30876 O O6  . NAG ZA 2 .   ? 160.312 104.233 53.390  1.00 140.00 ? 2   NAG z  O6  1 
HETATM 30877 O O7  . NAG ZA 2 .   ? 166.431 105.310 52.678  1.00 140.00 ? 2   NAG z  O7  1 
HETATM 30878 C C1  . MAN ZA 2 .   ? 158.981 103.698 53.510  1.00 140.00 ? 3   MAN z  C1  1 
HETATM 30879 C C2  . MAN ZA 2 .   ? 157.990 104.856 53.708  1.00 140.00 ? 3   MAN z  C2  1 
HETATM 30880 C C3  . MAN ZA 2 .   ? 158.111 105.438 55.121  1.00 140.00 ? 3   MAN z  C3  1 
HETATM 30881 C C4  . MAN ZA 2 .   ? 158.030 104.335 56.178  1.00 140.00 ? 3   MAN z  C4  1 
HETATM 30882 C C5  . MAN ZA 2 .   ? 159.092 103.283 55.889  1.00 140.00 ? 3   MAN z  C5  1 
HETATM 30883 C C6  . MAN ZA 2 .   ? 159.110 102.121 56.866  1.00 140.00 ? 3   MAN z  C6  1 
HETATM 30884 O O2  . MAN ZA 2 .   ? 156.636 104.428 53.526  1.00 140.00 ? 3   MAN z  O2  1 
HETATM 30885 O O3  . MAN ZA 2 .   ? 157.094 106.424 55.346  1.00 140.00 ? 3   MAN z  O3  1 
HETATM 30886 O O4  . MAN ZA 2 .   ? 158.216 104.905 57.471  1.00 140.00 ? 3   MAN z  O4  1 
HETATM 30887 O O5  . MAN ZA 2 .   ? 158.878 102.738 54.578  1.00 140.00 ? 3   MAN z  O5  1 
HETATM 30888 O O6  . MAN ZA 2 .   ? 160.198 101.267 56.494  1.00 140.00 ? 3   MAN z  O6  1 
HETATM 30889 C C1  . NAG AB 2 .   ? 166.479 122.699 59.798  1.00 79.76  ? 1   NAG 0  C1  1 
HETATM 30890 C C2  . NAG AB 2 .   ? 167.894 122.298 59.441  1.00 85.81  ? 1   NAG 0  C2  1 
HETATM 30891 C C3  . NAG AB 2 .   ? 168.779 123.517 59.603  1.00 90.76  ? 1   NAG 0  C3  1 
HETATM 30892 C C4  . NAG AB 2 .   ? 168.212 124.766 58.937  1.00 92.56  ? 1   NAG 0  C4  1 
HETATM 30893 C C5  . NAG AB 2 .   ? 166.680 124.898 58.978  1.00 89.24  ? 1   NAG 0  C5  1 
HETATM 30894 C C6  . NAG AB 2 .   ? 166.072 125.767 57.886  1.00 89.13  ? 1   NAG 0  C6  1 
HETATM 30895 C C7  . NAG AB 2 .   ? 168.176 119.936 59.890  1.00 92.76  ? 1   NAG 0  C7  1 
HETATM 30896 C C8  . NAG AB 2 .   ? 168.905 118.907 60.695  1.00 95.54  ? 1   NAG 0  C8  1 
HETATM 30897 N N2  . NAG AB 2 .   ? 168.337 121.208 60.277  1.00 87.82  ? 1   NAG 0  N2  1 
HETATM 30898 O O3  . NAG AB 2 .   ? 170.063 123.241 59.035  1.00 92.25  ? 1   NAG 0  O3  1 
HETATM 30899 O O4  . NAG AB 2 .   ? 168.782 125.898 59.588  1.00 102.68 ? 1   NAG 0  O4  1 
HETATM 30900 O O5  . NAG AB 2 .   ? 166.081 123.629 58.820  1.00 83.57  ? 1   NAG 0  O5  1 
HETATM 30901 O O6  . NAG AB 2 .   ? 166.744 125.495 56.653  1.00 91.26  ? 1   NAG 0  O6  1 
HETATM 30902 O O7  . NAG AB 2 .   ? 167.494 119.661 58.917  1.00 94.37  ? 1   NAG 0  O7  1 
HETATM 30903 C C1  . NAG AB 2 .   ? 168.882 126.864 58.529  1.00 110.70 ? 2   NAG 0  C1  1 
HETATM 30904 C C2  . NAG AB 2 .   ? 168.527 128.294 58.932  1.00 113.14 ? 2   NAG 0  C2  1 
HETATM 30905 C C3  . NAG AB 2 .   ? 168.210 129.009 57.621  1.00 114.60 ? 2   NAG 0  C3  1 
HETATM 30906 C C4  . NAG AB 2 .   ? 169.391 128.880 56.674  1.00 117.09 ? 2   NAG 0  C4  1 
HETATM 30907 C C5  . NAG AB 2 .   ? 169.776 127.413 56.454  1.00 118.62 ? 2   NAG 0  C5  1 
HETATM 30908 C C6  . NAG AB 2 .   ? 170.993 127.305 55.554  1.00 124.75 ? 2   NAG 0  C6  1 
HETATM 30909 C C7  . NAG AB 2 .   ? 166.365 129.098 59.915  1.00 111.62 ? 2   NAG 0  C7  1 
HETATM 30910 C C8  . NAG AB 2 .   ? 166.452 130.075 61.046  1.00 114.53 ? 2   NAG 0  C8  1 
HETATM 30911 N N2  . NAG AB 2 .   ? 167.384 128.234 59.837  1.00 112.79 ? 2   NAG 0  N2  1 
HETATM 30912 O O3  . NAG AB 2 .   ? 167.915 130.391 57.829  1.00 116.23 ? 2   NAG 0  O3  1 
HETATM 30913 O O4  . NAG AB 2 .   ? 169.047 129.467 55.418  1.00 116.38 ? 2   NAG 0  O4  1 
HETATM 30914 O O5  . NAG AB 2 .   ? 170.057 126.772 57.700  1.00 115.10 ? 2   NAG 0  O5  1 
HETATM 30915 O O6  . NAG AB 2 .   ? 171.227 125.917 55.262  1.00 133.73 ? 2   NAG 0  O6  1 
HETATM 30916 O O7  . NAG AB 2 .   ? 165.431 129.106 59.126  1.00 110.44 ? 2   NAG 0  O7  1 
HETATM 30917 C C1  . MAN AB 2 .   ? 172.050 125.749 54.109  1.00 140.00 ? 3   MAN 0  C1  1 
HETATM 30918 C C2  . MAN AB 2 .   ? 172.021 124.263 53.931  1.00 140.00 ? 3   MAN 0  C2  1 
HETATM 30919 C C3  . MAN AB 2 .   ? 173.125 123.496 54.719  1.00 140.00 ? 3   MAN 0  C3  1 
HETATM 30920 C C4  . MAN AB 2 .   ? 174.365 124.309 55.036  1.00 140.00 ? 3   MAN 0  C4  1 
HETATM 30921 C C5  . MAN AB 2 .   ? 174.113 125.778 55.290  1.00 140.00 ? 3   MAN 0  C5  1 
HETATM 30922 C C6  . MAN AB 2 .   ? 175.306 126.613 55.015  1.00 140.00 ? 3   MAN 0  C6  1 
HETATM 30923 O O2  . MAN AB 2 .   ? 171.509 123.935 52.572  1.00 140.00 ? 3   MAN 0  O2  1 
HETATM 30924 O O3  . MAN AB 2 .   ? 173.640 122.316 54.142  1.00 140.00 ? 3   MAN 0  O3  1 
HETATM 30925 O O4  . MAN AB 2 .   ? 174.887 123.935 56.284  1.00 140.00 ? 3   MAN 0  O4  1 
HETATM 30926 O O5  . MAN AB 2 .   ? 173.334 126.340 54.272  1.00 140.00 ? 3   MAN 0  O5  1 
HETATM 30927 O O6  . MAN AB 2 .   ? 175.040 127.968 55.463  1.00 140.00 ? 3   MAN 0  O6  1 
HETATM 30928 C C1  . NAG BB 2 .   ? 168.405 115.401 68.282  1.00 124.78 ? 1   NAG 1  C1  1 
HETATM 30929 C C2  . NAG BB 2 .   ? 168.834 114.171 69.079  1.00 130.13 ? 1   NAG 1  C2  1 
HETATM 30930 C C3  . NAG BB 2 .   ? 170.115 114.523 69.820  1.00 134.17 ? 1   NAG 1  C3  1 
HETATM 30931 C C4  . NAG BB 2 .   ? 171.158 115.224 68.934  1.00 136.28 ? 1   NAG 1  C4  1 
HETATM 30932 C C5  . NAG BB 2 .   ? 170.532 116.306 68.043  1.00 134.39 ? 1   NAG 1  C5  1 
HETATM 30933 C C6  . NAG BB 2 .   ? 171.461 116.796 66.947  1.00 135.63 ? 1   NAG 1  C6  1 
HETATM 30934 C C7  . NAG BB 2 .   ? 166.980 112.779 69.889  1.00 133.80 ? 1   NAG 1  C7  1 
HETATM 30935 C C8  . NAG BB 2 .   ? 166.011 112.550 71.018  1.00 134.05 ? 1   NAG 1  C8  1 
HETATM 30936 N N2  . NAG BB 2 .   ? 167.807 113.809 70.040  1.00 132.56 ? 1   NAG 1  N2  1 
HETATM 30937 O O3  . NAG BB 2 .   ? 170.640 113.315 70.368  1.00 133.42 ? 1   NAG 1  O3  1 
HETATM 30938 O O4  . NAG BB 2 .   ? 172.104 115.871 69.786  1.00 140.00 ? 1   NAG 1  O4  1 
HETATM 30939 O O5  . NAG BB 2 .   ? 169.384 115.807 67.369  1.00 129.09 ? 1   NAG 1  O5  1 
HETATM 30940 O O6  . NAG BB 2 .   ? 170.846 117.881 66.239  1.00 136.47 ? 1   NAG 1  O6  1 
HETATM 30941 O O7  . NAG BB 2 .   ? 167.028 112.068 68.899  1.00 132.46 ? 1   NAG 1  O7  1 
HETATM 30942 C C1  . NAG BB 2 .   ? 173.307 115.096 69.889  1.00 140.00 ? 2   NAG 1  C1  1 
HETATM 30943 C C2  . NAG BB 2 .   ? 174.471 116.040 70.169  1.00 140.00 ? 2   NAG 1  C2  1 
HETATM 30944 C C3  . NAG BB 2 .   ? 175.759 115.256 70.375  1.00 140.00 ? 2   NAG 1  C3  1 
HETATM 30945 C C4  . NAG BB 2 .   ? 175.583 114.151 71.413  1.00 140.00 ? 2   NAG 1  C4  1 
HETATM 30946 C C5  . NAG BB 2 .   ? 174.359 113.293 71.083  1.00 140.00 ? 2   NAG 1  C5  1 
HETATM 30947 C C6  . NAG BB 2 .   ? 174.044 112.312 72.198  1.00 140.00 ? 2   NAG 1  C6  1 
HETATM 30948 C C7  . NAG BB 2 .   ? 174.286 118.283 69.207  1.00 140.00 ? 2   NAG 1  C7  1 
HETATM 30949 C C8  . NAG BB 2 .   ? 174.528 119.135 67.992  1.00 140.00 ? 2   NAG 1  C8  1 
HETATM 30950 N N2  . NAG BB 2 .   ? 174.637 117.000 69.094  1.00 140.00 ? 2   NAG 1  N2  1 
HETATM 30951 O O3  . NAG BB 2 .   ? 176.785 116.156 70.804  1.00 140.00 ? 2   NAG 1  O3  1 
HETATM 30952 O O4  . NAG BB 2 .   ? 176.758 113.338 71.424  1.00 140.00 ? 2   NAG 1  O4  1 
HETATM 30953 O O5  . NAG BB 2 .   ? 173.205 114.117 70.914  1.00 140.00 ? 2   NAG 1  O5  1 
HETATM 30954 O O6  . NAG BB 2 .   ? 172.641 112.323 72.489  1.00 140.00 ? 2   NAG 1  O6  1 
HETATM 30955 O O7  . NAG BB 2 .   ? 173.810 118.754 70.231  1.00 140.00 ? 2   NAG 1  O7  1 
HETATM 30956 C C1  . MAN BB 2 .   ? 172.312 111.219 73.351  1.00 140.00 ? 3   MAN 1  C1  1 
HETATM 30957 C C2  . MAN BB 2 .   ? 171.119 110.460 72.743  1.00 140.00 ? 3   MAN 1  C2  1 
HETATM 30958 C C3  . MAN BB 2 .   ? 169.835 111.295 72.852  1.00 140.00 ? 3   MAN 1  C3  1 
HETATM 30959 C C4  . MAN BB 2 .   ? 169.617 111.802 74.280  1.00 140.00 ? 3   MAN 1  C4  1 
HETATM 30960 C C5  . MAN BB 2 .   ? 170.876 112.531 74.758  1.00 140.00 ? 3   MAN 1  C5  1 
HETATM 30961 C C6  . MAN BB 2 .   ? 170.780 113.051 76.178  1.00 140.00 ? 3   MAN 1  C6  1 
HETATM 30962 O O2  . MAN BB 2 .   ? 170.897 109.206 73.394  1.00 140.00 ? 3   MAN 1  O2  1 
HETATM 30963 O O3  . MAN BB 2 .   ? 168.697 110.539 72.424  1.00 140.00 ? 3   MAN 1  O3  1 
HETATM 30964 O O4  . MAN BB 2 .   ? 168.496 112.682 74.291  1.00 140.00 ? 3   MAN 1  O4  1 
HETATM 30965 O O5  . MAN BB 2 .   ? 172.012 111.663 74.682  1.00 140.00 ? 3   MAN 1  O5  1 
HETATM 30966 O O6  . MAN BB 2 .   ? 171.819 114.014 76.367  1.00 140.00 ? 3   MAN 1  O6  1 
HETATM 30967 C C1  . NAG CB 2 .   ? 170.445 134.672 40.764  1.00 107.46 ? 1   NAG 2  C1  1 
HETATM 30968 C C2  . NAG CB 2 .   ? 170.301 133.178 40.438  1.00 114.43 ? 1   NAG 2  C2  1 
HETATM 30969 C C3  . NAG CB 2 .   ? 171.586 132.423 40.779  1.00 120.26 ? 1   NAG 2  C3  1 
HETATM 30970 C C4  . NAG CB 2 .   ? 172.757 133.053 40.030  1.00 123.68 ? 1   NAG 2  C4  1 
HETATM 30971 C C5  . NAG CB 2 .   ? 172.836 134.548 40.351  1.00 119.92 ? 1   NAG 2  C5  1 
HETATM 30972 C C6  . NAG CB 2 .   ? 173.894 135.253 39.519  1.00 121.60 ? 1   NAG 2  C6  1 
HETATM 30973 C C7  . NAG CB 2 .   ? 167.974 132.444 40.442  1.00 117.05 ? 1   NAG 2  C7  1 
HETATM 30974 C C8  . NAG CB 2 .   ? 166.846 131.862 41.242  1.00 117.84 ? 1   NAG 2  C8  1 
HETATM 30975 N N2  . NAG CB 2 .   ? 169.142 132.582 41.080  1.00 114.24 ? 1   NAG 2  N2  1 
HETATM 30976 O O3  . NAG CB 2 .   ? 171.451 131.052 40.418  1.00 121.63 ? 1   NAG 2  O3  1 
HETATM 30977 O O4  . NAG CB 2 .   ? 173.979 132.409 40.405  1.00 131.95 ? 1   NAG 2  O4  1 
HETATM 30978 O O5  . NAG CB 2 .   ? 171.583 135.177 40.057  1.00 113.99 ? 1   NAG 2  O5  1 
HETATM 30979 O O6  . NAG CB 2 .   ? 173.656 136.662 39.604  1.00 122.52 ? 1   NAG 2  O6  1 
HETATM 30980 O O7  . NAG CB 2 .   ? 167.804 132.791 39.280  1.00 117.67 ? 1   NAG 2  O7  1 
HETATM 30981 C C1  . NAG CB 2 .   ? 174.537 131.654 39.310  1.00 139.59 ? 2   NAG 2  C1  1 
HETATM 30982 C C2  . NAG CB 2 .   ? 176.053 131.506 39.492  1.00 140.00 ? 2   NAG 2  C2  1 
HETATM 30983 C C3  . NAG CB 2 .   ? 176.641 130.667 38.353  1.00 140.00 ? 2   NAG 2  C3  1 
HETATM 30984 C C4  . NAG CB 2 .   ? 175.870 129.375 38.118  1.00 140.00 ? 2   NAG 2  C4  1 
HETATM 30985 C C5  . NAG CB 2 .   ? 174.386 129.704 37.944  1.00 140.00 ? 2   NAG 2  C5  1 
HETATM 30986 C C6  . NAG CB 2 .   ? 173.530 128.475 37.705  1.00 140.00 ? 2   NAG 2  C6  1 
HETATM 30987 C C7  . NAG CB 2 .   ? 176.706 133.676 38.483  1.00 140.00 ? 2   NAG 2  C7  1 
HETATM 30988 C C8  . NAG CB 2 .   ? 177.479 134.919 38.651  1.00 140.00 ? 2   NAG 2  C8  1 
HETATM 30989 N N2  . NAG CB 2 .   ? 176.695 132.820 39.522  1.00 140.00 ? 2   NAG 2  N2  1 
HETATM 30990 O O3  . NAG CB 2 .   ? 178.009 130.410 38.622  1.00 140.00 ? 2   NAG 2  O3  1 
HETATM 30991 O O4  . NAG CB 2 .   ? 176.362 128.757 36.930  1.00 140.00 ? 2   NAG 2  O4  1 
HETATM 30992 O O5  . NAG CB 2 .   ? 173.914 130.389 39.114  1.00 140.00 ? 2   NAG 2  O5  1 
HETATM 30993 O O6  . NAG CB 2 .   ? 172.183 128.721 38.133  1.00 140.00 ? 2   NAG 2  O6  1 
HETATM 30994 O O7  . NAG CB 2 .   ? 176.158 133.497 37.418  1.00 140.00 ? 2   NAG 2  O7  1 
HETATM 30995 C C1  . MAN CB 2 .   ? 171.513 127.453 38.254  1.00 140.00 ? 3   MAN 2  C1  1 
HETATM 30996 C C2  . MAN CB 2 .   ? 170.007 127.697 38.450  1.00 140.00 ? 3   MAN 2  C2  1 
HETATM 30997 C C3  . MAN CB 2 .   ? 169.723 128.221 39.863  1.00 140.00 ? 3   MAN 2  C3  1 
HETATM 30998 C C4  . MAN CB 2 .   ? 170.373 127.328 40.920  1.00 140.00 ? 3   MAN 2  C4  1 
HETATM 30999 C C5  . MAN CB 2 .   ? 171.863 127.211 40.633  1.00 140.00 ? 3   MAN 2  C5  1 
HETATM 31000 C C6  . MAN CB 2 .   ? 172.627 126.337 41.612  1.00 140.00 ? 3   MAN 2  C6  1 
HETATM 31001 O O2  . MAN CB 2 .   ? 169.251 126.496 38.269  1.00 140.00 ? 3   MAN 2  O2  1 
HETATM 31002 O O3  . MAN CB 2 .   ? 168.309 128.317 40.087  1.00 140.00 ? 3   MAN 2  O3  1 
HETATM 31003 O O4  . MAN CB 2 .   ? 170.146 127.885 42.213  1.00 140.00 ? 3   MAN 2  O4  1 
HETATM 31004 O O5  . MAN CB 2 .   ? 172.053 126.656 39.323  1.00 140.00 ? 3   MAN 2  O5  1 
HETATM 31005 O O6  . MAN CB 2 .   ? 174.010 126.388 41.241  1.00 140.00 ? 3   MAN 2  O6  1 
HETATM 31006 C C1  . NAG DB 2 .   ? 164.955 146.807 44.515  1.00 79.76  ? 1   NAG 3  C1  1 
HETATM 31007 C C2  . NAG DB 2 .   ? 166.294 147.416 44.159  1.00 85.81  ? 1   NAG 3  C2  1 
HETATM 31008 C C3  . NAG DB 2 .   ? 166.182 148.918 44.319  1.00 90.76  ? 1   NAG 3  C3  1 
HETATM 31009 C C4  . NAG DB 2 .   ? 164.942 149.503 43.651  1.00 92.56  ? 1   NAG 3  C4  1 
HETATM 31010 C C5  . NAG DB 2 .   ? 163.687 148.615 43.692  1.00 89.24  ? 1   NAG 3  C5  1 
HETATM 31011 C C6  . NAG DB 2 .   ? 162.663 148.884 42.600  1.00 89.13  ? 1   NAG 3  C6  1 
HETATM 31012 C C7  . NAG DB 2 .   ? 168.035 145.795 44.611  1.00 92.76  ? 1   NAG 3  C7  1 
HETATM 31013 C C8  . NAG DB 2 .   ? 169.255 145.481 45.417  1.00 95.54  ? 1   NAG 3  C8  1 
HETATM 31014 N N2  . NAG DB 2 .   ? 167.336 146.871 44.996  1.00 87.82  ? 1   NAG 3  N2  1 
HETATM 31015 O O3  . NAG DB 2 .   ? 167.340 149.536 43.751  1.00 92.25  ? 1   NAG 3  O3  1 
HETATM 31016 O O4  . NAG DB 2 .   ? 164.646 150.736 44.301  1.00 102.68 ? 1   NAG 3  O4  1 
HETATM 31017 O O5  . NAG DB 2 .   ? 164.051 147.259 43.536  1.00 83.57  ? 1   NAG 3  O5  1 
HETATM 31018 O O6  . NAG DB 2 .   ? 163.353 149.109 41.367  1.00 91.26  ? 1   NAG 3  O6  1 
HETATM 31019 O O7  . NAG DB 2 .   ? 167.692 145.144 43.639  1.00 94.37  ? 1   NAG 3  O7  1 
HETATM 31020 C C1  . NAG DB 2 .   ? 164.099 151.538 43.241  1.00 110.70 ? 2   NAG 3  C1  1 
HETATM 31021 C C2  . NAG DB 2 .   ? 162.903 152.400 43.642  1.00 113.14 ? 2   NAG 3  C2  1 
HETATM 31022 C C3  . NAG DB 2 .   ? 162.201 152.739 42.330  1.00 114.60 ? 2   NAG 3  C3  1 
HETATM 31023 C C4  . NAG DB 2 .   ? 163.186 153.403 41.382  1.00 117.09 ? 2   NAG 3  C4  1 
HETATM 31024 C C5  . NAG DB 2 .   ? 164.427 152.532 41.165  1.00 118.62 ? 2   NAG 3  C5  1 
HETATM 31025 C C6  . NAG DB 2 .   ? 165.426 153.235 40.264  1.00 124.75 ? 2   NAG 3  C6  1 
HETATM 31026 C C7  . NAG DB 2 .   ? 160.734 151.618 44.624  1.00 111.62 ? 2   NAG 3  C7  1 
HETATM 31027 C C8  . NAG DB 2 .   ? 160.168 152.421 45.754  1.00 114.53 ? 2   NAG 3  C8  1 
HETATM 31028 N N2  . NAG DB 2 .   ? 162.069 151.617 44.547  1.00 112.79 ? 2   NAG 3  N2  1 
HETATM 31029 O O3  . NAG DB 2 .   ? 161.082 153.604 42.536  1.00 116.23 ? 2   NAG 3  O3  1 
HETATM 31030 O O4  . NAG DB 2 .   ? 162.544 153.628 40.126  1.00 116.38 ? 2   NAG 3  O4  1 
HETATM 31031 O O5  . NAG DB 2 .   ? 165.055 152.226 42.411  1.00 115.10 ? 2   NAG 3  O5  1 
HETATM 31032 O O6  . NAG DB 2 .   ? 166.502 152.326 39.974  1.00 133.73 ? 2   NAG 3  O6  1 
HETATM 31033 O O7  . NAG DB 2 .   ? 160.016 151.020 43.835  1.00 110.44 ? 2   NAG 3  O7  1 
HETATM 31034 C C1  . MAN DB 2 .   ? 167.240 152.729 38.822  1.00 140.00 ? 3   MAN 3  C1  1 
HETATM 31035 C C2  . MAN DB 2 .   ? 168.179 151.575 38.646  1.00 140.00 ? 3   MAN 3  C2  1 
HETATM 31036 C C3  . MAN DB 2 .   ? 169.516 151.704 39.434  1.00 140.00 ? 3   MAN 3  C3  1 
HETATM 31037 C C4  . MAN DB 2 .   ? 169.937 153.127 39.750  1.00 140.00 ? 3   MAN 3  C4  1 
HETATM 31038 C C5  . MAN DB 2 .   ? 168.795 154.085 40.003  1.00 140.00 ? 3   MAN 3  C5  1 
HETATM 31039 C C6  . MAN DB 2 .   ? 169.167 155.492 39.726  1.00 140.00 ? 3   MAN 3  C6  1 
HETATM 31040 O O2  . MAN DB 2 .   ? 168.000 150.992 37.287  1.00 140.00 ? 3   MAN 3  O2  1 
HETATM 31041 O O3  . MAN DB 2 .   ? 170.672 151.135 38.859  1.00 140.00 ? 3   MAN 3  O3  1 
HETATM 31042 O O4  . MAN DB 2 .   ? 170.576 153.179 40.999  1.00 140.00 ? 3   MAN 3  O4  1 
HETATM 31043 O O5  . MAN DB 2 .   ? 167.838 154.009 38.984  1.00 140.00 ? 3   MAN 3  O5  1 
HETATM 31044 O O6  . MAN DB 2 .   ? 168.088 156.356 40.172  1.00 140.00 ? 3   MAN 3  O6  1 
HETATM 31045 C C1  . NAG EB 2 .   ? 171.134 142.491 53.008  1.00 124.78 ? 1   NAG 4  C1  1 
HETATM 31046 C C2  . NAG EB 2 .   ? 172.255 141.830 53.807  1.00 130.13 ? 1   NAG 4  C2  1 
HETATM 31047 C C3  . NAG EB 2 .   ? 173.005 142.927 54.547  1.00 134.17 ? 1   NAG 4  C3  1 
HETATM 31048 C C4  . NAG EB 2 .   ? 173.349 144.136 53.660  1.00 136.28 ? 1   NAG 4  C4  1 
HETATM 31049 C C5  . NAG EB 2 .   ? 172.173 144.556 52.768  1.00 134.39 ? 1   NAG 4  C5  1 
HETATM 31050 C C6  . NAG EB 2 .   ? 172.566 145.528 51.671  1.00 135.63 ? 1   NAG 4  C6  1 
HETATM 31051 C C7  . NAG EB 2 .   ? 171.739 139.570 54.619  1.00 133.80 ? 1   NAG 4  C7  1 
HETATM 31052 C C8  . NAG EB 2 .   ? 171.147 138.771 55.748  1.00 134.05 ? 1   NAG 4  C8  1 
HETATM 31053 N N2  . NAG EB 2 .   ? 171.705 140.891 54.768  1.00 132.56 ? 1   NAG 4  N2  1 
HETATM 31054 O O3  . NAG EB 2 .   ? 174.186 142.345 55.097  1.00 133.42 ? 1   NAG 4  O3  1 
HETATM 31055 O O4  . NAG EB 2 .   ? 173.653 145.241 54.511  1.00 140.00 ? 1   NAG 4  O4  1 
HETATM 31056 O O5  . NAG EB 2 .   ? 171.619 143.432 52.095  1.00 129.09 ? 1   NAG 4  O5  1 
HETATM 31057 O O6  . NAG EB 2 .   ? 171.396 145.959 50.962  1.00 136.47 ? 1   NAG 4  O6  1 
HETATM 31058 O O7  . NAG EB 2 .   ? 172.236 139.058 53.630  1.00 132.46 ? 1   NAG 4  O7  1 
HETATM 31059 C C1  . NAG EB 2 .   ? 175.071 145.427 54.615  1.00 140.00 ? 2   NAG 4  C1  1 
HETATM 31060 C C2  . NAG EB 2 .   ? 175.349 146.900 54.894  1.00 140.00 ? 2   NAG 4  C2  1 
HETATM 31061 C C3  . NAG EB 2 .   ? 176.839 147.134 55.100  1.00 140.00 ? 2   NAG 4  C3  1 
HETATM 31062 C C4  . NAG EB 2 .   ? 177.418 146.178 56.140  1.00 140.00 ? 2   NAG 4  C4  1 
HETATM 31063 C C5  . NAG EB 2 .   ? 177.038 144.732 55.811  1.00 140.00 ? 2   NAG 4  C5  1 
HETATM 31064 C C6  . NAG EB 2 .   ? 177.431 143.781 56.928  1.00 140.00 ? 2   NAG 4  C6  1 
HETATM 31065 C C7  . NAG EB 2 .   ? 173.760 148.491 53.929  1.00 140.00 ? 2   NAG 4  C7  1 
HETATM 31066 C C8  . NAG EB 2 .   ? 173.395 149.297 52.713  1.00 140.00 ? 2   NAG 4  C8  1 
HETATM 31067 N N2  . NAG EB 2 .   ? 174.857 147.738 53.817  1.00 140.00 ? 2   NAG 4  N2  1 
HETATM 31068 O O3  . NAG EB 2 .   ? 177.040 148.485 55.528  1.00 140.00 ? 2   NAG 4  O3  1 
HETATM 31069 O O4  . NAG EB 2 .   ? 178.840 146.316 56.152  1.00 140.00 ? 2   NAG 4  O4  1 
HETATM 31070 O O5  . NAG EB 2 .   ? 175.625 144.614 55.642  1.00 140.00 ? 2   NAG 4  O5  1 
HETATM 31071 O O6  . NAG EB 2 .   ? 176.352 142.883 57.219  1.00 140.00 ? 2   NAG 4  O6  1 
HETATM 31072 O O7  . NAG EB 2 .   ? 173.092 148.544 54.952  1.00 140.00 ? 2   NAG 4  O7  1 
HETATM 31073 C C1  . MAN EB 2 .   ? 176.814 141.829 58.082  1.00 140.00 ? 3   MAN 4  C1  1 
HETATM 31074 C C2  . MAN EB 2 .   ? 176.394 140.477 57.476  1.00 140.00 ? 3   MAN 4  C2  1 
HETATM 31075 C C3  . MAN EB 2 .   ? 174.875 140.286 57.584  1.00 140.00 ? 3   MAN 4  C3  1 
HETATM 31076 C C4  . MAN EB 2 .   ? 174.380 140.533 59.010  1.00 140.00 ? 3   MAN 4  C4  1 
HETATM 31077 C C5  . MAN EB 2 .   ? 174.869 141.904 59.488  1.00 140.00 ? 3   MAN 4  C5  1 
HETATM 31078 C C6  . MAN EB 2 .   ? 174.459 142.240 60.908  1.00 140.00 ? 3   MAN 4  C6  1 
HETATM 31079 O O2  . MAN EB 2 .   ? 177.034 139.378 58.128  1.00 140.00 ? 3   MAN 4  O2  1 
HETATM 31080 O O3  . MAN EB 2 .   ? 174.495 138.973 57.157  1.00 140.00 ? 3   MAN 4  O3  1 
HETATM 31081 O O4  . MAN EB 2 .   ? 172.956 140.481 59.021  1.00 140.00 ? 3   MAN 4  O4  1 
HETATM 31082 O O5  . MAN EB 2 .   ? 176.298 141.975 59.413  1.00 140.00 ? 3   MAN 4  O5  1 
HETATM 31083 O O6  . MAN EB 2 .   ? 174.630 143.647 61.094  1.00 140.00 ? 3   MAN 4  O6  1 
HETATM 31084 C C1  . NAG FB 2 .   ? 160.324 158.196 25.428  1.00 107.46 ? 1   NAG 5  C1  1 
HETATM 31085 C C2  . NAG FB 2 .   ? 161.157 156.950 25.096  1.00 114.43 ? 1   NAG 5  C2  1 
HETATM 31086 C C3  . NAG FB 2 .   ? 162.631 157.177 25.434  1.00 120.26 ? 1   NAG 5  C3  1 
HETATM 31087 C C4  . NAG FB 2 .   ? 163.137 158.406 24.686  1.00 123.68 ? 1   NAG 5  C4  1 
HETATM 31088 C C5  . NAG FB 2 .   ? 162.253 159.614 25.011  1.00 119.92 ? 1   NAG 5  C5  1 
HETATM 31089 C C6  . NAG FB 2 .   ? 162.625 160.831 24.181  1.00 121.60 ? 1   NAG 5  C6  1 
HETATM 31090 C C7  . NAG FB 2 .   ? 159.819 154.908 25.101  1.00 117.05 ? 1   NAG 5  C7  1 
HETATM 31091 C C8  . NAG FB 2 .   ? 159.315 153.743 25.901  1.00 117.84 ? 1   NAG 5  C8  1 
HETATM 31092 N N2  . NAG FB 2 .   ? 160.638 155.753 25.738  1.00 114.24 ? 1   NAG 5  N2  1 
HETATM 31093 O O3  . NAG FB 2 .   ? 163.392 156.030 25.069  1.00 121.63 ? 1   NAG 5  O3  1 
HETATM 31094 O O4  . NAG FB 2 .   ? 164.492 158.680 25.057  1.00 131.95 ? 1   NAG 5  O4  1 
HETATM 31095 O O5  . NAG FB 2 .   ? 160.884 159.309 24.721  1.00 113.99 ? 1   NAG 5  O5  1 
HETATM 31096 O O6  . NAG FB 2 .   ? 161.549 161.771 24.270  1.00 122.52 ? 1   NAG 5  O6  1 
HETATM 31097 O O7  . NAG FB 2 .   ? 159.464 155.072 23.940  1.00 117.67 ? 1   NAG 5  O7  1 
HETATM 31098 C C1  . NAG FB 2 .   ? 165.399 158.450 23.959  1.00 139.59 ? 2   NAG 5  C1  1 
HETATM 31099 C C2  . NAG FB 2 .   ? 166.667 159.294 24.139  1.00 140.00 ? 2   NAG 5  C2  1 
HETATM 31100 C C3  . NAG FB 2 .   ? 167.649 159.018 22.997  1.00 140.00 ? 2   NAG 5  C3  1 
HETATM 31101 C C4  . NAG FB 2 .   ? 167.869 157.530 22.759  1.00 140.00 ? 2   NAG 5  C4  1 
HETATM 31102 C C5  . NAG FB 2 .   ? 166.511 156.846 22.587  1.00 140.00 ? 2   NAG 5  C5  1 
HETATM 31103 C C6  . NAG FB 2 .   ? 166.624 155.354 22.345  1.00 140.00 ? 2   NAG 5  C6  1 
HETATM 31104 C C7  . NAG FB 2 .   ? 165.797 161.389 23.136  1.00 140.00 ? 2   NAG 5  C7  1 
HETATM 31105 C C8  . NAG FB 2 .   ? 165.610 162.841 23.307  1.00 140.00 ? 2   NAG 5  C8  1 
HETATM 31106 N N2  . NAG FB 2 .   ? 166.333 160.717 24.172  1.00 140.00 ? 2   NAG 5  N2  1 
HETATM 31107 O O3  . NAG FB 2 .   ? 168.872 159.683 23.263  1.00 140.00 ? 2   NAG 5  O3  1 
HETATM 31108 O O4  . NAG FB 2 .   ? 168.637 157.365 21.568  1.00 140.00 ? 2   NAG 5  O4  1 
HETATM 31109 O O5  . NAG FB 2 .   ? 165.715 157.076 23.760  1.00 140.00 ? 2   NAG 5  O5  1 
HETATM 31110 O O6  . NAG FB 2 .   ? 165.427 154.691 22.775  1.00 140.00 ? 2   NAG 5  O6  1 
HETATM 31111 O O7  . NAG FB 2 .   ? 165.482 160.905 22.071  1.00 140.00 ? 2   NAG 5  O7  1 
HETATM 31112 C C1  . MAN FB 2 .   ? 165.710 153.285 22.893  1.00 140.00 ? 3   MAN 5  C1  1 
HETATM 31113 C C2  . MAN FB 2 .   ? 164.390 152.522 23.092  1.00 140.00 ? 3   MAN 5  C2  1 
HETATM 31114 C C3  . MAN FB 2 .   ? 163.842 152.745 24.507  1.00 140.00 ? 3   MAN 5  C3  1 
HETATM 31115 C C4  . MAN FB 2 .   ? 164.914 152.463 25.560  1.00 140.00 ? 3   MAN 5  C4  1 
HETATM 31116 C C5  . MAN FB 2 .   ? 166.141 153.315 25.271  1.00 140.00 ? 3   MAN 5  C5  1 
HETATM 31117 C C6  . MAN FB 2 .   ? 167.289 153.120 26.246  1.00 140.00 ? 3   MAN 5  C6  1 
HETATM 31118 O O2  . MAN FB 2 .   ? 164.564 151.113 22.908  1.00 140.00 ? 3   MAN 5  O2  1 
HETATM 31119 O O3  . MAN FB 2 .   ? 162.688 151.925 24.732  1.00 140.00 ? 3   MAN 5  O3  1 
HETATM 31120 O O4  . MAN FB 2 .   ? 164.389 152.748 26.855  1.00 140.00 ? 3   MAN 5  O4  1 
HETATM 31121 O O5  . MAN FB 2 .   ? 166.636 153.007 23.959  1.00 140.00 ? 3   MAN 5  O5  1 
HETATM 31122 O O6  . MAN FB 2 .   ? 168.326 154.035 25.874  1.00 140.00 ? 3   MAN 5  O6  1 
HETATM 31123 C C1  . NAG GB 2 .   ? 148.407 164.117 29.224  1.00 79.76  ? 1   NAG 6  C1  1 
HETATM 31124 C C2  . NAG GB 2 .   ? 149.058 165.435 28.868  1.00 85.81  ? 1   NAG 6  C2  1 
HETATM 31125 C C3  . NAG GB 2 .   ? 148.022 166.527 29.033  1.00 90.76  ? 1   NAG 6  C3  1 
HETATM 31126 C C4  . NAG GB 2 .   ? 146.689 166.198 28.369  1.00 92.56  ? 1   NAG 6  C4  1 
HETATM 31127 C C5  . NAG GB 2 .   ? 146.279 164.716 28.408  1.00 89.24  ? 1   NAG 6  C5  1 
HETATM 31128 C C6  . NAG GB 2 .   ? 145.312 164.279 27.318  1.00 89.13  ? 1   NAG 6  C6  1 
HETATM 31129 C C7  . NAG GB 2 .   ? 151.433 165.280 29.312  1.00 92.76  ? 1   NAG 6  C7  1 
HETATM 31130 C C8  . NAG GB 2 .   ? 152.579 165.808 30.116  1.00 95.54  ? 1   NAG 6  C8  1 
HETATM 31131 N N2  . NAG GB 2 .   ? 150.212 165.671 29.702  1.00 87.82  ? 1   NAG 6  N2  1 
HETATM 31132 O O3  . NAG GB 2 .   ? 148.526 167.740 28.466  1.00 92.25  ? 1   NAG 6  O3  1 
HETATM 31133 O O4  . NAG GB 2 .   ? 145.681 166.965 29.022  1.00 102.68 ? 1   NAG 6  O4  1 
HETATM 31134 O O5  . NAG GB 2 .   ? 147.418 163.896 28.247  1.00 83.57  ? 1   NAG 6  O5  1 
HETATM 31135 O O6  . NAG GB 2 .   ? 145.701 164.892 26.085  1.00 91.26  ? 1   NAG 6  O6  1 
HETATM 31136 O O7  . NAG GB 2 .   ? 151.577 164.561 28.339  1.00 94.37  ? 1   NAG 6  O7  1 
HETATM 31137 C C1  . NAG GB 2 .   ? 144.747 167.241 27.966  1.00 110.70 ? 2   NAG 6  C1  1 
HETATM 31138 C C2  . NAG GB 2 .   ? 143.278 167.152 28.371  1.00 113.14 ? 2   NAG 6  C2  1 
HETATM 31139 C C3  . NAG GB 2 .   ? 142.515 166.973 27.061  1.00 114.60 ? 2   NAG 6  C3  1 
HETATM 31140 C C4  . NAG GB 2 .   ? 142.856 168.112 26.114  1.00 117.09 ? 2   NAG 6  C4  1 
HETATM 31141 C C5  . NAG GB 2 .   ? 144.367 168.223 25.893  1.00 118.62 ? 2   NAG 6  C5  1 
HETATM 31142 C C6  . NAG GB 2 .   ? 144.694 169.400 24.993  1.00 124.75 ? 2   NAG 6  C6  1 
HETATM 31143 C C7  . NAG GB 2 .   ? 142.095 165.172 29.353  1.00 111.62 ? 2   NAG 6  C7  1 
HETATM 31144 C C8  . NAG GB 2 .   ? 141.152 165.435 30.486  1.00 114.53 ? 2   NAG 6  C8  1 
HETATM 31145 N N2  . NAG GB 2 .   ? 143.130 166.016 29.274  1.00 112.79 ? 2   NAG 6  N2  1 
HETATM 31146 O O3  . NAG GB 2 .   ? 141.102 166.934 27.271  1.00 116.23 ? 2   NAG 6  O3  1 
HETATM 31147 O O4  . NAG GB 2 .   ? 142.213 167.882 24.860  1.00 116.38 ? 2   NAG 6  O4  1 
HETATM 31148 O O5  . NAG GB 2 .   ? 145.051 168.381 27.137  1.00 115.10 ? 2   NAG 6  O5  1 
HETATM 31149 O O6  . NAG GB 2 .   ? 146.101 169.378 24.699  1.00 133.73 ? 2   NAG 6  O6  1 
HETATM 31150 O O7  . NAG GB 2 .   ? 141.914 164.257 28.563  1.00 110.44 ? 2   NAG 6  O7  1 
HETATM 31151 C C1  . MAN GB 2 .   ? 146.415 170.158 23.546  1.00 140.00 ? 3   MAN 6  C1  1 
HETATM 31152 C C2  . MAN GB 2 .   ? 147.871 169.859 23.366  1.00 140.00 ? 3   MAN 6  C2  1 
HETATM 31153 C C3  . MAN GB 2 .   ? 148.827 170.803 24.153  1.00 140.00 ? 3   MAN 6  C3  1 
HETATM 31154 C C4  . MAN GB 2 .   ? 148.254 172.171 24.473  1.00 140.00 ? 3   MAN 6  C4  1 
HETATM 31155 C C5  . MAN GB 2 .   ? 146.764 172.190 24.730  1.00 140.00 ? 3   MAN 6  C5  1 
HETATM 31156 C C6  . MAN GB 2 .   ? 146.161 173.516 24.457  1.00 140.00 ? 3   MAN 6  C6  1 
HETATM 31157 O O2  . MAN GB 2 .   ? 148.097 169.296 22.006  1.00 140.00 ? 3   MAN 6  O2  1 
HETATM 31158 O O3  . MAN GB 2 .   ? 150.081 171.095 23.575  1.00 140.00 ? 3   MAN 6  O3  1 
HETATM 31159 O O4  . MAN GB 2 .   ? 148.720 172.613 25.721  1.00 140.00 ? 3   MAN 6  O4  1 
HETATM 31160 O O5  . MAN GB 2 .   ? 146.068 171.528 23.712  1.00 140.00 ? 3   MAN 6  O5  1 
HETATM 31161 O O6  . MAN GB 2 .   ? 144.781 173.501 24.907  1.00 140.00 ? 3   MAN 6  O6  1 
HETATM 31162 C C1  . NAG HB 2 .   ? 155.948 164.667 37.696  1.00 124.78 ? 1   NAG 7  C1  1 
HETATM 31163 C C2  . NAG HB 2 .   ? 157.236 164.863 38.491  1.00 130.13 ? 1   NAG 7  C2  1 
HETATM 31164 C C3  . NAG HB 2 .   ? 157.125 166.186 39.234  1.00 134.17 ? 1   NAG 7  C3  1 
HETATM 31165 C C4  . NAG HB 2 .   ? 156.625 167.341 38.351  1.00 136.28 ? 1   NAG 7  C4  1 
HETATM 31166 C C5  . NAG HB 2 .   ? 155.445 166.924 37.461  1.00 134.39 ? 1   NAG 7  C5  1 
HETATM 31167 C C6  . NAG HB 2 .   ? 155.132 167.928 36.367  1.00 135.63 ? 1   NAG 7  C6  1 
HETATM 31168 C C7  . NAG HB 2 .   ? 158.269 162.785 39.297  1.00 133.80 ? 1   NAG 7  C7  1 
HETATM 31169 C C8  . NAG HB 2 .   ? 158.319 161.790 40.424  1.00 134.05 ? 1   NAG 7  C8  1 
HETATM 31170 N N2  . NAG HB 2 .   ? 157.407 163.787 39.450  1.00 132.56 ? 1   NAG 7  N2  1 
HETATM 31171 O O3  . NAG HB 2 .   ? 158.410 166.481 39.780  1.00 133.42 ? 1   NAG 7  O3  1 
HETATM 31172 O O4  . NAG HB 2 .   ? 156.163 168.388 39.204  1.00 140.00 ? 1   NAG 7  O4  1 
HETATM 31173 O O5  . NAG HB 2 .   ? 155.726 165.705 36.785  1.00 129.09 ? 1   NAG 7  O5  1 
HETATM 31174 O O6  . NAG HB 2 .   ? 153.951 167.523 35.661  1.00 136.47 ? 1   NAG 7  O6  1 
HETATM 31175 O O7  . NAG HB 2 .   ? 158.974 162.704 38.306  1.00 132.46 ? 1   NAG 7  O7  1 
HETATM 31176 C C1  . NAG HB 2 .   ? 157.145 169.429 39.307  1.00 140.00 ? 2   NAG 7  C1  1 
HETATM 31177 C C2  . NAG HB 2 .   ? 156.429 170.745 39.590  1.00 140.00 ? 2   NAG 7  C2  1 
HETATM 31178 C C3  . NAG HB 2 .   ? 157.436 171.869 39.796  1.00 140.00 ? 2   NAG 7  C3  1 
HETATM 31179 C C4  . NAG HB 2 .   ? 158.492 171.493 40.831  1.00 140.00 ? 2   NAG 7  C4  1 
HETATM 31180 C C5  . NAG HB 2 .   ? 159.111 170.133 40.499  1.00 140.00 ? 2   NAG 7  C5  1 
HETATM 31181 C C6  . NAG HB 2 .   ? 160.020 169.643 41.612  1.00 140.00 ? 2   NAG 7  C6  1 
HETATM 31182 C C7  . NAG HB 2 .   ? 154.189 170.974 38.633  1.00 140.00 ? 2   NAG 7  C7  1 
HETATM 31183 C C8  . NAG HB 2 .   ? 153.393 171.369 37.420  1.00 140.00 ? 2   NAG 7  C8  1 
HETATM 31184 N N2  . NAG HB 2 .   ? 155.514 171.085 38.517  1.00 140.00 ? 2   NAG 7  N2  1 
HETATM 31185 O O3  . NAG HB 2 .   ? 156.739 173.041 40.227  1.00 140.00 ? 2   NAG 7  O3  1 
HETATM 31186 O O4  . NAG HB 2 .   ? 159.506 172.499 40.842  1.00 140.00 ? 2   NAG 7  O4  1 
HETATM 31187 O O5  . NAG HB 2 .   ? 158.091 169.148 40.331  1.00 140.00 ? 2   NAG 7  O5  1 
HETATM 31188 O O6  . NAG HB 2 .   ? 159.754 168.264 41.901  1.00 140.00 ? 2   NAG 7  O6  1 
HETATM 31189 O O7  . NAG HB 2 .   ? 153.641 170.591 39.656  1.00 140.00 ? 2   NAG 7  O7  1 
HETATM 31190 C C1  . MAN HB 2 .   ? 160.781 167.739 42.761  1.00 140.00 ? 3   MAN 7  C1  1 
HETATM 31191 C C2  . MAN HB 2 .   ? 161.309 166.427 42.151  1.00 140.00 ? 3   MAN 7  C2  1 
HETATM 31192 C C3  . MAN HB 2 .   ? 160.253 165.318 42.260  1.00 140.00 ? 3   MAN 7  C3  1 
HETATM 31193 C C4  . MAN HB 2 .   ? 159.718 165.194 43.688  1.00 140.00 ? 3   MAN 7  C4  1 
HETATM 31194 C C5  . MAN HB 2 .   ? 159.231 166.564 44.169  1.00 140.00 ? 3   MAN 7  C5  1 
HETATM 31195 C C6  . MAN HB 2 .   ? 158.705 166.563 45.590  1.00 140.00 ? 3   MAN 7  C6  1 
HETATM 31196 O O2  . MAN HB 2 .   ? 162.502 165.980 42.799  1.00 140.00 ? 3   MAN 7  O2  1 
HETATM 31197 O O3  . MAN HB 2 .   ? 160.788 164.062 41.830  1.00 140.00 ? 3   MAN 7  O3  1 
HETATM 31198 O O4  . MAN HB 2 .   ? 158.648 164.252 43.700  1.00 140.00 ? 3   MAN 7  O4  1 
HETATM 31199 O O5  . MAN HB 2 .   ? 160.292 167.523 44.093  1.00 140.00 ? 3   MAN 7  O5  1 
HETATM 31200 O O6  . MAN HB 2 .   ? 157.948 167.760 45.781  1.00 140.00 ? 3   MAN 7  O6  1 
HETATM 31201 C C1  . NAG IB 2 .   ? 169.889 119.375 140.542 1.00 114.95 ? 1   NAG 8  C1  1 
HETATM 31202 C C2  . NAG IB 2 .   ? 169.165 118.450 139.563 1.00 118.92 ? 1   NAG 8  C2  1 
HETATM 31203 C C3  . NAG IB 2 .   ? 169.482 116.999 139.927 1.00 123.51 ? 1   NAG 8  C3  1 
HETATM 31204 C C4  . NAG IB 2 .   ? 170.979 116.749 140.048 1.00 126.73 ? 1   NAG 8  C4  1 
HETATM 31205 C C5  . NAG IB 2 .   ? 171.681 117.836 140.869 1.00 123.07 ? 1   NAG 8  C5  1 
HETATM 31206 C C6  . NAG IB 2 .   ? 173.198 117.738 140.753 1.00 124.32 ? 1   NAG 8  C6  1 
HETATM 31207 C C7  . NAG IB 2 .   ? 166.803 118.475 140.455 1.00 122.22 ? 1   NAG 8  C7  1 
HETATM 31208 C C8  . NAG IB 2 .   ? 165.406 118.824 140.034 1.00 121.38 ? 1   NAG 8  C8  1 
HETATM 31209 N N2  . NAG IB 2 .   ? 167.735 118.688 139.510 1.00 120.03 ? 1   NAG 8  N2  1 
HETATM 31210 O O3  . NAG IB 2 .   ? 168.923 116.128 138.944 1.00 125.19 ? 1   NAG 8  O3  1 
HETATM 31211 O O4  . NAG IB 2 .   ? 171.140 115.484 140.694 1.00 133.74 ? 1   NAG 8  O4  1 
HETATM 31212 O O5  . NAG IB 2 .   ? 171.286 119.141 140.432 1.00 118.65 ? 1   NAG 8  O5  1 
HETATM 31213 O O6  . NAG IB 2 .   ? 173.611 118.416 139.559 1.00 124.53 ? 1   NAG 8  O6  1 
HETATM 31214 O O7  . NAG IB 2 .   ? 167.036 118.030 141.570 1.00 122.21 ? 1   NAG 8  O7  1 
HETATM 31215 C C1  . NAG IB 2 .   ? 172.110 114.678 139.996 1.00 140.00 ? 2   NAG 8  C1  1 
HETATM 31216 C C2  . NAG IB 2 .   ? 172.481 113.501 140.884 1.00 140.00 ? 2   NAG 8  C2  1 
HETATM 31217 C C3  . NAG IB 2 .   ? 173.570 112.683 140.208 1.00 140.00 ? 2   NAG 8  C3  1 
HETATM 31218 C C4  . NAG IB 2 .   ? 173.112 112.253 138.814 1.00 140.00 ? 2   NAG 8  C4  1 
HETATM 31219 C C5  . NAG IB 2 .   ? 172.655 113.475 138.006 1.00 140.00 ? 2   NAG 8  C5  1 
HETATM 31220 C C6  . NAG IB 2 .   ? 172.089 113.120 136.643 1.00 140.00 ? 2   NAG 8  C6  1 
HETATM 31221 C C7  . NAG IB 2 .   ? 172.094 113.602 143.272 1.00 140.00 ? 2   NAG 8  C7  1 
HETATM 31222 C C8  . NAG IB 2 .   ? 172.437 114.183 144.605 1.00 140.00 ? 2   NAG 8  C8  1 
HETATM 31223 N N2  . NAG IB 2 .   ? 172.866 113.926 142.220 1.00 140.00 ? 2   NAG 8  N2  1 
HETATM 31224 O O3  . NAG IB 2 .   ? 173.858 111.535 141.006 1.00 140.00 ? 2   NAG 8  O3  1 
HETATM 31225 O O4  . NAG IB 2 .   ? 174.196 111.617 138.141 1.00 140.00 ? 2   NAG 8  O4  1 
HETATM 31226 O O5  . NAG IB 2 .   ? 171.662 114.209 138.734 1.00 140.00 ? 2   NAG 8  O5  1 
HETATM 31227 O O6  . NAG IB 2 .   ? 171.100 114.087 136.264 1.00 140.00 ? 2   NAG 8  O6  1 
HETATM 31228 O O7  . NAG IB 2 .   ? 171.080 112.925 143.204 1.00 140.00 ? 2   NAG 8  O7  1 
HETATM 31229 C C1  . MAN IB 2 .   ? 170.077 113.478 135.452 1.00 140.00 ? 3   MAN 8  C1  1 
HETATM 31230 C C2  . MAN IB 2 .   ? 169.230 114.597 134.832 1.00 140.00 ? 3   MAN 8  C2  1 
HETATM 31231 C C3  . MAN IB 2 .   ? 168.337 115.242 135.894 1.00 140.00 ? 3   MAN 8  C3  1 
HETATM 31232 C C4  . MAN IB 2 .   ? 167.527 114.169 136.623 1.00 140.00 ? 3   MAN 8  C4  1 
HETATM 31233 C C5  . MAN IB 2 .   ? 168.469 113.133 137.227 1.00 140.00 ? 3   MAN 8  C5  1 
HETATM 31234 C C6  . MAN IB 2 .   ? 167.740 112.005 137.937 1.00 140.00 ? 3   MAN 8  C6  1 
HETATM 31235 O O2  . MAN IB 2 .   ? 168.366 114.091 133.808 1.00 140.00 ? 3   MAN 8  O2  1 
HETATM 31236 O O3  . MAN IB 2 .   ? 167.463 116.217 135.318 1.00 140.00 ? 3   MAN 8  O3  1 
HETATM 31237 O O4  . MAN IB 2 .   ? 166.739 114.788 137.642 1.00 140.00 ? 3   MAN 8  O4  1 
HETATM 31238 O O5  . MAN IB 2 .   ? 169.270 112.548 136.188 1.00 140.00 ? 3   MAN 8  O5  1 
HETATM 31239 O O6  . MAN IB 2 .   ? 168.720 111.114 138.478 1.00 140.00 ? 3   MAN 8  O6  1 
HETATM 31240 C C1  . NAG JB 2 .   ? 171.381 129.424 147.002 1.00 123.97 ? 1   NAG 9  C1  1 
HETATM 31241 C C2  . NAG JB 2 .   ? 172.275 130.332 146.154 1.00 129.80 ? 1   NAG 9  C2  1 
HETATM 31242 C C3  . NAG JB 2 .   ? 173.721 130.123 146.557 1.00 132.28 ? 1   NAG 9  C3  1 
HETATM 31243 C C4  . NAG JB 2 .   ? 173.880 130.221 148.082 1.00 133.93 ? 1   NAG 9  C4  1 
HETATM 31244 C C5  . NAG JB 2 .   ? 172.832 129.415 148.848 1.00 131.22 ? 1   NAG 9  C5  1 
HETATM 31245 C C6  . NAG JB 2 .   ? 172.803 129.788 150.324 1.00 132.58 ? 1   NAG 9  C6  1 
HETATM 31246 C C7  . NAG JB 2 .   ? 171.281 130.703 143.937 1.00 138.37 ? 1   NAG 9  C7  1 
HETATM 31247 C C8  . NAG JB 2 .   ? 171.355 130.349 142.480 1.00 139.60 ? 1   NAG 9  C8  1 
HETATM 31248 N N2  . NAG JB 2 .   ? 172.136 130.054 144.732 1.00 133.92 ? 1   NAG 9  N2  1 
HETATM 31249 O O3  . NAG JB 2 .   ? 174.542 131.097 145.910 1.00 132.48 ? 1   NAG 9  O3  1 
HETATM 31250 O O4  . NAG JB 2 .   ? 175.208 129.802 148.460 1.00 140.00 ? 1   NAG 9  O4  1 
HETATM 31251 O O5  . NAG JB 2 .   ? 171.547 129.721 148.369 1.00 127.54 ? 1   NAG 9  O5  1 
HETATM 31252 O O6  . NAG JB 2 .   ? 171.484 129.734 150.904 1.00 133.76 ? 1   NAG 9  O6  1 
HETATM 31253 O O7  . NAG JB 2 .   ? 170.492 131.528 144.369 1.00 139.64 ? 1   NAG 9  O7  1 
HETATM 31254 C C1  . NAG JB 2 .   ? 175.938 130.668 149.451 1.00 140.00 ? 2   NAG 9  C1  1 
HETATM 31255 C C2  . NAG JB 2 .   ? 177.116 130.261 150.352 1.00 140.00 ? 2   NAG 9  C2  1 
HETATM 31256 C C3  . NAG JB 2 .   ? 177.879 131.514 150.823 1.00 140.00 ? 2   NAG 9  C3  1 
HETATM 31257 C C4  . NAG JB 2 .   ? 178.256 132.378 149.651 1.00 140.00 ? 2   NAG 9  C4  1 
HETATM 31258 C C5  . NAG JB 2 .   ? 177.018 132.727 148.832 1.00 140.00 ? 2   NAG 9  C5  1 
HETATM 31259 C C6  . NAG JB 2 .   ? 177.322 133.584 147.614 1.00 140.00 ? 2   NAG 9  C6  1 
HETATM 31260 C C7  . NAG JB 2 .   ? 176.119 130.113 152.613 1.00 140.00 ? 2   NAG 9  C7  1 
HETATM 31261 C C8  . NAG JB 2 .   ? 175.918 129.169 153.756 1.00 140.00 ? 2   NAG 9  C8  1 
HETATM 31262 N N2  . NAG JB 2 .   ? 176.625 129.542 151.511 1.00 140.00 ? 2   NAG 9  N2  1 
HETATM 31263 O O3  . NAG JB 2 .   ? 179.007 131.107 151.569 1.00 140.00 ? 2   NAG 9  O3  1 
HETATM 31264 O O4  . NAG JB 2 .   ? 178.839 133.581 150.152 1.00 140.00 ? 2   NAG 9  O4  1 
HETATM 31265 O O5  . NAG JB 2 .   ? 176.358 131.536 148.403 1.00 140.00 ? 2   NAG 9  O5  1 
HETATM 31266 O O6  . NAG JB 2 .   ? 176.675 134.850 147.793 1.00 140.00 ? 2   NAG 9  O6  1 
HETATM 31267 O O7  . NAG JB 2 .   ? 175.842 131.307 152.689 1.00 140.00 ? 2   NAG 9  O7  1 
HETATM 31268 C C1  . MAN JB 2 .   ? 175.726 135.078 146.763 1.00 140.00 ? 3   MAN 9  C1  1 
HETATM 31269 C C2  . MAN JB 2 .   ? 175.349 136.546 146.672 1.00 140.00 ? 3   MAN 9  C2  1 
HETATM 31270 C C3  . MAN JB 2 .   ? 173.831 136.692 146.592 1.00 140.00 ? 3   MAN 9  C3  1 
HETATM 31271 C C4  . MAN JB 2 .   ? 173.219 135.754 145.548 1.00 140.00 ? 3   MAN 9  C4  1 
HETATM 31272 C C5  . MAN JB 2 .   ? 173.681 134.316 145.782 1.00 140.00 ? 3   MAN 9  C5  1 
HETATM 31273 C C6  . MAN JB 2 .   ? 174.405 133.786 144.550 1.00 140.00 ? 3   MAN 9  C6  1 
HETATM 31274 O O2  . MAN JB 2 .   ? 175.944 137.120 145.501 1.00 140.00 ? 3   MAN 9  O2  1 
HETATM 31275 O O3  . MAN JB 2 .   ? 173.492 138.035 146.265 1.00 140.00 ? 3   MAN 9  O3  1 
HETATM 31276 O O4  . MAN JB 2 .   ? 171.802 135.808 145.634 1.00 140.00 ? 3   MAN 9  O4  1 
HETATM 31277 O O5  . MAN JB 2 .   ? 174.542 134.282 146.924 1.00 140.00 ? 3   MAN 9  O5  1 
HETATM 31278 O O6  . MAN JB 2 .   ? 175.412 132.851 144.958 1.00 140.00 ? 3   MAN 9  O6  1 
HETATM 31279 C C1  . NAG KB 2 .   ? 174.501 122.090 156.168 1.00 133.30 ? 1   NAG AA C1  1 
HETATM 31280 C C2  . NAG KB 2 .   ? 175.586 122.725 155.306 1.00 137.65 ? 1   NAG AA C2  1 
HETATM 31281 C C3  . NAG KB 2 .   ? 176.912 122.773 156.051 1.00 140.00 ? 1   NAG AA C3  1 
HETATM 31282 C C4  . NAG KB 2 .   ? 176.742 123.475 157.404 1.00 140.00 ? 1   NAG AA C4  1 
HETATM 31283 C C5  . NAG KB 2 .   ? 175.661 122.771 158.218 1.00 140.00 ? 1   NAG AA C5  1 
HETATM 31284 C C6  . NAG KB 2 .   ? 175.327 123.538 159.487 1.00 140.00 ? 1   NAG AA C6  1 
HETATM 31285 C C7  . NAG KB 2 .   ? 176.118 122.538 152.916 1.00 140.00 ? 1   NAG AA C7  1 
HETATM 31286 C C8  . NAG KB 2 .   ? 176.213 121.607 151.747 1.00 140.00 ? 1   NAG AA C8  1 
HETATM 31287 N N2  . NAG KB 2 .   ? 175.719 121.981 154.064 1.00 139.93 ? 1   NAG AA N2  1 
HETATM 31288 O O3  . NAG KB 2 .   ? 177.847 123.479 155.248 1.00 139.94 ? 1   NAG AA O3  1 
HETATM 31289 O O4  . NAG KB 2 .   ? 177.951 123.436 158.168 1.00 140.00 ? 1   NAG AA O4  1 
HETATM 31290 O O5  . NAG KB 2 .   ? 174.457 122.670 157.468 1.00 136.53 ? 1   NAG AA O5  1 
HETATM 31291 O O6  . NAG KB 2 .   ? 174.013 124.102 159.460 1.00 140.00 ? 1   NAG AA O6  1 
HETATM 31292 O O7  . NAG KB 2 .   ? 176.402 123.723 152.824 1.00 140.00 ? 1   NAG AA O7  1 
HETATM 31293 C C1  . NAG KB 2 .   ? 178.733 124.618 157.946 1.00 140.00 ? 2   NAG AA C1  1 
HETATM 31294 C C2  . NAG KB 2 .   ? 179.312 125.151 159.252 1.00 140.00 ? 2   NAG AA C2  1 
HETATM 31295 C C3  . NAG KB 2 .   ? 180.245 126.328 158.983 1.00 140.00 ? 2   NAG AA C3  1 
HETATM 31296 C C4  . NAG KB 2 .   ? 181.287 125.995 157.917 1.00 140.00 ? 2   NAG AA C4  1 
HETATM 31297 C C5  . NAG KB 2 .   ? 180.602 125.438 156.669 1.00 140.00 ? 2   NAG AA C5  1 
HETATM 31298 C C6  . NAG KB 2 .   ? 181.597 124.922 155.643 1.00 140.00 ? 2   NAG AA C6  1 
HETATM 31299 C C7  . NAG KB 2 .   ? 178.013 124.934 161.318 1.00 140.00 ? 2   NAG AA C7  1 
HETATM 31300 C C8  . NAG KB 2 .   ? 176.889 125.503 162.142 1.00 140.00 ? 2   NAG AA C8  1 
HETATM 31301 N N2  . NAG KB 2 .   ? 178.246 125.549 160.155 1.00 140.00 ? 2   NAG AA N2  1 
HETATM 31302 O O3  . NAG KB 2 .   ? 180.896 126.695 160.201 1.00 140.00 ? 2   NAG AA O3  1 
HETATM 31303 O O4  . NAG KB 2 .   ? 181.998 127.187 157.586 1.00 140.00 ? 2   NAG AA O4  1 
HETATM 31304 O O5  . NAG KB 2 .   ? 179.773 124.328 157.020 1.00 140.00 ? 2   NAG AA O5  1 
HETATM 31305 O O6  . NAG KB 2 .   ? 181.049 123.776 154.983 1.00 140.00 ? 2   NAG AA O6  1 
HETATM 31306 O O7  . NAG KB 2 .   ? 178.674 123.980 161.709 1.00 140.00 ? 2   NAG AA O7  1 
HETATM 31307 C C1  . MAN KB 2 .   ? 181.898 123.358 153.904 1.00 140.00 ? 3   MAN AA C1  1 
HETATM 31308 C C2  . MAN KB 2 .   ? 181.045 123.189 152.635 1.00 140.00 ? 3   MAN AA C2  1 
HETATM 31309 C C3  . MAN KB 2 .   ? 180.150 121.949 152.735 1.00 140.00 ? 3   MAN AA C3  1 
HETATM 31310 C C4  . MAN KB 2 .   ? 180.930 120.709 153.174 1.00 140.00 ? 3   MAN AA C4  1 
HETATM 31311 C C5  . MAN KB 2 .   ? 181.711 121.028 154.449 1.00 140.00 ? 3   MAN AA C5  1 
HETATM 31312 C C6  . MAN KB 2 .   ? 182.551 119.868 154.951 1.00 140.00 ? 3   MAN AA C6  1 
HETATM 31313 O O2  . MAN KB 2 .   ? 181.858 123.054 151.465 1.00 140.00 ? 3   MAN AA O2  1 
HETATM 31314 O O3  . MAN KB 2 .   ? 179.488 121.706 151.488 1.00 140.00 ? 3   MAN AA O3  1 
HETATM 31315 O O4  . MAN KB 2 .   ? 180.007 119.649 153.409 1.00 140.00 ? 3   MAN AA O4  1 
HETATM 31316 O O5  . MAN KB 2 .   ? 182.585 122.140 154.229 1.00 140.00 ? 3   MAN AA O5  1 
HETATM 31317 O O6  . MAN KB 2 .   ? 182.861 120.111 156.325 1.00 140.00 ? 3   MAN AA O6  1 
HETATM 31318 C C1  . NAG LB 2 .   ? 126.164 93.599  171.149 1.00 114.95 ? 1   NAG BA C1  1 
HETATM 31319 C C2  . NAG LB 2 .   ? 125.124 94.147  170.171 1.00 118.92 ? 1   NAG BA C2  1 
HETATM 31320 C C3  . NAG LB 2 .   ? 123.753 93.576  170.536 1.00 123.51 ? 1   NAG BA C3  1 
HETATM 31321 C C4  . NAG LB 2 .   ? 123.773 92.059  170.657 1.00 126.73 ? 1   NAG BA C4  1 
HETATM 31322 C C5  . NAG LB 2 .   ? 124.968 91.561  171.477 1.00 123.07 ? 1   NAG BA C5  1 
HETATM 31323 C C6  . NAG LB 2 .   ? 125.142 90.051  171.360 1.00 124.32 ? 1   NAG BA C6  1 
HETATM 31324 C C7  . NAG LB 2 .   ? 124.729 96.475  171.064 1.00 122.22 ? 1   NAG BA C7  1 
HETATM 31325 C C8  . NAG LB 2 .   ? 124.823 97.912  170.643 1.00 121.38 ? 1   NAG BA C8  1 
HETATM 31326 N N2  . NAG LB 2 .   ? 125.103 95.596  170.118 1.00 120.03 ? 1   NAG BA N2  1 
HETATM 31327 O O3  . NAG LB 2 .   ? 122.795 93.972  169.554 1.00 125.19 ? 1   NAG BA O3  1 
HETATM 31328 O O4  . NAG LB 2 .   ? 122.558 91.675  171.304 1.00 133.74 ? 1   NAG BA O4  1 
HETATM 31329 O O5  . NAG LB 2 .   ? 126.182 92.182  171.039 1.00 118.65 ? 1   NAG BA O5  1 
HETATM 31330 O O6  . NAG LB 2 .   ? 125.881 89.765  170.166 1.00 124.53 ? 1   NAG BA O6  1 
HETATM 31331 O O7  . NAG LB 2 .   ? 124.334 96.167  172.179 1.00 122.21 ? 1   NAG BA O7  1 
HETATM 31332 C C1  . NAG LB 2 .   ? 121.936 90.577  170.607 1.00 140.00 ? 2   NAG BA C1  1 
HETATM 31333 C C2  . NAG LB 2 .   ? 120.845 90.003  171.496 1.00 140.00 ? 2   NAG BA C2  1 
HETATM 31334 C C3  . NAG LB 2 .   ? 120.233 88.786  170.820 1.00 140.00 ? 2   NAG BA C3  1 
HETATM 31335 C C4  . NAG LB 2 .   ? 119.727 89.160  169.427 1.00 140.00 ? 2   NAG BA C4  1 
HETATM 31336 C C5  . NAG LB 2 .   ? 120.847 89.827  168.618 1.00 140.00 ? 2   NAG BA C5  1 
HETATM 31337 C C6  . NAG LB 2 .   ? 120.396 90.321  167.255 1.00 140.00 ? 2   NAG BA C6  1 
HETATM 31338 C C7  . NAG LB 2 .   ? 120.878 90.401  173.884 1.00 140.00 ? 2   NAG BA C7  1 
HETATM 31339 C C8  . NAG LB 2 .   ? 121.512 90.167  175.216 1.00 140.00 ? 2   NAG BA C8  1 
HETATM 31340 N N2  . NAG LB 2 .   ? 121.333 89.699  172.831 1.00 140.00 ? 2   NAG BA N2  1 
HETATM 31341 O O3  . NAG LB 2 .   ? 119.155 88.298  171.619 1.00 140.00 ? 2   NAG BA O3  1 
HETATM 31342 O O4  . NAG LB 2 .   ? 119.293 87.980  168.754 1.00 140.00 ? 2   NAG BA O4  1 
HETATM 31343 O O5  . NAG LB 2 .   ? 121.394 90.935  169.345 1.00 140.00 ? 2   NAG BA O5  1 
HETATM 31344 O O6  . NAG LB 2 .   ? 121.171 91.467  166.876 1.00 140.00 ? 2   NAG BA O6  1 
HETATM 31345 O O7  . NAG LB 2 .   ? 120.031 91.279  173.817 1.00 140.00 ? 2   NAG BA O7  1 
HETATM 31346 C C1  . MAN LB 2 .   ? 120.389 92.365  166.065 1.00 140.00 ? 3   MAN BA C1  1 
HETATM 31347 C C2  . MAN LB 2 .   ? 121.339 93.398  165.444 1.00 140.00 ? 3   MAN BA C2  1 
HETATM 31348 C C3  . MAN LB 2 .   ? 121.816 94.391  166.505 1.00 140.00 ? 3   MAN BA C3  1 
HETATM 31349 C C4  . MAN LB 2 .   ? 120.616 94.997  167.236 1.00 140.00 ? 3   MAN BA C4  1 
HETATM 31350 C C5  . MAN LB 2 .   ? 119.765 93.886  167.840 1.00 140.00 ? 3   MAN BA C5  1 
HETATM 31351 C C6  . MAN LB 2 .   ? 118.526 94.402  168.552 1.00 140.00 ? 3   MAN BA C6  1 
HETATM 31352 O O2  . MAN LB 2 .   ? 120.686 94.158  164.421 1.00 140.00 ? 3   MAN BA O2  1 
HETATM 31353 O O3  . MAN LB 2 .   ? 122.619 95.425  165.929 1.00 140.00 ? 3   MAN BA O3  1 
HETATM 31354 O O4  . MAN LB 2 .   ? 121.086 95.882  168.254 1.00 140.00 ? 3   MAN BA O4  1 
HETATM 31355 O O5  . MAN LB 2 .   ? 119.331 92.993  166.802 1.00 140.00 ? 3   MAN BA O5  1 
HETATM 31356 O O6  . MAN LB 2 .   ? 117.824 93.279  169.093 1.00 140.00 ? 3   MAN BA O6  1 
HETATM 31357 C C1  . NAG MB 2 .   ? 136.324 93.917  177.598 1.00 123.97 ? 1   NAG CA C1  1 
HETATM 31358 C C2  . NAG MB 2 .   ? 137.376 93.199  176.749 1.00 129.80 ? 1   NAG CA C2  1 
HETATM 31359 C C3  . NAG MB 2 .   ? 137.428 91.739  177.152 1.00 132.28 ? 1   NAG CA C3  1 
HETATM 31360 C C4  . NAG MB 2 .   ? 137.555 91.600  178.677 1.00 133.93 ? 1   NAG CA C4  1 
HETATM 31361 C C5  . NAG MB 2 .   ? 136.576 92.488  179.444 1.00 131.22 ? 1   NAG CA C5  1 
HETATM 31362 C C6  . NAG MB 2 .   ? 136.939 92.583  180.920 1.00 132.58 ? 1   NAG CA C6  1 
HETATM 31363 C C7  . NAG MB 2 .   ? 137.562 94.244  174.532 1.00 138.37 ? 1   NAG CA C7  1 
HETATM 31364 C C8  . NAG MB 2 .   ? 137.225 94.108  173.075 1.00 139.60 ? 1   NAG CA C8  1 
HETATM 31365 N N2  . NAG MB 2 .   ? 137.076 93.287  175.328 1.00 133.92 ? 1   NAG CA N2  1 
HETATM 31366 O O3  . NAG MB 2 .   ? 138.532 91.105  176.504 1.00 132.48 ? 1   NAG CA O3  1 
HETATM 31367 O O4  . NAG MB 2 .   ? 137.379 90.219  179.055 1.00 140.00 ? 1   NAG CA O4  1 
HETATM 31368 O O5  . NAG MB 2 .   ? 136.648 93.807  178.965 1.00 127.54 ? 1   NAG CA O5  1 
HETATM 31369 O O6  . NAG MB 2 .   ? 136.652 93.871  181.500 1.00 133.76 ? 1   NAG CA O6  1 
HETATM 31370 O O7  . NAG MB 2 .   ? 138.234 95.167  174.964 1.00 139.64 ? 1   NAG CA O7  1 
HETATM 31371 C C1  . NAG MB 2 .   ? 138.362 89.654  180.045 1.00 140.00 ? 2   NAG CA C1  1 
HETATM 31372 C C2  . NAG MB 2 .   ? 138.172 88.422  180.946 1.00 140.00 ? 2   NAG CA C2  1 
HETATM 31373 C C3  . NAG MB 2 .   ? 139.541 87.895  181.415 1.00 140.00 ? 2   NAG CA C3  1 
HETATM 31374 C C4  . NAG MB 2 .   ? 140.457 87.677  180.242 1.00 140.00 ? 2   NAG CA C4  1 
HETATM 31375 C C5  . NAG MB 2 .   ? 140.580 88.958  179.423 1.00 140.00 ? 2   NAG CA C5  1 
HETATM 31376 C C6  . NAG MB 2 .   ? 141.476 88.811  178.204 1.00 140.00 ? 2   NAG CA C6  1 
HETATM 31377 C C7  . NAG MB 2 .   ? 137.851 89.377  183.207 1.00 140.00 ? 2   NAG CA C7  1 
HETATM 31378 C C8  . NAG MB 2 .   ? 136.888 89.407  184.351 1.00 140.00 ? 2   NAG CA C8  1 
HETATM 31379 N N2  . NAG MB 2 .   ? 137.378 88.778  182.106 1.00 140.00 ? 2   NAG CA N2  1 
HETATM 31380 O O3  . NAG MB 2 .   ? 139.342 86.712  182.161 1.00 140.00 ? 2   NAG CA O3  1 
HETATM 31381 O O4  . NAG MB 2 .   ? 141.745 87.318  180.742 1.00 140.00 ? 2   NAG CA O4  1 
HETATM 31382 O O5  . NAG MB 2 .   ? 139.290 89.395  178.996 1.00 140.00 ? 2   NAG CA O5  1 
HETATM 31383 O O6  . NAG MB 2 .   ? 142.607 89.673  178.382 1.00 140.00 ? 2   NAG CA O6  1 
HETATM 31384 O O7  . NAG MB 2 .   ? 138.977 89.862  183.282 1.00 140.00 ? 2   NAG CA O7  1 
HETATM 31385 C C1  . MAN MB 2 .   ? 142.661 90.648  177.352 1.00 140.00 ? 3   MAN CA C1  1 
HETATM 31386 C C2  . MAN MB 2 .   ? 144.039 91.280  177.260 1.00 140.00 ? 3   MAN CA C2  1 
HETATM 31387 C C3  . MAN MB 2 .   ? 143.912 92.800  177.180 1.00 140.00 ? 3   MAN CA C3  1 
HETATM 31388 C C4  . MAN MB 2 .   ? 142.879 93.235  176.138 1.00 140.00 ? 3   MAN CA C4  1 
HETATM 31389 C C5  . MAN MB 2 .   ? 141.546 92.525  176.373 1.00 140.00 ? 3   MAN CA C5  1 
HETATM 31390 C C6  . MAN MB 2 .   ? 141.152 91.718  175.141 1.00 140.00 ? 3   MAN CA C6  1 
HETATM 31391 O O2  . MAN MB 2 .   ? 144.708 90.797  176.088 1.00 140.00 ? 3   MAN CA O2  1 
HETATM 31392 O O3  . MAN MB 2 .   ? 145.173 93.372  176.852 1.00 140.00 ? 3   MAN CA O3  1 
HETATM 31393 O O4  . MAN MB 2 .   ? 142.680 94.639  176.224 1.00 140.00 ? 3   MAN CA O4  1 
HETATM 31394 O O5  . MAN MB 2 .   ? 141.667 91.671  177.515 1.00 140.00 ? 3   MAN CA O5  1 
HETATM 31395 O O6  . MAN MB 2 .   ? 140.412 90.561  175.550 1.00 140.00 ? 3   MAN CA O6  1 
HETATM 31396 C C1  . NAG NB 2 .   ? 129.672 89.541  186.771 1.00 133.30 ? 1   NAG DA C1  1 
HETATM 31397 C C2  . NAG NB 2 .   ? 130.489 88.587  185.908 1.00 137.65 ? 1   NAG DA C2  1 
HETATM 31398 C C3  . NAG NB 2 .   ? 130.773 87.290  186.652 1.00 140.00 ? 1   NAG DA C3  1 
HETATM 31399 C C4  . NAG NB 2 .   ? 131.435 87.582  188.005 1.00 140.00 ? 1   NAG DA C4  1 
HETATM 31400 C C5  . NAG NB 2 .   ? 130.551 88.521  188.820 1.00 140.00 ? 1   NAG DA C5  1 
HETATM 31401 C C6  . NAG NB 2 .   ? 131.247 88.986  190.088 1.00 140.00 ? 1   NAG DA C6  1 
HETATM 31402 C C7  . NAG NB 2 .   ? 130.397 88.030  183.518 1.00 140.00 ? 1   NAG DA C7  1 
HETATM 31403 C C8  . NAG NB 2 .   ? 129.497 87.771  182.350 1.00 140.00 ? 1   NAG DA C8  1 
HETATM 31404 N N2  . NAG NB 2 .   ? 129.779 88.324  184.667 1.00 139.93 ? 1   NAG DA N2  1 
HETATM 31405 O O3  . NAG NB 2 .   ? 131.633 86.496  185.848 1.00 139.94 ? 1   NAG DA O3  1 
HETATM 31406 O O4  . NAG NB 2 .   ? 131.613 86.386  188.768 1.00 140.00 ? 1   NAG DA O4  1 
HETATM 31407 O O5  . NAG NB 2 .   ? 130.236 89.688  188.070 1.00 136.53 ? 1   NAG DA O5  1 
HETATM 31408 O O6  . NAG NB 2 .   ? 131.569 90.379  190.061 1.00 140.00 ? 1   NAG DA O6  1 
HETATM 31409 O O7  . NAG NB 2 .   ? 131.614 87.962  183.425 1.00 140.00 ? 1   NAG DA O7  1 
HETATM 31410 C C1  . NAG NB 2 .   ? 132.915 85.826  188.545 1.00 140.00 ? 2   NAG DA C1  1 
HETATM 31411 C C2  . NAG NB 2 .   ? 133.543 85.351  189.850 1.00 140.00 ? 2   NAG DA C2  1 
HETATM 31412 C C3  . NAG NB 2 .   ? 134.867 84.643  189.580 1.00 140.00 ? 2   NAG DA C3  1 
HETATM 31413 C C4  . NAG NB 2 .   ? 134.724 83.558  188.514 1.00 140.00 ? 2   NAG DA C4  1 
HETATM 31414 C C5  . NAG NB 2 .   ? 134.053 84.133  187.267 1.00 140.00 ? 2   NAG DA C5  1 
HETATM 31415 C C6  . NAG NB 2 .   ? 133.721 83.062  186.241 1.00 140.00 ? 2   NAG DA C6  1 
HETATM 31416 C C7  . NAG NB 2 .   ? 133.101 86.591  191.917 1.00 140.00 ? 2   NAG DA C7  1 
HETATM 31417 C C8  . NAG NB 2 .   ? 133.462 87.798  192.741 1.00 140.00 ? 2   NAG DA C8  1 
HETATM 31418 N N2  . NAG NB 2 .   ? 133.746 86.471  190.753 1.00 140.00 ? 2   NAG DA N2  1 
HETATM 31419 O O3  . NAG NB 2 .   ? 135.346 84.067  190.797 1.00 140.00 ? 2   NAG DA O3  1 
HETATM 31420 O O4  . NAG NB 2 .   ? 136.023 83.071  188.181 1.00 140.00 ? 2   NAG DA O4  1 
HETATM 31421 O O5  . NAG NB 2 .   ? 132.813 84.752  187.619 1.00 140.00 ? 2   NAG DA O5  1 
HETATM 31422 O O6  . NAG NB 2 .   ? 132.495 83.398  185.582 1.00 140.00 ? 2   NAG DA O6  1 
HETATM 31423 O O7  . NAG NB 2 .   ? 132.280 85.771  192.309 1.00 140.00 ? 2   NAG DA O7  1 
HETATM 31424 C C1  . MAN NB 2 .   ? 132.234 82.488  184.503 1.00 140.00 ? 3   MAN DA C1  1 
HETATM 31425 C C2  . MAN NB 2 .   ? 131.914 83.298  183.235 1.00 140.00 ? 3   MAN DA C2  1 
HETATM 31426 C C3  . MAN NB 2 .   ? 130.535 83.958  183.336 1.00 140.00 ? 3   MAN DA C3  1 
HETATM 31427 C C4  . MAN NB 2 .   ? 129.454 82.970  183.776 1.00 140.00 ? 3   MAN DA C4  1 
HETATM 31428 C C5  . MAN NB 2 .   ? 129.908 82.258  185.051 1.00 140.00 ? 3   MAN DA C5  1 
HETATM 31429 C C6  . MAN NB 2 .   ? 128.917 81.225  185.554 1.00 140.00 ? 3   MAN DA C6  1 
HETATM 31430 O O2  . MAN NB 2 .   ? 131.925 82.474  182.065 1.00 140.00 ? 3   MAN DA O2  1 
HETATM 31431 O O3  . MAN NB 2 .   ? 130.177 84.566  182.090 1.00 140.00 ? 3   MAN DA O3  1 
HETATM 31432 O O4  . MAN NB 2 .   ? 128.247 83.689  184.013 1.00 140.00 ? 3   MAN DA O4  1 
HETATM 31433 O O5  . MAN NB 2 .   ? 131.158 81.595  184.829 1.00 140.00 ? 3   MAN DA O5  1 
HETATM 31434 O O6  . MAN NB 2 .   ? 129.212 80.963  186.927 1.00 140.00 ? 3   MAN DA O6  1 
HETATM 31435 C C1  . NAG OB 2 .   ? 152.685 98.552  155.854 1.00 114.95 ? 1   NAG EA C1  1 
HETATM 31436 C C2  . NAG OB 2 .   ? 151.535 98.306  154.877 1.00 118.92 ? 1   NAG EA C2  1 
HETATM 31437 C C3  . NAG OB 2 .   ? 150.847 96.990  155.243 1.00 123.51 ? 1   NAG EA C3  1 
HETATM 31438 C C4  . NAG OB 2 .   ? 151.835 95.838  155.364 1.00 126.73 ? 1   NAG EA C4  1 
HETATM 31439 C C5  . NAG OB 2 .   ? 153.072 96.222  156.183 1.00 123.07 ? 1   NAG EA C5  1 
HETATM 31440 C C6  . NAG OB 2 .   ? 154.172 95.173  156.067 1.00 124.32 ? 1   NAG EA C6  1 
HETATM 31441 C C7  . NAG OB 2 .   ? 149.741 99.842  155.769 1.00 122.22 ? 1   NAG EA C7  1 
HETATM 31442 C C8  . NAG OB 2 .   ? 148.893 101.006 155.347 1.00 121.38 ? 1   NAG EA C8  1 
HETATM 31443 N N2  . NAG OB 2 .   ? 150.591 99.406  154.824 1.00 120.03 ? 1   NAG EA N2  1 
HETATM 31444 O O3  . NAG OB 2 .   ? 149.859 96.680  154.261 1.00 125.19 ? 1   NAG EA O3  1 
HETATM 31445 O O4  . NAG OB 2 .   ? 151.147 94.765  156.012 1.00 133.74 ? 1   NAG EA O4  1 
HETATM 31446 O O5  . NAG OB 2 .   ? 153.606 97.476  155.745 1.00 118.65 ? 1   NAG EA O5  1 
HETATM 31447 O O6  . NAG OB 2 .   ? 154.923 95.427  154.872 1.00 124.53 ? 1   NAG EA O6  1 
HETATM 31448 O O7  . NAG OB 2 .   ? 149.635 99.352  156.884 1.00 122.21 ? 1   NAG EA O7  1 
HETATM 31449 C C1  . NAG OB 2 .   ? 151.373 93.524  155.315 1.00 140.00 ? 2   NAG EA C1  1 
HETATM 31450 C C2  . NAG OB 2 .   ? 150.903 92.384  156.204 1.00 140.00 ? 2   NAG EA C2  1 
HETATM 31451 C C3  . NAG OB 2 .   ? 151.212 91.057  155.529 1.00 140.00 ? 2   NAG EA C3  1 
HETATM 31452 C C4  . NAG OB 2 .   ? 150.584 91.020  154.136 1.00 140.00 ? 2   NAG EA C4  1 
HETATM 31453 C C5  . NAG OB 2 .   ? 151.017 92.249  153.326 1.00 140.00 ? 2   NAG EA C5  1 
HETATM 31454 C C6  . NAG OB 2 .   ? 150.354 92.339  151.964 1.00 140.00 ? 2   NAG EA C6  1 
HETATM 31455 C C7  . NAG OB 2 .   ? 150.673 92.712  158.592 1.00 140.00 ? 2   NAG EA C7  1 
HETATM 31456 C C8  . NAG OB 2 .   ? 151.310 92.939  159.924 1.00 140.00 ? 2   NAG EA C8  1 
HETATM 31457 N N2  . NAG OB 2 .   ? 151.472 92.464  157.540 1.00 140.00 ? 2   NAG EA N2  1 
HETATM 31458 O O3  . NAG OB 2 .   ? 150.697 89.993  156.329 1.00 140.00 ? 2   NAG EA O3  1 
HETATM 31459 O O4  . NAG OB 2 .   ? 151.006 89.836  153.464 1.00 140.00 ? 2   NAG EA O4  1 
HETATM 31460 O O5  . NAG OB 2 .   ? 150.727 93.450  154.053 1.00 140.00 ? 2   NAG EA O5  1 
HETATM 31461 O O6  . NAG OB 2 .   ? 150.216 93.715  151.583 1.00 140.00 ? 2   NAG EA O6  1 
HETATM 31462 O O7  . NAG OB 2 .   ? 149.461 92.844  158.525 1.00 140.00 ? 2   NAG EA O7  1 
HETATM 31463 C C1  . MAN OB 2 .   ? 149.040 93.904  150.772 1.00 140.00 ? 3   MAN EA C1  1 
HETATM 31464 C C2  . MAN OB 2 .   ? 149.108 95.305  150.151 1.00 140.00 ? 3   MAN EA C2  1 
HETATM 31465 C C3  . MAN OB 2 .   ? 148.838 96.374  151.212 1.00 140.00 ? 3   MAN EA C3  1 
HETATM 31466 C C4  . MAN OB 2 .   ? 147.529 96.072  151.943 1.00 140.00 ? 3   MAN EA C4  1 
HETATM 31467 C C5  . MAN OB 2 .   ? 147.587 94.673  152.548 1.00 140.00 ? 3   MAN EA C5  1 
HETATM 31468 C C6  . MAN OB 2 .   ? 146.304 94.277  153.260 1.00 140.00 ? 3   MAN EA C6  1 
HETATM 31469 O O2  . MAN OB 2 .   ? 148.119 95.470  149.128 1.00 140.00 ? 3   MAN EA O2  1 
HETATM 31470 O O3  . MAN OB 2 .   ? 148.793 97.682  150.635 1.00 140.00 ? 3   MAN EA O3  1 
HETATM 31471 O O4  . MAN OB 2 .   ? 147.323 97.053  152.961 1.00 140.00 ? 3   MAN EA O4  1 
HETATM 31472 O O5  . MAN OB 2 .   ? 147.824 93.709  151.510 1.00 140.00 ? 3   MAN EA O5  1 
HETATM 31473 O O6  . MAN OB 2 .   ? 146.484 92.965  153.802 1.00 140.00 ? 3   MAN EA O6  1 
HETATM 31474 C C1  . NAG PB 2 .   ? 160.285 105.307 162.301 1.00 123.97 ? 1   NAG FA C1  1 
HETATM 31475 C C2  . NAG PB 2 .   ? 161.552 105.428 161.451 1.00 129.80 ? 1   NAG FA C2  1 
HETATM 31476 C C3  . NAG PB 2 .   ? 162.527 104.340 161.855 1.00 132.28 ? 1   NAG FA C3  1 
HETATM 31477 C C4  . NAG PB 2 .   ? 162.713 104.315 163.379 1.00 133.93 ? 1   NAG FA C4  1 
HETATM 31478 C C5  . NAG PB 2 .   ? 161.393 104.370 164.147 1.00 131.22 ? 1   NAG FA C5  1 
HETATM 31479 C C6  . NAG PB 2 .   ? 161.612 104.677 165.622 1.00 132.58 ? 1   NAG FA C6  1 
HETATM 31480 C C7  . NAG PB 2 .   ? 161.026 106.349 159.234 1.00 138.37 ? 1   NAG FA C7  1 
HETATM 31481 C C8  . NAG PB 2 .   ? 160.854 106.028 157.777 1.00 139.60 ? 1   NAG FA C8  1 
HETATM 31482 N N2  . NAG PB 2 .   ? 161.266 105.303 160.030 1.00 133.92 ? 1   NAG FA N2  1 
HETATM 31483 O O3  . NAG PB 2 .   ? 163.781 104.560 161.206 1.00 132.48 ? 1   NAG FA O3  1 
HETATM 31484 O O4  . NAG PB 2 .   ? 163.463 103.142 163.758 1.00 140.00 ? 1   NAG FA O4  1 
HETATM 31485 O O5  . NAG PB 2 .   ? 160.604 105.429 163.667 1.00 127.54 ? 1   NAG FA O5  1 
HETATM 31486 O O6  . NAG PB 2 .   ? 160.566 105.482 166.202 1.00 133.76 ? 1   NAG FA O6  1 
HETATM 31487 O O7  . NAG PB 2 .   ? 160.951 107.488 159.665 1.00 139.64 ? 1   NAG FA O7  1 
HETATM 31488 C C1  . NAG PB 2 .   ? 164.580 103.338 164.748 1.00 140.00 ? 2   NAG FA C1  1 
HETATM 31489 C C2  . NAG PB 2 .   ? 165.223 102.271 165.649 1.00 140.00 ? 2   NAG FA C2  1 
HETATM 31490 C C3  . NAG PB 2 .   ? 166.613 102.743 166.118 1.00 140.00 ? 2   NAG FA C3  1 
HETATM 31491 C C4  . NAG PB 2 .   ? 167.455 103.162 164.945 1.00 140.00 ? 2   NAG FA C4  1 
HETATM 31492 C C5  . NAG PB 2 .   ? 166.729 104.224 164.126 1.00 140.00 ? 2   NAG FA C5  1 
HETATM 31493 C C6  . NAG PB 2 .   ? 167.511 104.684 162.907 1.00 140.00 ? 2   NAG FA C6  1 
HETATM 31494 C C7  . NAG PB 2 .   ? 164.365 102.800 167.910 1.00 140.00 ? 2   NAG FA C7  1 
HETATM 31495 C C8  . NAG PB 2 .   ? 163.606 102.206 169.055 1.00 140.00 ? 2   NAG FA C8  1 
HETATM 31496 N N2  . NAG PB 2 .   ? 164.386 102.036 166.809 1.00 140.00 ? 2   NAG FA N2  1 
HETATM 31497 O O3  . NAG PB 2 .   ? 167.217 101.707 166.865 1.00 140.00 ? 2   NAG FA O3  1 
HETATM 31498 O O4  . NAG PB 2 .   ? 168.675 103.711 165.445 1.00 140.00 ? 2   NAG FA O4  1 
HETATM 31499 O O5  . NAG PB 2 .   ? 165.458 103.733 163.698 1.00 140.00 ? 2   NAG FA O5  1 
HETATM 31500 O O6  . NAG PB 2 .   ? 167.828 106.071 163.084 1.00 140.00 ? 2   NAG FA O6  1 
HETATM 31501 O O7  . NAG PB 2 .   ? 164.919 103.893 167.985 1.00 140.00 ? 2   NAG FA O7  1 
HETATM 31502 C C1  . MAN PB 2 .   ? 167.245 106.854 162.054 1.00 140.00 ? 3   MAN FA C1  1 
HETATM 31503 C C2  . MAN PB 2 .   ? 167.898 108.221 161.961 1.00 140.00 ? 3   MAN FA C2  1 
HETATM 31504 C C3  . MAN PB 2 .   ? 166.828 109.307 161.881 1.00 140.00 ? 3   MAN FA C3  1 
HETATM 31505 C C4  . MAN PB 2 .   ? 165.755 108.980 160.838 1.00 140.00 ? 3   MAN FA C4  1 
HETATM 31506 C C5  . MAN PB 2 .   ? 165.187 107.581 161.074 1.00 140.00 ? 3   MAN FA C5  1 
HETATM 31507 C C6  . MAN PB 2 .   ? 165.401 106.709 159.843 1.00 140.00 ? 3   MAN FA C6  1 
HETATM 31508 O O2  . MAN PB 2 .   ? 168.722 108.278 160.789 1.00 140.00 ? 3   MAN FA O2  1 
HETATM 31509 O O3  . MAN PB 2 .   ? 167.429 110.555 161.552 1.00 140.00 ? 3   MAN FA O3  1 
HETATM 31510 O O4  . MAN PB 2 .   ? 164.703 109.931 160.924 1.00 140.00 ? 3   MAN FA O4  1 
HETATM 31511 O O5  . MAN PB 2 .   ? 165.826 107.003 162.216 1.00 140.00 ? 3   MAN FA O5  1 
HETATM 31512 O O6  . MAN PB 2 .   ? 165.573 105.346 160.252 1.00 140.00 ? 3   MAN FA O6  1 
HETATM 31513 C C1  . NAG QB 2 .   ? 157.979 97.689  171.476 1.00 133.30 ? 1   NAG GA C1  1 
HETATM 31514 C C2  . NAG QB 2 .   ? 159.217 97.479  170.613 1.00 137.65 ? 1   NAG GA C2  1 
HETATM 31515 C C3  . NAG QB 2 .   ? 160.266 96.665  171.358 1.00 140.00 ? 1   NAG GA C3  1 
HETATM 31516 C C4  . NAG QB 2 .   ? 160.587 97.314  172.710 1.00 140.00 ? 1   NAG GA C4  1 
HETATM 31517 C C5  . NAG QB 2 .   ? 159.307 97.469  173.525 1.00 140.00 ? 1   NAG GA C5  1 
HETATM 31518 C C6  . NAG QB 2 .   ? 159.544 98.273  174.793 1.00 140.00 ? 1   NAG GA C6  1 
HETATM 31519 C C7  . NAG QB 2 .   ? 159.503 96.992  168.224 1.00 140.00 ? 1   NAG GA C7  1 
HETATM 31520 C C8  . NAG QB 2 .   ? 158.977 96.216  167.056 1.00 140.00 ? 1   NAG GA C8  1 
HETATM 31521 N N2  . NAG QB 2 .   ? 158.841 96.822  169.372 1.00 139.93 ? 1   NAG GA N2  1 
HETATM 31522 O O3  . NAG QB 2 .   ? 161.435 96.606  170.554 1.00 139.94 ? 1   NAG GA O3  1 
HETATM 31523 O O4  . NAG QB 2 .   ? 161.490 96.509  173.474 1.00 140.00 ? 1   NAG GA O4  1 
HETATM 31524 O O5  . NAG QB 2 .   ? 158.318 98.164  172.776 1.00 136.53 ? 1   NAG GA O5  1 
HETATM 31525 O O6  . NAG QB 2 .   ? 158.899 99.549  174.766 1.00 140.00 ? 1   NAG GA O6  1 
HETATM 31526 O O7  . NAG QB 2 .   ? 160.481 97.718  168.130 1.00 140.00 ? 1   NAG GA O7  1 
HETATM 31527 C C1  . NAG QB 2 .   ? 162.848 96.913  173.251 1.00 140.00 ? 2   NAG GA C1  1 
HETATM 31528 C C2  . NAG QB 2 .   ? 163.635 96.952  174.556 1.00 140.00 ? 2   NAG GA C2  1 
HETATM 31529 C C3  . NAG QB 2 .   ? 165.106 97.255  174.285 1.00 140.00 ? 2   NAG GA C3  1 
HETATM 31530 C C4  . NAG QB 2 .   ? 165.690 96.330  173.220 1.00 140.00 ? 2   NAG GA C4  1 
HETATM 31531 C C5  . NAG QB 2 .   ? 164.806 96.341  171.972 1.00 140.00 ? 2   NAG GA C5  1 
HETATM 31532 C C6  . NAG QB 2 .   ? 165.237 95.306  170.947 1.00 140.00 ? 2   NAG GA C6  1 
HETATM 31533 C C7  . NAG QB 2 .   ? 162.502 97.621  176.622 1.00 140.00 ? 2   NAG GA C7  1 
HETATM 31534 C C8  . NAG QB 2 .   ? 162.006 98.780  177.446 1.00 140.00 ? 2   NAG GA C8  1 
HETATM 31535 N N2  . NAG QB 2 .   ? 163.074 97.942  175.458 1.00 140.00 ? 2   NAG GA N2  1 
HETATM 31536 O O3  . NAG QB 2 .   ? 165.842 97.120  175.503 1.00 140.00 ? 2   NAG GA O3  1 
HETATM 31537 O O4  . NAG QB 2 .   ? 167.000 96.788  172.887 1.00 140.00 ? 2   NAG GA O4  1 
HETATM 31538 O O5  . NAG QB 2 .   ? 163.459 96.023  172.325 1.00 140.00 ? 2   NAG GA O5  1 
HETATM 31539 O O6  . NAG QB 2 .   ? 164.081 94.778  170.289 1.00 140.00 ? 2   NAG GA O6  1 
HETATM 31540 O O7  . NAG QB 2 .   ? 162.397 96.466  177.015 1.00 140.00 ? 2   NAG GA O7  1 
HETATM 31541 C C1  . MAN QB 2 .   ? 164.463 93.912  169.210 1.00 140.00 ? 3   MAN GA C1  1 
HETATM 31542 C C2  . MAN QB 2 .   ? 163.699 94.328  167.941 1.00 140.00 ? 3   MAN GA C2  1 
HETATM 31543 C C3  . MAN QB 2 .   ? 162.217 93.952  168.043 1.00 140.00 ? 3   MAN GA C3  1 
HETATM 31544 C C4  . MAN QB 2 .   ? 162.020 92.501  168.484 1.00 140.00 ? 3   MAN GA C4  1 
HETATM 31545 C C5  . MAN QB 2 .   ? 162.824 92.246  169.758 1.00 140.00 ? 3   MAN GA C5  1 
HETATM 31546 C C6  . MAN QB 2 .   ? 162.725 90.817  170.262 1.00 140.00 ? 3   MAN GA C6  1 
HETATM 31547 O O2  . MAN QB 2 .   ? 164.235 93.702  166.772 1.00 140.00 ? 3   MAN GA O2  1 
HETATM 31548 O O3  . MAN QB 2 .   ? 161.552 94.189  166.797 1.00 140.00 ? 3   MAN GA O3  1 
HETATM 31549 O O4  . MAN QB 2 .   ? 160.632 92.281  168.720 1.00 140.00 ? 3   MAN GA O4  1 
HETATM 31550 O O5  . MAN QB 2 .   ? 164.208 92.537  169.537 1.00 140.00 ? 3   MAN GA O5  1 
HETATM 31551 O O6  . MAN QB 2 .   ? 163.120 90.806  171.635 1.00 140.00 ? 3   MAN GA O6  1 
HETATM 31552 C C1  . NAG RB 2 .   ? 169.670 146.365 125.246 1.00 114.95 ? 1   NAG HA C1  1 
HETATM 31553 C C2  . NAG RB 2 .   ? 169.705 145.192 124.266 1.00 118.92 ? 1   NAG HA C2  1 
HETATM 31554 C C3  . NAG RB 2 .   ? 170.878 144.280 124.628 1.00 123.51 ? 1   NAG HA C3  1 
HETATM 31555 C C4  . NAG RB 2 .   ? 172.188 145.047 124.748 1.00 126.73 ? 1   NAG HA C4  1 
HETATM 31556 C C5  . NAG RB 2 .   ? 172.032 146.331 125.571 1.00 123.07 ? 1   NAG HA C5  1 
HETATM 31557 C C6  . NAG RB 2 .   ? 173.259 147.227 125.455 1.00 124.32 ? 1   NAG HA C6  1 
HETATM 31558 C C7  . NAG RB 2 .   ? 167.876 143.697 125.158 1.00 122.22 ? 1   NAG HA C7  1 
HETATM 31559 C C8  . NAG RB 2 .   ? 166.580 143.071 124.737 1.00 121.38 ? 1   NAG HA C8  1 
HETATM 31560 N N2  . NAG RB 2 .   ? 168.455 144.459 124.213 1.00 120.03 ? 1   NAG HA N2  1 
HETATM 31561 O O3  . NAG RB 2 .   ? 171.006 143.255 123.643 1.00 125.19 ? 1   NAG HA O3  1 
HETATM 31562 O O4  . NAG RB 2 .   ? 173.123 144.178 125.393 1.00 133.74 ? 1   NAG HA O4  1 
HETATM 31563 O O5  . NAG RB 2 .   ? 170.892 147.080 125.136 1.00 118.65 ? 1   NAG HA O5  1 
HETATM 31564 O O6  . NAG RB 2 .   ? 173.141 148.014 124.262 1.00 124.53 ? 1   NAG HA O6  1 
HETATM 31565 O O7  . NAG RB 2 .   ? 168.341 143.504 126.272 1.00 122.21 ? 1   NAG HA O7  1 
HETATM 31566 C C1  . NAG RB 2 .   ? 174.383 144.181 124.694 1.00 140.00 ? 2   NAG HA C1  1 
HETATM 31567 C C2  . NAG RB 2 .   ? 175.423 143.514 125.580 1.00 140.00 ? 2   NAG HA C2  1 
HETATM 31568 C C3  . NAG RB 2 .   ? 176.783 143.584 124.903 1.00 140.00 ? 2   NAG HA C3  1 
HETATM 31569 C C4  . NAG RB 2 .   ? 176.705 142.962 123.508 1.00 140.00 ? 2   NAG HA C4  1 
HETATM 31570 C C5  . NAG RB 2 .   ? 175.571 143.609 122.702 1.00 140.00 ? 2   NAG HA C5  1 
HETATM 31571 C C6  . NAG RB 2 .   ? 175.362 142.975 121.338 1.00 140.00 ? 2   NAG HA C6  1 
HETATM 31572 C C7  . NAG RB 2 .   ? 175.063 143.341 127.968 1.00 140.00 ? 2   NAG HA C7  1 
HETATM 31573 C C8  . NAG RB 2 .   ? 174.955 144.006 129.302 1.00 140.00 ? 2   NAG HA C8  1 
HETATM 31574 N N2  . NAG RB 2 .   ? 175.447 144.086 126.917 1.00 140.00 ? 2   NAG HA N2  1 
HETATM 31575 O O3  . NAG RB 2 .   ? 177.740 142.886 125.699 1.00 140.00 ? 2   NAG HA O3  1 
HETATM 31576 O O4  . NAG RB 2 .   ? 177.944 143.169 122.834 1.00 140.00 ? 2   NAG HA O4  1 
HETATM 31577 O O5  . NAG RB 2 .   ? 174.339 143.536 123.431 1.00 140.00 ? 2   NAG HA O5  1 
HETATM 31578 O O6  . NAG RB 2 .   ? 173.983 143.085 120.961 1.00 140.00 ? 2   NAG HA O6  1 
HETATM 31579 O O7  . NAG RB 2 .   ? 174.718 142.172 127.899 1.00 140.00 ? 2   NAG HA O7  1 
HETATM 31580 C C1  . MAN RB 2 .   ? 173.587 141.963 120.148 1.00 140.00 ? 3   MAN HA C1  1 
HETATM 31581 C C2  . MAN RB 2 .   ? 172.219 142.280 119.529 1.00 140.00 ? 3   MAN HA C2  1 
HETATM 31582 C C3  . MAN RB 2 .   ? 171.121 142.202 120.592 1.00 140.00 ? 3   MAN HA C3  1 
HETATM 31583 C C4  . MAN RB 2 .   ? 171.187 140.859 121.320 1.00 140.00 ? 3   MAN HA C4  1 
HETATM 31584 C C5  . MAN RB 2 .   ? 172.575 140.666 121.922 1.00 140.00 ? 3   MAN HA C5  1 
HETATM 31585 C C6  . MAN RB 2 .   ? 172.738 139.332 122.631 1.00 140.00 ? 3   MAN HA C6  1 
HETATM 31586 O O2  . MAN RB 2 .   ? 171.879 141.339 118.505 1.00 140.00 ? 3   MAN HA O2  1 
HETATM 31587 O O3  . MAN RB 2 .   ? 169.825 142.392 120.017 1.00 140.00 ? 3   MAN HA O3  1 
HETATM 31588 O O4  . MAN RB 2 .   ? 170.186 140.828 122.339 1.00 140.00 ? 3   MAN HA O4  1 
HETATM 31589 O O5  . MAN RB 2 .   ? 173.564 140.731 120.882 1.00 140.00 ? 3   MAN HA O5  1 
HETATM 31590 O O6  . MAN RB 2 .   ? 174.062 139.275 123.170 1.00 140.00 ? 3   MAN HA O6  1 
HETATM 31591 C C1  . NAG SB 2 .   ? 164.384 155.030 131.720 1.00 123.97 ? 1   NAG IA C1  1 
HETATM 31592 C C2  . NAG SB 2 .   ? 164.488 156.301 130.874 1.00 129.80 ? 1   NAG IA C2  1 
HETATM 31593 C C3  . NAG SB 2 .   ? 165.733 157.066 131.276 1.00 132.28 ? 1   NAG IA C3  1 
HETATM 31594 C C4  . NAG SB 2 .   ? 165.793 157.242 132.802 1.00 133.93 ? 1   NAG IA C4  1 
HETATM 31595 C C5  . NAG SB 2 .   ? 165.506 155.951 133.566 1.00 131.22 ? 1   NAG IA C5  1 
HETATM 31596 C C6  . NAG SB 2 .   ? 165.246 156.217 135.043 1.00 132.58 ? 1   NAG IA C6  1 
HETATM 31597 C C7  . NAG SB 2 .   ? 163.485 155.952 128.657 1.00 138.37 ? 1   NAG IA C7  1 
HETATM 31598 C C8  . NAG SB 2 .   ? 163.768 155.729 127.200 1.00 139.60 ? 1   NAG IA C8  1 
HETATM 31599 N N2  . NAG SB 2 .   ? 164.558 156.000 129.451 1.00 133.92 ? 1   NAG IA N2  1 
HETATM 31600 O O3  . NAG SB 2 .   ? 165.739 158.341 130.631 1.00 132.48 ? 1   NAG IA O3  1 
HETATM 31601 O O4  . NAG SB 2 .   ? 167.082 157.770 133.179 1.00 140.00 ? 1   NAG IA O4  1 
HETATM 31602 O O5  . NAG SB 2 .   ? 164.322 155.363 133.088 1.00 127.54 ? 1   NAG IA O5  1 
HETATM 31603 O O6  . NAG SB 2 .   ? 164.268 155.330 135.623 1.00 133.76 ? 1   NAG IA O6  1 
HETATM 31604 O O7  . NAG SB 2 .   ? 162.351 156.079 129.090 1.00 139.64 ? 1   NAG IA O7  1 
HETATM 31605 C C1  . NAG SB 2 .   ? 167.089 158.902 134.171 1.00 140.00 ? 2   NAG IA C1  1 
HETATM 31606 C C2  . NAG SB 2 .   ? 168.255 159.343 135.072 1.00 140.00 ? 2   NAG IA C2  1 
HETATM 31607 C C3  . NAG SB 2 .   ? 168.038 160.793 135.545 1.00 140.00 ? 2   NAG IA C3  1 
HETATM 31608 C C4  . NAG SB 2 .   ? 167.773 161.699 134.374 1.00 140.00 ? 2   NAG IA C4  1 
HETATM 31609 C C5  . NAG SB 2 .   ? 166.599 161.175 133.555 1.00 140.00 ? 2   NAG IA C5  1 
HETATM 31610 C C6  . NAG SB 2 .   ? 166.282 162.030 132.338 1.00 140.00 ? 2   NAG IA C6  1 
HETATM 31611 C C7  . NAG SB 2 .   ? 167.586 158.588 137.333 1.00 140.00 ? 2   NAG IA C7  1 
HETATM 31612 C C8  . NAG SB 2 .   ? 168.037 157.733 138.474 1.00 140.00 ? 2   NAG IA C8  1 
HETATM 31613 N N2  . NAG SB 2 .   ? 168.339 158.475 136.230 1.00 140.00 ? 2   NAG IA N2  1 
HETATM 31614 O O3  . NAG SB 2 .   ? 169.166 161.202 136.290 1.00 140.00 ? 2   NAG IA O3  1 
HETATM 31615 O O4  . NAG SB 2 .   ? 167.451 162.996 134.877 1.00 140.00 ? 2   NAG IA O4  1 
HETATM 31616 O O5  . NAG SB 2 .   ? 166.854 159.839 133.125 1.00 140.00 ? 2   NAG IA O5  1 
HETATM 31617 O O6  . NAG SB 2 .   ? 164.974 162.587 132.519 1.00 140.00 ? 2   NAG IA O6  1 
HETATM 31618 O O7  . NAG SB 2 .   ? 166.608 159.327 137.410 1.00 140.00 ? 2   NAG IA O7  1 
HETATM 31619 C C1  . MAN SB 2 .   ? 164.099 162.155 131.490 1.00 140.00 ? 3   MAN IA C1  1 
HETATM 31620 C C2  . MAN SB 2 .   ? 162.869 163.041 131.401 1.00 140.00 ? 3   MAN IA C2  1 
HETATM 31621 C C3  . MAN SB 2 .   ? 161.609 162.181 131.321 1.00 140.00 ? 3   MAN IA C3  1 
HETATM 31622 C C4  . MAN SB 2 .   ? 161.739 161.070 130.275 1.00 140.00 ? 3   MAN IA C4  1 
HETATM 31623 C C5  . MAN SB 2 .   ? 163.016 160.262 130.507 1.00 140.00 ? 3   MAN IA C5  1 
HETATM 31624 C C6  . MAN SB 2 .   ? 163.910 160.320 129.275 1.00 140.00 ? 3   MAN IA C6  1 
HETATM 31625 O O2  . MAN SB 2 .   ? 162.957 163.865 130.230 1.00 140.00 ? 3   MAN IA O2  1 
HETATM 31626 O O3  . MAN SB 2 .   ? 160.489 162.996 130.996 1.00 140.00 ? 3   MAN IA O3  1 
HETATM 31627 O O4  . MAN SB 2 .   ? 160.617 160.204 130.361 1.00 140.00 ? 3   MAN IA O4  1 
HETATM 31628 O O5  . MAN SB 2 .   ? 163.699 160.786 131.649 1.00 140.00 ? 3   MAN IA O5  1 
HETATM 31629 O O6  . MAN SB 2 .   ? 165.283 160.246 129.681 1.00 140.00 ? 3   MAN IA O6  1 
HETATM 31630 C C1  . NAG TB 2 .   ? 171.486 151.387 140.876 1.00 133.30 ? 1   NAG JA C1  1 
HETATM 31631 C C2  . NAG TB 2 .   ? 171.911 152.570 140.015 1.00 137.65 ? 1   NAG JA C2  1 
HETATM 31632 C C3  . NAG TB 2 .   ? 172.899 153.456 140.760 1.00 140.00 ? 1   NAG JA C3  1 
HETATM 31633 C C4  . NAG TB 2 .   ? 172.320 153.884 142.114 1.00 140.00 ? 1   NAG JA C4  1 
HETATM 31634 C C5  . NAG TB 2 .   ? 171.942 152.650 142.927 1.00 140.00 ? 1   NAG JA C5  1 
HETATM 31635 C C6  . NAG TB 2 .   ? 171.195 153.024 144.197 1.00 140.00 ? 1   NAG JA C6  1 
HETATM 31636 C C7  . NAG TB 2 .   ? 172.437 152.770 137.625 1.00 140.00 ? 1   NAG JA C7  1 
HETATM 31637 C C8  . NAG TB 2 .   ? 173.106 152.117 136.455 1.00 140.00 ? 1   NAG JA C8  1 
HETATM 31638 N N2  . NAG TB 2 .   ? 172.489 152.085 138.772 1.00 139.93 ? 1   NAG JA N2  1 
HETATM 31639 O O3  . NAG TB 2 .   ? 173.164 154.598 139.958 1.00 139.94 ? 1   NAG JA O3  1 
HETATM 31640 O O4  . NAG TB 2 .   ? 173.274 154.628 142.878 1.00 140.00 ? 1   NAG JA O4  1 
HETATM 31641 O O5  . NAG TB 2 .   ? 171.081 151.802 142.177 1.00 136.53 ? 1   NAG JA O5  1 
HETATM 31642 O O6  . NAG TB 2 .   ? 169.825 152.615 144.171 1.00 140.00 ? 1   NAG JA O6  1 
HETATM 31643 O O7  . NAG TB 2 .   ? 171.896 153.862 137.535 1.00 140.00 ? 1   NAG JA O7  1 
HETATM 31644 C C1  . NAG TB 2 .   ? 173.118 156.037 142.658 1.00 140.00 ? 2   NAG JA C1  1 
HETATM 31645 C C2  . NAG TB 2 .   ? 173.222 156.815 143.965 1.00 140.00 ? 2   NAG JA C2  1 
HETATM 31646 C C3  . NAG TB 2 .   ? 173.184 158.317 143.697 1.00 140.00 ? 2   NAG JA C3  1 
HETATM 31647 C C4  . NAG TB 2 .   ? 174.197 158.730 142.631 1.00 140.00 ? 2   NAG JA C4  1 
HETATM 31648 C C5  . NAG TB 2 .   ? 174.026 157.865 141.382 1.00 140.00 ? 2   NAG JA C5  1 
HETATM 31649 C C6  . NAG TB 2 .   ? 175.120 158.107 140.356 1.00 140.00 ? 2   NAG JA C6  1 
HETATM 31650 C C7  . NAG TB 2 .   ? 172.365 155.814 146.030 1.00 140.00 ? 2   NAG JA C7  1 
HETATM 31651 C C8  . NAG TB 2 .   ? 171.138 155.530 146.855 1.00 140.00 ? 2   NAG JA C8  1 
HETATM 31652 N N2  . NAG TB 2 .   ? 172.149 156.437 144.868 1.00 140.00 ? 2   NAG JA N2  1 
HETATM 31653 O O3  . NAG TB 2 .   ? 173.450 159.015 144.916 1.00 140.00 ? 2   NAG JA O3  1 
HETATM 31654 O O4  . NAG TB 2 .   ? 173.979 160.101 142.302 1.00 140.00 ? 2   NAG JA O4  1 
HETATM 31655 O O5  . NAG TB 2 .   ? 174.101 156.481 141.732 1.00 140.00 ? 2   NAG JA O5  1 
HETATM 31656 O O6  . NAG TB 2 .   ? 175.433 156.877 139.694 1.00 140.00 ? 2   NAG JA O6  1 
HETATM 31657 O O7  . NAG TB 2 .   ? 173.484 155.505 146.420 1.00 140.00 ? 2   NAG JA O7  1 
HETATM 31658 C C1  . MAN TB 2 .   ? 176.352 157.101 138.614 1.00 140.00 ? 3   MAN JA C1  1 
HETATM 31659 C C2  . MAN TB 2 .   ? 175.804 156.426 137.345 1.00 140.00 ? 3   MAN JA C2  1 
HETATM 31660 C C3  . MAN TB 2 .   ? 175.911 154.901 137.443 1.00 140.00 ? 3   MAN JA C3  1 
HETATM 31661 C C4  . MAN TB 2 .   ? 177.304 154.448 137.881 1.00 140.00 ? 3   MAN JA C4  1 
HETATM 31662 C C5  . MAN TB 2 .   ? 177.701 155.191 139.156 1.00 140.00 ? 3   MAN JA C5  1 
HETATM 31663 C C6  . MAN TB 2 .   ? 179.090 154.838 139.656 1.00 140.00 ? 3   MAN JA C6  1 
HETATM 31664 O O2  . MAN TB 2 .   ? 176.514 156.845 136.175 1.00 140.00 ? 3   MAN JA O2  1 
HETATM 31665 O O3  . MAN TB 2 .   ? 175.557 154.291 136.196 1.00 140.00 ? 3   MAN JA O3  1 
HETATM 31666 O O4  . MAN TB 2 .   ? 177.275 153.042 138.114 1.00 140.00 ? 3   MAN JA O4  1 
HETATM 31667 O O5  . MAN TB 2 .   ? 177.660 156.605 138.938 1.00 140.00 ? 3   MAN JA O5  1 
HETATM 31668 O O6  . MAN TB 2 .   ? 179.173 155.222 141.031 1.00 140.00 ? 3   MAN JA O6  1 
HETATM 31669 C C1  . NAG UB 2 .   ? 152.174 166.954 109.955 1.00 114.95 ? 1   NAG KA C1  1 
HETATM 31670 C C2  . NAG UB 2 .   ? 152.955 166.078 108.975 1.00 118.92 ? 1   NAG KA C2  1 
HETATM 31671 C C3  . NAG UB 2 .   ? 154.440 166.134 109.337 1.00 123.51 ? 1   NAG KA C3  1 
HETATM 31672 C C4  . NAG UB 2 .   ? 154.950 167.564 109.457 1.00 126.73 ? 1   NAG KA C4  1 
HETATM 31673 C C5  . NAG UB 2 .   ? 154.005 168.446 110.280 1.00 123.07 ? 1   NAG KA C5  1 
HETATM 31674 C C6  . NAG UB 2 .   ? 154.369 169.922 110.163 1.00 124.32 ? 1   NAG KA C6  1 
HETATM 31675 C C7  . NAG UB 2 .   ? 152.516 163.757 109.868 1.00 122.22 ? 1   NAG KA C7  1 
HETATM 31676 C C8  . NAG UB 2 .   ? 151.925 162.444 109.448 1.00 121.38 ? 1   NAG KA C8  1 
HETATM 31677 N N2  . NAG UB 2 .   ? 152.469 164.712 108.923 1.00 120.03 ? 1   NAG KA N2  1 
HETATM 31678 O O3  . NAG UB 2 .   ? 155.197 165.430 108.353 1.00 125.19 ? 1   NAG KA O3  1 
HETATM 31679 O O4  . NAG UB 2 .   ? 156.225 167.499 110.102 1.00 133.74 ? 1   NAG KA O4  1 
HETATM 31680 O O5  . NAG UB 2 .   ? 152.650 168.287 109.845 1.00 118.65 ? 1   NAG KA O5  1 
HETATM 31681 O O6  . NAG UB 2 .   ? 153.772 170.448 108.970 1.00 124.53 ? 1   NAG KA O6  1 
HETATM 31682 O O7  . NAG UB 2 .   ? 152.996 163.908 110.982 1.00 122.21 ? 1   NAG KA O7  1 
HETATM 31683 C C1  . NAG UB 2 .   ? 157.188 168.312 109.402 1.00 140.00 ? 2   NAG KA C1  1 
HETATM 31684 C C2  . NAG UB 2 .   ? 158.413 168.470 110.289 1.00 140.00 ? 2   NAG KA C2  1 
HETATM 31685 C C3  . NAG UB 2 .   ? 159.409 169.398 109.611 1.00 140.00 ? 2   NAG KA C3  1 
HETATM 31686 C C4  . NAG UB 2 .   ? 159.750 168.871 108.217 1.00 140.00 ? 2   NAG KA C4  1 
HETATM 31687 C C5  . NAG UB 2 .   ? 158.465 168.636 107.411 1.00 140.00 ? 2   NAG KA C5  1 
HETATM 31688 C C6  . NAG UB 2 .   ? 158.713 168.016 106.047 1.00 140.00 ? 2   NAG KA C6  1 
HETATM 31689 C C7  . NAG UB 2 .   ? 158.249 168.107 112.677 1.00 140.00 ? 2   NAG KA C7  1 
HETATM 31690 C C8  . NAG UB 2 .   ? 157.739 168.547 114.011 1.00 140.00 ? 2   NAG KA C8  1 
HETATM 31691 N N2  . NAG UB 2 .   ? 158.064 168.924 111.625 1.00 140.00 ? 2   NAG KA N2  1 
HETATM 31692 O O3  . NAG UB 2 .   ? 160.591 169.479 110.408 1.00 140.00 ? 2   NAG KA O3  1 
HETATM 31693 O O4  . NAG UB 2 .   ? 160.566 169.826 107.543 1.00 140.00 ? 2   NAG KA O4  1 
HETATM 31694 O O5  . NAG UB 2 .   ? 157.569 167.788 108.140 1.00 140.00 ? 2   NAG KA O5  1 
HETATM 31695 O O6  . NAG UB 2 .   ? 157.587 167.213 105.670 1.00 140.00 ? 2   NAG KA O6  1 
HETATM 31696 O O7  . NAG UB 2 .   ? 158.736 166.989 112.608 1.00 140.00 ? 2   NAG KA O7  1 
HETATM 31697 C C1  . MAN UB 2 .   ? 158.005 166.099 104.857 1.00 140.00 ? 3   MAN KA C1  1 
HETATM 31698 C C2  . MAN UB 2 .   ? 156.753 165.462 104.239 1.00 140.00 ? 3   MAN KA C2  1 
HETATM 31699 C C3  . MAN UB 2 .   ? 155.962 164.697 105.302 1.00 140.00 ? 3   MAN KA C3  1 
HETATM 31700 C C4  . MAN UB 2 .   ? 156.877 163.711 106.030 1.00 140.00 ? 3   MAN KA C4  1 
HETATM 31701 C C5  . MAN UB 2 .   ? 158.063 164.455 106.632 1.00 140.00 ? 3   MAN KA C5  1 
HETATM 31702 C C6  . MAN UB 2 .   ? 159.046 163.539 107.341 1.00 140.00 ? 3   MAN KA C6  1 
HETATM 31703 O O2  . MAN UB 2 .   ? 157.097 164.523 103.215 1.00 140.00 ? 3   MAN KA O2  1 
HETATM 31704 O O3  . MAN UB 2 .   ? 154.848 164.009 104.728 1.00 140.00 ? 3   MAN KA O3  1 
HETATM 31705 O O4  . MAN UB 2 .   ? 156.130 163.044 107.050 1.00 140.00 ? 3   MAN KA O4  1 
HETATM 31706 O O5  . MAN UB 2 .   ? 158.779 165.141 105.592 1.00 140.00 ? 3   MAN KA O5  1 
HETATM 31707 O O6  . MAN UB 2 .   ? 160.097 164.347 107.881 1.00 140.00 ? 3   MAN KA O6  1 
HETATM 31708 C C1  . NAG VB 2 .   ? 142.554 170.194 116.428 1.00 123.97 ? 1   NAG LA C1  1 
HETATM 31709 C C2  . NAG VB 2 .   ? 141.817 171.234 115.581 1.00 129.80 ? 1   NAG LA C2  1 
HETATM 31710 C C3  . NAG VB 2 .   ? 142.278 172.620 115.984 1.00 132.28 ? 1   NAG LA C3  1 
HETATM 31711 C C4  . NAG VB 2 .   ? 142.211 172.794 117.509 1.00 133.93 ? 1   NAG LA C4  1 
HETATM 31712 C C5  . NAG VB 2 .   ? 142.821 171.621 118.274 1.00 131.22 ? 1   NAG LA C5  1 
HETATM 31713 C C6  . NAG VB 2 .   ? 142.451 171.658 119.751 1.00 132.58 ? 1   NAG LA C6  1 
HETATM 31714 C C7  . NAG VB 2 .   ? 141.273 170.320 113.365 1.00 138.37 ? 1   NAG LA C7  1 
HETATM 31715 C C8  . NAG VB 2 .   ? 141.633 170.331 111.908 1.00 139.60 ? 1   NAG LA C8  1 
HETATM 31716 N N2  . NAG VB 2 .   ? 142.064 171.048 114.159 1.00 133.92 ? 1   NAG LA N2  1 
HETATM 31717 O O3  . NAG VB 2 .   ? 141.463 173.600 115.338 1.00 132.48 ? 1   NAG LA O3  1 
HETATM 31718 O O4  . NAG VB 2 .   ? 142.858 174.028 117.886 1.00 140.00 ? 1   NAG LA O4  1 
HETATM 31719 O O5  . NAG VB 2 .   ? 142.293 170.410 117.796 1.00 127.54 ? 1   NAG LA O5  1 
HETATM 31720 O O6  . NAG VB 2 .   ? 142.272 170.350 120.331 1.00 133.76 ? 1   NAG LA O6  1 
HETATM 31721 O O7  . NAG VB 2 .   ? 140.323 169.689 113.799 1.00 139.64 ? 1   NAG LA O7  1 
HETATM 31722 C C1  . NAG VB 2 .   ? 142.136 174.899 118.878 1.00 140.00 ? 2   NAG LA C1  1 
HETATM 31723 C C2  . NAG VB 2 .   ? 142.745 175.987 119.778 1.00 140.00 ? 2   NAG LA C2  1 
HETATM 31724 C C3  . NAG VB 2 .   ? 141.647 176.959 120.250 1.00 140.00 ? 2   NAG LA C3  1 
HETATM 31725 C C4  . NAG VB 2 .   ? 140.862 177.482 119.079 1.00 140.00 ? 2   NAG LA C4  1 
HETATM 31726 C C5  . NAG VB 2 .   ? 140.299 176.325 118.261 1.00 140.00 ? 2   NAG LA C5  1 
HETATM 31727 C C6  . NAG VB 2 .   ? 139.507 176.775 117.044 1.00 140.00 ? 2   NAG LA C6  1 
HETATM 31728 C C7  . NAG VB 2 .   ? 142.719 174.979 122.039 1.00 140.00 ? 2   NAG LA C7  1 
HETATM 31729 C C8  . NAG VB 2 .   ? 143.614 174.615 123.181 1.00 140.00 ? 2   NAG LA C8  1 
HETATM 31730 N N2  . NAG VB 2 .   ? 143.368 175.377 120.936 1.00 140.00 ? 2   NAG LA N2  1 
HETATM 31731 O O3  . NAG VB 2 .   ? 142.248 177.997 120.995 1.00 140.00 ? 2   NAG LA O3  1 
HETATM 31732 O O4  . NAG VB 2 .   ? 139.781 178.268 119.582 1.00 140.00 ? 2   NAG LA O4  1 
HETATM 31733 O O5  . NAG VB 2 .   ? 141.354 175.465 117.831 1.00 140.00 ? 2   NAG LA O5  1 
HETATM 31734 O O6  . NAG VB 2 .   ? 138.147 176.361 117.225 1.00 140.00 ? 2   NAG LA O6  1 
HETATM 31735 O O7  . NAG VB 2 .   ? 141.495 174.917 122.117 1.00 140.00 ? 2   NAG LA O7  1 
HETATM 31736 C C1  . MAN VB 2 .   ? 137.754 175.467 116.196 1.00 140.00 ? 3   MAN LA C1  1 
HETATM 31737 C C2  . MAN VB 2 .   ? 136.242 175.355 116.107 1.00 140.00 ? 3   MAN LA C2  1 
HETATM 31738 C C3  . MAN VB 2 .   ? 135.831 173.886 116.027 1.00 140.00 ? 3   MAN LA C3  1 
HETATM 31739 C C4  . MAN VB 2 .   ? 136.645 173.118 114.982 1.00 140.00 ? 3   MAN LA C4  1 
HETATM 31740 C C5  . MAN VB 2 .   ? 138.142 173.320 115.214 1.00 140.00 ? 3   MAN LA C5  1 
HETATM 31741 C C6  . MAN VB 2 .   ? 138.790 173.939 113.981 1.00 140.00 ? 3   MAN LA C6  1 
HETATM 31742 O O2  . MAN VB 2 .   ? 135.781 176.042 114.936 1.00 140.00 ? 3   MAN LA O2  1 
HETATM 31743 O O3  . MAN VB 2 .   ? 134.449 173.789 115.702 1.00 140.00 ? 3   MAN LA O3  1 
HETATM 31744 O O4  . MAN VB 2 .   ? 136.342 171.733 115.069 1.00 140.00 ? 3   MAN LA O4  1 
HETATM 31745 O O5  . MAN VB 2 .   ? 138.329 174.161 116.356 1.00 140.00 ? 3   MAN LA O5  1 
HETATM 31746 O O6  . MAN VB 2 .   ? 139.888 174.765 114.388 1.00 140.00 ? 3   MAN LA O6  1 
HETATM 31747 C C1  . NAG WB 2 .   ? 150.336 171.973 125.584 1.00 133.30 ? 1   NAG MA C1  1 
HETATM 31748 C C2  . NAG WB 2 .   ? 149.901 173.153 124.722 1.00 137.65 ? 1   NAG MA C2  1 
HETATM 31749 C C3  . NAG WB 2 .   ? 150.088 174.467 125.467 1.00 140.00 ? 1   NAG MA C3  1 
HETATM 31750 C C4  . NAG WB 2 .   ? 149.369 174.423 126.821 1.00 140.00 ? 1   NAG MA C4  1 
HETATM 31751 C C5  . NAG WB 2 .   ? 149.873 173.235 127.634 1.00 140.00 ? 1   NAG MA C5  1 
HETATM 31752 C C6  . NAG WB 2 .   ? 149.061 173.041 128.904 1.00 140.00 ? 1   NAG MA C6  1 
HETATM 31753 C C7  . NAG WB 2 .   ? 150.175 173.643 122.332 1.00 140.00 ? 1   NAG MA C7  1 
HETATM 31754 C C8  . NAG WB 2 .   ? 151.107 173.573 121.161 1.00 140.00 ? 1   NAG MA C8  1 
HETATM 31755 N N2  . NAG WB 2 .   ? 150.655 173.152 123.479 1.00 139.93 ? 1   NAG MA N2  1 
HETATM 31756 O O3  . NAG WB 2 .   ? 149.557 175.511 124.664 1.00 139.94 ? 1   NAG MA O3  1 
HETATM 31757 O O4  . NAG WB 2 .   ? 149.622 175.606 127.584 1.00 140.00 ? 1   NAG MA O4  1 
HETATM 31758 O O5  . NAG WB 2 .   ? 149.759 172.032 126.884 1.00 136.53 ? 1   NAG MA O5  1 
HETATM 31759 O O6  . NAG WB 2 .   ? 148.274 171.847 128.878 1.00 140.00 ? 1   NAG MA O6  1 
HETATM 31760 O O7  . NAG WB 2 .   ? 149.059 174.132 122.241 1.00 140.00 ? 1   NAG MA O7  1 
HETATM 31761 C C1  . NAG WB 2 .   ? 148.596 176.584 127.364 1.00 140.00 ? 2   NAG MA C1  1 
HETATM 31762 C C2  . NAG WB 2 .   ? 148.175 177.248 128.670 1.00 140.00 ? 2   NAG MA C2  1 
HETATM 31763 C C3  . NAG WB 2 .   ? 147.180 178.374 128.403 1.00 140.00 ? 2   NAG MA C3  1 
HETATM 31764 C C4  . NAG WB 2 .   ? 147.690 179.341 127.336 1.00 140.00 ? 2   NAG MA C4  1 
HETATM 31765 C C5  . NAG WB 2 .   ? 148.116 178.568 126.087 1.00 140.00 ? 2   NAG MA C5  1 
HETATM 31766 C C6  . NAG WB 2 .   ? 148.798 179.457 125.060 1.00 140.00 ? 2   NAG MA C6  1 
HETATM 31767 C C7  . NAG WB 2 .   ? 148.162 175.931 130.736 1.00 140.00 ? 2   NAG MA C7  1 
HETATM 31768 C C8  . NAG WB 2 .   ? 147.405 174.925 131.561 1.00 140.00 ? 2   NAG MA C8  1 
HETATM 31769 N N2  . NAG WB 2 .   ? 147.596 176.269 129.574 1.00 140.00 ? 2   NAG MA N2  1 
HETATM 31770 O O3  . NAG WB 2 .   ? 146.935 179.080 129.621 1.00 140.00 ? 2   NAG MA O3  1 
HETATM 31771 O O4  . NAG WB 2 .   ? 146.642 180.251 127.006 1.00 140.00 ? 2   NAG MA O4  1 
HETATM 31772 O O5  . NAG WB 2 .   ? 149.063 177.557 126.437 1.00 140.00 ? 2   NAG MA O5  1 
HETATM 31773 O O6  . NAG WB 2 .   ? 149.828 178.715 124.399 1.00 140.00 ? 2   NAG MA O6  1 
HETATM 31774 O O7  . NAG WB 2 .   ? 149.218 176.414 131.126 1.00 140.00 ? 2   NAG MA O7  1 
HETATM 31775 C C1  . MAN WB 2 .   ? 150.388 179.477 123.319 1.00 140.00 ? 3   MAN MA C1  1 
HETATM 31776 C C2  . MAN WB 2 .   ? 150.402 178.608 122.050 1.00 140.00 ? 3   MAN MA C2  1 
HETATM 31777 C C3  . MAN WB 2 .   ? 151.465 177.508 122.149 1.00 140.00 ? 3   MAN MA C3  1 
HETATM 31778 C C4  . MAN WB 2 .   ? 152.824 178.058 122.586 1.00 140.00 ? 3   MAN MA C4  1 
HETATM 31779 C C5  . MAN WB 2 .   ? 152.649 178.883 123.861 1.00 140.00 ? 3   MAN MA C5  1 
HETATM 31780 C C6  . MAN WB 2 .   ? 153.940 179.505 124.361 1.00 140.00 ? 3   MAN MA C6  1 
HETATM 31781 O O2  . MAN WB 2 .   ? 150.677 179.384 120.880 1.00 140.00 ? 3   MAN MA O2  1 
HETATM 31782 O O3  . MAN WB 2 .   ? 151.586 176.814 120.902 1.00 140.00 ? 3   MAN MA O3  1 
HETATM 31783 O O4  . MAN WB 2 .   ? 153.705 176.962 122.820 1.00 140.00 ? 3   MAN MA O4  1 
HETATM 31784 O O5  . MAN WB 2 .   ? 151.709 179.939 123.642 1.00 140.00 ? 3   MAN MA O5  1 
HETATM 31785 O O6  . MAN WB 2 .   ? 153.757 179.853 125.735 1.00 140.00 ? 3   MAN MA O6  1 
HETATM 31786 C C1  . NAG XB 2 .   ? 125.572 171.492 94.694  1.00 114.95 ? 1   NAG NA C1  1 
HETATM 31787 C C2  . NAG XB 2 .   ? 126.734 171.322 93.714  1.00 118.92 ? 1   NAG NA C2  1 
HETATM 31788 C C3  . NAG XB 2 .   ? 127.836 172.318 94.076  1.00 123.51 ? 1   NAG NA C3  1 
HETATM 31789 C C4  . NAG XB 2 .   ? 127.310 173.742 94.197  1.00 126.73 ? 1   NAG NA C4  1 
HETATM 31790 C C5  . NAG XB 2 .   ? 126.018 173.812 95.019  1.00 123.07 ? 1   NAG NA C5  1 
HETATM 31791 C C6  . NAG XB 2 .   ? 125.350 175.177 94.902  1.00 124.32 ? 1   NAG NA C6  1 
HETATM 31792 C C7  . NAG XB 2 .   ? 127.886 169.260 94.606  1.00 122.22 ? 1   NAG NA C7  1 
HETATM 31793 C C8  . NAG XB 2 .   ? 128.276 167.874 94.186  1.00 121.38 ? 1   NAG NA C8  1 
HETATM 31794 N N2  . NAG XB 2 .   ? 127.237 169.963 93.662  1.00 120.03 ? 1   NAG NA N2  1 
HETATM 31795 O O3  . NAG XB 2 .   ? 128.869 172.265 93.092  1.00 125.19 ? 1   NAG NA O3  1 
HETATM 31796 O O4  . NAG XB 2 .   ? 128.328 174.510 94.841  1.00 133.74 ? 1   NAG NA O4  1 
HETATM 31797 O O5  . NAG XB 2 .   ? 125.081 172.821 94.583  1.00 118.65 ? 1   NAG NA O5  1 
HETATM 31798 O O6  . NAG XB 2 .   ? 124.555 175.198 93.709  1.00 124.53 ? 1   NAG NA O6  1 
HETATM 31799 O O7  . NAG XB 2 .   ? 128.157 169.684 95.721  1.00 122.21 ? 1   NAG NA O7  1 
HETATM 31800 C C1  . NAG XB 2 .   ? 128.546 175.752 94.142  1.00 140.00 ? 2   NAG NA C1  1 
HETATM 31801 C C2  . NAG XB 2 .   ? 129.384 176.659 95.028  1.00 140.00 ? 2   NAG NA C2  1 
HETATM 31802 C C3  . NAG XB 2 .   ? 129.552 178.010 94.351  1.00 140.00 ? 2   NAG NA C3  1 
HETATM 31803 C C4  . NAG XB 2 .   ? 130.152 177.825 92.957  1.00 140.00 ? 2   NAG NA C4  1 
HETATM 31804 C C5  . NAG XB 2 .   ? 129.317 176.821 92.150  1.00 140.00 ? 2   NAG NA C5  1 
HETATM 31805 C C6  . NAG XB 2 .   ? 129.905 176.505 90.787  1.00 140.00 ? 2   NAG NA C6  1 
HETATM 31806 C C7  . NAG XB 2 .   ? 129.490 176.275 97.417  1.00 140.00 ? 2   NAG NA C7  1 
HETATM 31807 C C8  . NAG XB 2 .   ? 128.817 176.285 98.750  1.00 140.00 ? 2   NAG NA C8  1 
HETATM 31808 N N2  . NAG XB 2 .   ? 128.825 176.783 96.365  1.00 140.00 ? 2   NAG NA N2  1 
HETATM 31809 O O3  . NAG XB 2 .   ? 130.406 178.830 95.148  1.00 140.00 ? 2   NAG NA O3  1 
HETATM 31810 O O4  . NAG XB 2 .   ? 130.165 179.081 92.283  1.00 140.00 ? 2   NAG NA O4  1 
HETATM 31811 O O5  . NAG XB 2 .   ? 129.174 175.595 92.879  1.00 140.00 ? 2   NAG NA O5  1 
HETATM 31812 O O6  . NAG XB 2 .   ? 129.557 175.166 90.409  1.00 140.00 ? 2   NAG NA O6  1 
HETATM 31813 O O7  . NAG XB 2 .   ? 130.581 175.731 97.348  1.00 140.00 ? 2   NAG NA O7  1 
HETATM 31814 C C1  . MAN XB 2 .   ? 130.593 174.579 89.597  1.00 140.00 ? 3   MAN NA C1  1 
HETATM 31815 C C2  . MAN XB 2 .   ? 130.042 173.288 88.979  1.00 140.00 ? 3   MAN NA C2  1 
HETATM 31816 C C3  . MAN XB 2 .   ? 129.926 172.194 90.041  1.00 140.00 ? 3   MAN NA C3  1 
HETATM 31817 C C4  . MAN XB 2 .   ? 131.260 172.024 90.769  1.00 140.00 ? 3   MAN NA C4  1 
HETATM 31818 C C5  . MAN XB 2 .   ? 131.692 173.356 91.372  1.00 140.00 ? 3   MAN NA C5  1 
HETATM 31819 C C6  . MAN XB 2 .   ? 133.034 173.284 92.081  1.00 140.00 ? 3   MAN NA C6  1 
HETATM 31820 O O2  . MAN XB 2 .   ? 130.909 172.789 87.954  1.00 140.00 ? 3   MAN NA O2  1 
HETATM 31821 O O3  . MAN XB 2 .   ? 129.513 170.950 89.467  1.00 140.00 ? 3   MAN NA O3  1 
HETATM 31822 O O4  . MAN XB 2 .   ? 131.115 171.033 91.789  1.00 140.00 ? 3   MAN NA O4  1 
HETATM 31823 O O5  . MAN XB 2 .   ? 131.801 174.341 90.332  1.00 140.00 ? 3   MAN NA O5  1 
HETATM 31824 O O6  . MAN XB 2 .   ? 133.321 174.578 92.621  1.00 140.00 ? 3   MAN NA O6  1 
HETATM 31825 C C1  . NAG YB 2 .   ? 116.114 167.802 101.165 1.00 123.97 ? 1   NAG OA C1  1 
HETATM 31826 C C2  . NAG YB 2 .   ? 114.882 168.126 100.318 1.00 129.80 ? 1   NAG OA C2  1 
HETATM 31827 C C3  . NAG YB 2 .   ? 114.345 169.485 100.720 1.00 132.28 ? 1   NAG OA C3  1 
HETATM 31828 C C4  . NAG YB 2 .   ? 114.183 169.576 102.245 1.00 133.93 ? 1   NAG OA C4  1 
HETATM 31829 C C5  . NAG YB 2 .   ? 115.403 169.067 103.010 1.00 131.22 ? 1   NAG OA C5  1 
HETATM 31830 C C6  . NAG YB 2 .   ? 115.095 168.858 104.487 1.00 132.58 ? 1   NAG OA C6  1 
HETATM 31831 C C7  . NAG YB 2 .   ? 115.051 167.077 98.101  1.00 138.37 ? 1   NAG OA C7  1 
HETATM 31832 C C8  . NAG YB 2 .   ? 115.320 167.316 96.644  1.00 139.60 ? 1   NAG OA C8  1 
HETATM 31833 N N2  . NAG YB 2 .   ? 115.191 168.142 98.895  1.00 133.92 ? 1   NAG OA N2  1 
HETATM 31834 O O3  . NAG YB 2 .   ? 113.092 169.714 100.074 1.00 132.48 ? 1   NAG OA O3  1 
HETATM 31835 O O4  . NAG YB 2 .   ? 113.887 170.937 102.622 1.00 140.00 ? 1   NAG OA O4  1 
HETATM 31836 O O5  . NAG YB 2 .   ? 115.775 167.799 102.532 1.00 127.54 ? 1   NAG OA O5  1 
HETATM 31837 O O6  . NAG YB 2 .   ? 115.797 167.740 105.067 1.00 133.76 ? 1   NAG OA O6  1 
HETATM 31838 O O7  . NAG YB 2 .   ? 114.727 165.983 98.534  1.00 139.64 ? 1   NAG OA O7  1 
HETATM 31839 C C1  . NAG YB 2 .   ? 112.774 171.141 103.614 1.00 140.00 ? 2   NAG OA C1  1 
HETATM 31840 C C2  . NAG YB 2 .   ? 112.543 172.366 104.514 1.00 140.00 ? 2   NAG OA C2  1 
HETATM 31841 C C3  . NAG YB 2 .   ? 111.077 172.407 104.987 1.00 140.00 ? 2   NAG OA C3  1 
HETATM 31842 C C4  . NAG YB 2 .   ? 110.139 172.304 103.816 1.00 140.00 ? 2   NAG OA C4  1 
HETATM 31843 C C5  . NAG YB 2 .   ? 110.450 171.056 102.997 1.00 140.00 ? 2   NAG OA C5  1 
HETATM 31844 C C6  . NAG YB 2 .   ? 109.554 170.893 101.780 1.00 140.00 ? 2   NAG OA C6  1 
HETATM 31845 C C7  . NAG YB 2 .   ? 113.168 171.576 106.775 1.00 140.00 ? 2   NAG OA C7  1 
HETATM 31846 C C8  . NAG YB 2 .   ? 114.088 171.872 107.917 1.00 140.00 ? 2   NAG OA C8  1 
HETATM 31847 N N2  . NAG YB 2 .   ? 113.412 172.298 105.673 1.00 140.00 ? 2   NAG OA N2  1 
HETATM 31848 O O3  . NAG YB 2 .   ? 110.870 173.589 105.732 1.00 140.00 ? 2   NAG OA O3  1 
HETATM 31849 O O4  . NAG YB 2 .   ? 108.805 172.213 104.318 1.00 140.00 ? 2   NAG OA O4  1 
HETATM 31850 O O5  . NAG YB 2 .   ? 111.811 171.074 102.567 1.00 140.00 ? 2   NAG OA O5  1 
HETATM 31851 O O6  . NAG YB 2 .   ? 108.776 169.703 101.961 1.00 140.00 ? 2   NAG OA O6  1 
HETATM 31852 O O7  . NAG YB 2 .   ? 112.270 170.743 106.853 1.00 140.00 ? 2   NAG OA O7  1 
HETATM 31853 C C1  . MAN YB 2 .   ? 109.049 168.765 100.931 1.00 140.00 ? 3   MAN OA C1  1 
HETATM 31854 C C2  . MAN YB 2 .   ? 107.962 167.709 100.842 1.00 140.00 ? 3   MAN OA C2  1 
HETATM 31855 C C3  . MAN YB 2 .   ? 108.589 166.319 100.762 1.00 140.00 ? 3   MAN OA C3  1 
HETATM 31856 C C4  . MAN YB 2 .   ? 109.706 166.252 99.718  1.00 140.00 ? 3   MAN OA C4  1 
HETATM 31857 C C5  . MAN YB 2 .   ? 110.725 167.368 99.950  1.00 140.00 ? 3   MAN OA C5  1 
HETATM 31858 C C6  . MAN YB 2 .   ? 110.824 168.258 98.717  1.00 140.00 ? 3   MAN OA C6  1 
HETATM 31859 O O2  . MAN YB 2 .   ? 107.167 167.939 99.671  1.00 140.00 ? 3   MAN OA O2  1 
HETATM 31860 O O3  . MAN YB 2 .   ? 107.591 165.357 100.437 1.00 140.00 ? 3   MAN OA O3  1 
HETATM 31861 O O4  . MAN YB 2 .   ? 110.363 164.996 99.804  1.00 140.00 ? 3   MAN OA O4  1 
HETATM 31862 O O5  . MAN YB 2 .   ? 110.328 168.133 101.092 1.00 140.00 ? 3   MAN OA O5  1 
HETATM 31863 O O6  . MAN YB 2 .   ? 111.136 169.597 99.124  1.00 140.00 ? 3   MAN OA O6  1 
HETATM 31864 C C1  . NAG ZB 2 .   ? 120.939 174.159 110.322 1.00 133.30 ? 1   NAG PA C1  1 
HETATM 31865 C C2  . NAG ZB 2 .   ? 119.848 174.785 109.460 1.00 137.65 ? 1   NAG PA C2  1 
HETATM 31866 C C3  . NAG ZB 2 .   ? 119.148 175.912 110.205 1.00 140.00 ? 1   NAG PA C3  1 
HETATM 31867 C C4  . NAG ZB 2 .   ? 118.625 175.417 111.559 1.00 140.00 ? 1   NAG PA C4  1 
HETATM 31868 C C5  . NAG ZB 2 .   ? 119.773 174.829 112.372 1.00 140.00 ? 1   NAG PA C5  1 
HETATM 31869 C C6  . NAG ZB 2 .   ? 119.275 174.159 113.642 1.00 140.00 ? 1   NAG PA C6  1 
HETATM 31870 C C7  . NAG ZB 2 .   ? 119.744 175.337 107.070 1.00 140.00 ? 1   NAG PA C7  1 
HETATM 31871 C C8  . NAG ZB 2 .   ? 120.504 175.881 105.900 1.00 140.00 ? 1   NAG PA C8  1 
HETATM 31872 N N2  . NAG ZB 2 .   ? 120.427 175.269 108.217 1.00 139.93 ? 1   NAG PA N2  1 
HETATM 31873 O O3  . NAG ZB 2 .   ? 118.071 176.373 109.402 1.00 139.94 ? 1   NAG PA O3  1 
HETATM 31874 O O4  . NAG ZB 2 .   ? 118.059 176.487 112.322 1.00 140.00 ? 1   NAG PA O4  1 
HETATM 31875 O O5  . NAG ZB 2 .   ? 120.458 173.834 111.622 1.00 136.53 ? 1   NAG PA O5  1 
HETATM 31876 O O6  . NAG ZB 2 .   ? 119.437 172.739 113.616 1.00 140.00 ? 1   NAG PA O6  1 
HETATM 31877 O O7  . NAG ZB 2 .   ? 118.574 174.995 106.979 1.00 140.00 ? 1   NAG PA O7  1 
HETATM 31878 C C1  . NAG ZB 2 .   ? 116.644 176.578 112.102 1.00 140.00 ? 2   NAG PA C1  1 
HETATM 31879 C C2  . NAG ZB 2 .   ? 115.895 176.817 113.408 1.00 140.00 ? 2   NAG PA C2  1 
HETATM 31880 C C3  . NAG ZB 2 .   ? 114.410 177.042 113.140 1.00 140.00 ? 2   NAG PA C3  1 
HETATM 31881 C C4  . NAG ZB 2 .   ? 114.181 178.111 112.074 1.00 140.00 ? 2   NAG PA C4  1 
HETATM 31882 C C5  . NAG ZB 2 .   ? 115.003 177.792 110.825 1.00 140.00 ? 2   NAG PA C5  1 
HETATM 31883 C C6  . NAG ZB 2 .   ? 114.956 178.911 109.798 1.00 140.00 ? 2   NAG PA C6  1 
HETATM 31884 C C7  . NAG ZB 2 .   ? 116.731 175.799 115.474 1.00 140.00 ? 2   NAG PA C7  1 
HETATM 31885 C C8  . NAG ZB 2 .   ? 116.796 174.541 116.299 1.00 140.00 ? 2   NAG PA C8  1 
HETATM 31886 N N2  . NAG ZB 2 .   ? 116.080 175.695 114.312 1.00 140.00 ? 2   NAG PA N2  1 
HETATM 31887 O O3  . NAG ZB 2 .   ? 113.769 177.426 114.358 1.00 140.00 ? 2   NAG PA O3  1 
HETATM 31888 O O4  . NAG ZB 2 .   ? 112.793 178.136 111.744 1.00 140.00 ? 2   NAG PA O4  1 
HETATM 31889 O O5  . NAG ZB 2 .   ? 116.379 177.624 111.175 1.00 140.00 ? 2   NAG PA O5  1 
HETATM 31890 O O6  . NAG ZB 2 .   ? 116.223 179.004 109.137 1.00 140.00 ? 2   NAG PA O6  1 
HETATM 31891 O O7  . NAG ZB 2 .   ? 117.231 176.847 115.864 1.00 140.00 ? 2   NAG PA O7  1 
HETATM 31892 C C1  . MAN ZB 2 .   ? 116.163 179.948 108.057 1.00 140.00 ? 3   MAN PA C1  1 
HETATM 31893 C C2  . MAN ZB 2 .   ? 116.732 179.290 106.788 1.00 140.00 ? 3   MAN PA C2  1 
HETATM 31894 C C3  . MAN ZB 2 .   ? 118.253 179.129 106.887 1.00 140.00 ? 3   MAN PA C3  1 
HETATM 31895 C C4  . MAN ZB 2 .   ? 118.942 180.423 107.325 1.00 140.00 ? 3   MAN PA C4  1 
HETATM 31896 C C5  . MAN ZB 2 .   ? 118.279 180.943 108.600 1.00 140.00 ? 3   MAN PA C5  1 
HETATM 31897 C C6  . MAN ZB 2 .   ? 118.869 182.249 109.100 1.00 140.00 ? 3   MAN PA C6  1 
HETATM 31898 O O2  . MAN ZB 2 .   ? 116.444 180.062 105.618 1.00 140.00 ? 3   MAN PA O2  1 
HETATM 31899 O O3  . MAN ZB 2 .   ? 118.791 178.675 105.640 1.00 140.00 ? 3   MAN PA O3  1 
HETATM 31900 O O4  . MAN ZB 2 .   ? 120.321 180.148 107.559 1.00 140.00 ? 3   MAN PA O4  1 
HETATM 31901 O O5  . MAN ZB 2 .   ? 116.879 181.149 108.381 1.00 140.00 ? 3   MAN PA O5  1 
HETATM 31902 O O6  . MAN ZB 2 .   ? 118.505 182.398 110.474 1.00 140.00 ? 3   MAN PA O6  1 
HETATM 31903 C C1  . NAG AC 2 .   ? 102.249 157.878 79.402  1.00 114.95 ? 1   NAG QA C1  1 
HETATM 31904 C C2  . NAG AC 2 .   ? 103.248 158.495 78.423  1.00 118.92 ? 1   NAG QA C2  1 
HETATM 31905 C C3  . NAG AC 2 .   ? 103.452 159.967 78.785  1.00 123.51 ? 1   NAG QA C3  1 
HETATM 31906 C C4  . NAG AC 2 .   ? 102.133 160.718 78.905  1.00 126.73 ? 1   NAG QA C4  1 
HETATM 31907 C C5  . NAG AC 2 .   ? 101.099 159.941 79.726  1.00 123.07 ? 1   NAG QA C5  1 
HETATM 31908 C C6  . NAG AC 2 .   ? 99.709  160.557 79.609  1.00 124.32 ? 1   NAG QA C6  1 
HETATM 31909 C C7  . NAG AC 2 .   ? 105.456 157.657 79.316  1.00 122.22 ? 1   NAG QA C7  1 
HETATM 31910 C C8  . NAG AC 2 .   ? 106.647 156.847 78.897  1.00 121.38 ? 1   NAG QA C8  1 
HETATM 31911 N N2  . NAG AC 2 .   ? 104.508 157.778 78.371  1.00 120.03 ? 1   NAG QA N2  1 
HETATM 31912 O O3  . NAG AC 2 .   ? 104.277 160.590 77.802  1.00 125.19 ? 1   NAG QA O3  1 
HETATM 31913 O O4  . NAG AC 2 .   ? 102.418 161.962 79.550  1.00 133.74 ? 1   NAG QA O4  1 
HETATM 31914 O O5  . NAG AC 2 .   ? 101.019 158.580 79.291  1.00 118.65 ? 1   NAG QA O5  1 
HETATM 31915 O O6  . NAG AC 2 .   ? 99.087  160.062 78.416  1.00 124.53 ? 1   NAG QA O6  1 
HETATM 31916 O O7  . NAG AC 2 .   ? 105.391 158.156 80.431  1.00 122.21 ? 1   NAG QA O7  1 
HETATM 31917 C C1  . NAG AC 2 .   ? 101.787 163.052 78.850  1.00 140.00 ? 2   NAG QA C1  1 
HETATM 31918 C C2  . NAG AC 2 .   ? 101.845 164.286 79.737  1.00 140.00 ? 2   NAG QA C2  1 
HETATM 31919 C C3  . NAG AC 2 .   ? 101.105 165.429 79.059  1.00 140.00 ? 2   NAG QA C3  1 
HETATM 31920 C C4  . NAG AC 2 .   ? 101.684 165.673 77.665  1.00 140.00 ? 2   NAG QA C4  1 
HETATM 31921 C C5  . NAG AC 2 .   ? 101.691 164.367 76.859  1.00 140.00 ? 2   NAG QA C5  1 
HETATM 31922 C C6  . NAG AC 2 .   ? 102.345 164.504 75.496  1.00 140.00 ? 2   NAG QA C6  1 
HETATM 31923 C C7  . NAG AC 2 .   ? 102.172 164.060 82.125  1.00 140.00 ? 2   NAG QA C7  1 
HETATM 31924 C C8  . NAG AC 2 .   ? 101.649 163.635 83.459  1.00 140.00 ? 2   NAG QA C8  1 
HETATM 31925 N N2  . NAG AC 2 .   ? 101.336 164.022 81.073  1.00 140.00 ? 2   NAG QA N2  1 
HETATM 31926 O O3  . NAG AC 2 .   ? 101.231 166.607 79.856  1.00 140.00 ? 2   NAG QA O3  1 
HETATM 31927 O O4  . NAG AC 2 .   ? 100.886 166.643 76.991  1.00 140.00 ? 2   NAG QA O4  1 
HETATM 31928 O O5  . NAG AC 2 .   ? 102.369 163.336 77.588  1.00 140.00 ? 2   NAG QA O5  1 
HETATM 31929 O O6  . NAG AC 2 .   ? 102.940 163.254 75.118  1.00 140.00 ? 2   NAG QA O6  1 
HETATM 31930 O O7  . NAG AC 2 .   ? 103.358 164.345 82.057  1.00 140.00 ? 2   NAG QA O7  1 
HETATM 31931 C C1  . MAN AC 2 .   ? 104.110 163.472 74.306  1.00 140.00 ? 3   MAN QA C1  1 
HETATM 31932 C C2  . MAN AC 2 .   ? 104.519 162.128 73.688  1.00 140.00 ? 3   MAN QA C2  1 
HETATM 31933 C C3  . MAN AC 2 .   ? 105.134 161.216 74.751  1.00 140.00 ? 3   MAN QA C3  1 
HETATM 31934 C C4  . MAN AC 2 .   ? 106.265 161.944 75.480  1.00 140.00 ? 3   MAN QA C4  1 
HETATM 31935 C C5  . MAN AC 2 .   ? 105.738 163.242 76.082  1.00 140.00 ? 3   MAN QA C5  1 
HETATM 31936 C C6  . MAN AC 2 .   ? 106.811 164.050 76.792  1.00 140.00 ? 3   MAN QA C6  1 
HETATM 31937 O O2  . MAN AC 2 .   ? 105.505 162.304 72.664  1.00 140.00 ? 3   MAN QA O2  1 
HETATM 31938 O O3  . MAN AC 2 .   ? 105.618 159.998 74.177  1.00 140.00 ? 3   MAN QA O3  1 
HETATM 31939 O O4  . MAN AC 2 .   ? 106.790 161.092 76.500  1.00 140.00 ? 3   MAN QA O4  1 
HETATM 31940 O O5  . MAN AC 2 .   ? 105.189 164.067 75.042  1.00 140.00 ? 3   MAN QA O5  1 
HETATM 31941 O O6  . MAN AC 2 .   ? 106.199 165.225 77.331  1.00 140.00 ? 3   MAN QA O6  1 
HETATM 31942 C C1  . NAG BC 2 .   ? 97.377  148.969 85.870  1.00 123.97 ? 1   NAG RA C1  1 
HETATM 31943 C C2  . NAG BC 2 .   ? 96.225  148.425 85.022  1.00 129.80 ? 1   NAG RA C2  1 
HETATM 31944 C C3  . NAG BC 2 .   ? 94.940  149.121 85.424  1.00 132.28 ? 1   NAG RA C3  1 
HETATM 31945 C C4  . NAG BC 2 .   ? 94.756  149.085 86.949  1.00 133.93 ? 1   NAG RA C4  1 
HETATM 31946 C C5  . NAG BC 2 .   ? 96.018  149.481 87.715  1.00 131.22 ? 1   NAG RA C5  1 
HETATM 31947 C C6  . NAG BC 2 .   ? 95.916  149.122 89.192  1.00 132.58 ? 1   NAG RA C6  1 
HETATM 31948 C C7  . NAG BC 2 .   ? 97.030  147.731 82.806  1.00 138.37 ? 1   NAG RA C7  1 
HETATM 31949 C C8  . NAG BC 2 .   ? 97.083  148.087 81.349  1.00 139.60 ? 1   NAG RA C8  1 
HETATM 31950 N N2  . NAG BC 2 .   ? 96.452  148.636 83.600  1.00 133.92 ? 1   NAG RA N2  1 
HETATM 31951 O O3  . NAG BC 2 .   ? 93.833  148.489 84.778  1.00 132.48 ? 1   NAG RA O3  1 
HETATM 31952 O O4  . NAG BC 2 .   ? 93.654  149.938 87.326  1.00 140.00 ? 1   NAG RA O4  1 
HETATM 31953 O O5  . NAG BC 2 .   ? 97.118  148.749 87.237  1.00 127.54 ? 1   NAG RA O5  1 
HETATM 31954 O O6  . NAG BC 2 .   ? 97.172  148.718 89.772  1.00 133.76 ? 1   NAG RA O6  1 
HETATM 31955 O O7  . NAG BC 2 .   ? 97.486  146.685 83.240  1.00 139.64 ? 1   NAG RA O7  1 
HETATM 31956 C C1  . NAG BC 2 .   ? 92.670  149.378 88.317  1.00 140.00 ? 2   NAG RA C1  1 
HETATM 31957 C C2  . NAG BC 2 .   ? 91.704  150.168 89.217  1.00 140.00 ? 2   NAG RA C2  1 
HETATM 31958 C C3  . NAG BC 2 .   ? 90.556  149.256 89.689  1.00 140.00 ? 2   NAG RA C3  1 
HETATM 31959 C C4  . NAG BC 2 .   ? 89.904  148.574 88.517  1.00 140.00 ? 2   NAG RA C4  1 
HETATM 31960 C C5  . NAG BC 2 .   ? 90.945  147.818 87.699  1.00 140.00 ? 2   NAG RA C5  1 
HETATM 31961 C C6  . NAG BC 2 .   ? 90.365  147.117 86.482  1.00 140.00 ? 2   NAG RA C6  1 
HETATM 31962 C C7  . NAG BC 2 .   ? 92.691  149.965 91.479  1.00 140.00 ? 2   NAG RA C7  1 
HETATM 31963 C C8  . NAG BC 2 .   ? 93.205  150.783 92.621  1.00 140.00 ? 2   NAG RA C8  1 
HETATM 31964 N N2  . NAG BC 2 .   ? 92.413  150.674 90.376  1.00 140.00 ? 2   NAG RA N2  1 
HETATM 31965 O O3  . NAG BC 2 .   ? 89.637  150.028 90.434  1.00 140.00 ? 2   NAG RA O3  1 
HETATM 31966 O O4  . NAG BC 2 .   ? 88.941  147.647 89.019  1.00 140.00 ? 2   NAG RA O4  1 
HETATM 31967 O O5  . NAG BC 2 .   ? 91.976  148.707 87.270  1.00 140.00 ? 2   NAG RA O5  1 
HETATM 31968 O O6  . NAG BC 2 .   ? 90.535  145.706 86.663  1.00 140.00 ? 2   NAG RA O6  1 
HETATM 31969 O O7  . NAG BC 2 .   ? 92.538  148.749 91.556  1.00 140.00 ? 2   NAG RA O7  1 
HETATM 31970 C C1  . MAN BC 2 .   ? 91.347  145.163 85.633  1.00 140.00 ? 3   MAN RA C1  1 
HETATM 31971 C C2  . MAN BC 2 .   ? 91.194  143.655 85.544  1.00 140.00 ? 3   MAN RA C2  1 
HETATM 31972 C C3  . MAN BC 2 .   ? 92.568  142.994 85.465  1.00 140.00 ? 3   MAN RA C3  1 
HETATM 31973 C C4  . MAN BC 2 .   ? 93.467  143.662 84.421  1.00 140.00 ? 3   MAN RA C4  1 
HETATM 31974 C C5  . MAN BC 2 .   ? 93.530  145.171 84.653  1.00 140.00 ? 3   MAN RA C5  1 
HETATM 31975 C C6  . MAN BC 2 .   ? 93.033  145.917 83.420  1.00 140.00 ? 3   MAN RA C6  1 
HETATM 31976 O O2  . MAN BC 2 .   ? 90.438  143.321 84.373  1.00 140.00 ? 3   MAN RA O2  1 
HETATM 31977 O O3  . MAN BC 2 .   ? 92.423  141.616 85.140  1.00 140.00 ? 3   MAN RA O3  1 
HETATM 31978 O O4  . MAN BC 2 .   ? 94.778  143.122 84.508  1.00 140.00 ? 3   MAN RA O4  1 
HETATM 31979 O O5  . MAN BC 2 .   ? 92.733  145.501 85.794  1.00 140.00 ? 3   MAN RA O5  1 
HETATM 31980 O O6  . MAN BC 2 .   ? 92.411  147.143 83.827  1.00 140.00 ? 3   MAN RA O6  1 
HETATM 31981 C C1  . NAG CC 2 .   ? 96.978  156.940 95.027  1.00 133.30 ? 1   NAG SA C1  1 
HETATM 31982 C C2  . NAG CC 2 .   ? 95.741  156.717 94.165  1.00 137.65 ? 1   NAG SA C2  1 
HETATM 31983 C C3  . NAG CC 2 .   ? 94.480  157.131 94.909  1.00 140.00 ? 1   NAG SA C3  1 
HETATM 31984 C C4  . NAG CC 2 .   ? 94.396  156.415 96.263  1.00 140.00 ? 1   NAG SA C4  1 
HETATM 31985 C C5  . NAG CC 2 .   ? 95.654  156.703 97.077  1.00 140.00 ? 1   NAG SA C5  1 
HETATM 31986 C C6  . NAG CC 2 .   ? 95.702  155.869 98.347  1.00 140.00 ? 1   NAG SA C6  1 
HETATM 31987 C C7  . NAG CC 2 .   ? 95.307  157.074 91.775  1.00 140.00 ? 1   NAG SA C7  1 
HETATM 31988 C C8  . NAG CC 2 .   ? 95.540  157.979 90.605  1.00 140.00 ? 1   NAG SA C8  1 
HETATM 31989 N N2  . NAG CC 2 .   ? 95.873  157.460 92.922  1.00 139.93 ? 1   NAG SA N2  1 
HETATM 31990 O O3  . NAG CC 2 .   ? 93.359  156.790 94.106  1.00 139.94 ? 1   NAG SA O3  1 
HETATM 31991 O O4  . NAG CC 2 .   ? 93.275  156.870 97.026  1.00 140.00 ? 1   NAG SA O4  1 
HETATM 31992 O O5  . NAG CC 2 .   ? 96.819  156.381 96.328  1.00 136.53 ? 1   NAG SA O5  1 
HETATM 31993 O O6  . NAG CC 2 .   ? 96.740  154.886 98.322  1.00 140.00 ? 1   NAG SA O6  1 
HETATM 31994 O O7  . NAG CC 2 .   ? 94.631  156.060 91.684  1.00 140.00 ? 1   NAG SA O7  1 
HETATM 31995 C C1  . NAG CC 2 .   ? 92.133  156.030 96.805  1.00 140.00 ? 2   NAG SA C1  1 
HETATM 31996 C C2  . NAG CC 2 .   ? 91.405  155.731 98.111  1.00 140.00 ? 2   NAG SA C2  1 
HETATM 31997 C C3  . NAG CC 2 .   ? 90.123  154.949 97.842  1.00 140.00 ? 2   NAG SA C3  1 
HETATM 31998 C C4  . NAG CC 2 .   ? 89.261  155.620 96.775  1.00 140.00 ? 2   NAG SA C4  1 
HETATM 31999 C C5  . NAG CC 2 .   ? 90.096  155.905 95.527  1.00 140.00 ? 2   NAG SA C5  1 
HETATM 32000 C C6  . NAG CC 2 .   ? 89.341  156.731 94.500  1.00 140.00 ? 2   NAG SA C6  1 
HETATM 32001 C C7  . NAG CC 2 .   ? 92.698  155.489 100.178 1.00 140.00 ? 2   NAG SA C7  1 
HETATM 32002 C C8  . NAG CC 2 .   ? 93.557  154.568 101.003 1.00 140.00 ? 2   NAG SA C8  1 
HETATM 32003 N N2  . NAG CC 2 .   ? 92.268  154.991 99.015  1.00 140.00 ? 2   NAG SA N2  1 
HETATM 32004 O O3  . NAG CC 2 .   ? 89.385  154.830 99.060  1.00 140.00 ? 2   NAG SA O3  1 
HETATM 32005 O O4  . NAG CC 2 .   ? 88.182  154.746 96.445  1.00 140.00 ? 2   NAG SA O4  1 
HETATM 32006 O O5  . NAG CC 2 .   ? 91.257  156.661 95.878  1.00 140.00 ? 2   NAG SA O5  1 
HETATM 32007 O O6  . NAG CC 2 .   ? 90.251  157.617 93.839  1.00 140.00 ? 2   NAG SA O6  1 
HETATM 32008 O O7  . NAG CC 2 .   ? 92.407  156.613 100.567 1.00 140.00 ? 2   NAG SA O7  1 
HETATM 32009 C C1  . MAN CC 2 .   ? 89.599  158.301 92.759  1.00 140.00 ? 3   MAN SA C1  1 
HETATM 32010 C C2  . MAN CC 2 .   ? 90.458  158.164 91.491  1.00 140.00 ? 3   MAN SA C2  1 
HETATM 32011 C C3  . MAN CC 2 .   ? 91.726  159.019 91.590  1.00 140.00 ? 3   MAN SA C3  1 
HETATM 32012 C C4  . MAN CC 2 .   ? 91.422  160.452 92.028  1.00 140.00 ? 3   MAN SA C4  1 
HETATM 32013 C C5  . MAN CC 2 .   ? 90.579  160.424 93.302  1.00 140.00 ? 3   MAN SA C5  1 
HETATM 32014 C C6  . MAN CC 2 .   ? 90.191  161.803 93.803  1.00 140.00 ? 3   MAN SA C6  1 
HETATM 32015 O O2  . MAN CC 2 .   ? 89.742  158.570 90.320  1.00 140.00 ? 3   MAN SA O2  1 
HETATM 32016 O O3  . MAN CC 2 .   ? 92.432  159.017 90.344  1.00 140.00 ? 3   MAN SA O3  1 
HETATM 32017 O O4  . MAN CC 2 .   ? 92.655  161.129 92.262  1.00 140.00 ? 3   MAN SA O4  1 
HETATM 32018 O O5  . MAN CC 2 .   ? 89.375  159.682 93.083  1.00 140.00 ? 3   MAN SA O5  1 
HETATM 32019 O O6  . MAN CC 2 .   ? 89.816  161.684 95.177  1.00 140.00 ? 3   MAN SA O6  1 
HETATM 32020 C C1  . NAG DC 2 .   ? 93.082  132.511 64.164  1.00 114.95 ? 1   NAG TA C1  1 
HETATM 32021 C C2  . NAG DC 2 .   ? 93.451  133.626 63.184  1.00 118.92 ? 1   NAG TA C2  1 
HETATM 32022 C C3  . NAG DC 2 .   ? 92.663  134.885 63.549  1.00 123.51 ? 1   NAG TA C3  1 
HETATM 32023 C C4  . NAG DC 2 .   ? 91.170  134.615 63.670  1.00 126.73 ? 1   NAG TA C4  1 
HETATM 32024 C C5  . NAG DC 2 .   ? 90.876  133.355 64.492  1.00 123.07 ? 1   NAG TA C5  1 
HETATM 32025 C C6  . NAG DC 2 .   ? 89.415  132.936 64.377  1.00 124.32 ? 1   NAG TA C6  1 
HETATM 32026 C C7  . NAG DC 2 .   ? 95.684  134.400 64.075  1.00 122.22 ? 1   NAG TA C7  1 
HETATM 32027 C C8  . NAG DC 2 .   ? 97.116  134.542 63.653  1.00 121.38 ? 1   NAG TA C8  1 
HETATM 32028 N N2  . NAG DC 2 .   ? 94.878  133.884 63.130  1.00 120.03 ? 1   NAG TA N2  1 
HETATM 32029 O O3  . NAG DC 2 .   ? 92.895  135.893 62.565  1.00 125.19 ? 1   NAG TA O3  1 
HETATM 32030 O O4  . NAG DC 2 .   ? 90.592  135.752 64.317  1.00 133.74 ? 1   NAG TA O4  1 
HETATM 32031 O O5  . NAG DC 2 .   ? 91.688  132.260 64.055  1.00 118.65 ? 1   NAG TA O5  1 
HETATM 32032 O O6  . NAG DC 2 .   ? 89.254  132.158 63.183  1.00 124.53 ? 1   NAG TA O6  1 
HETATM 32033 O O7  . NAG DC 2 .   ? 95.315  134.740 65.190  1.00 122.21 ? 1   NAG TA O7  1 
HETATM 32034 C C1  . NAG DC 2 .   ? 89.406  136.183 63.619  1.00 140.00 ? 2   NAG TA C1  1 
HETATM 32035 C C2  . NAG DC 2 .   ? 88.661  137.166 64.507  1.00 140.00 ? 2   NAG TA C2  1 
HETATM 32036 C C3  . NAG DC 2 .   ? 87.359  137.569 63.832  1.00 140.00 ? 2   NAG TA C3  1 
HETATM 32037 C C4  . NAG DC 2 .   ? 87.644  138.128 62.438  1.00 140.00 ? 2   NAG TA C4  1 
HETATM 32038 C C5  . NAG DC 2 .   ? 88.486  137.132 61.629  1.00 140.00 ? 2   NAG TA C5  1 
HETATM 32039 C C6  . NAG DC 2 .   ? 88.899  137.657 60.266  1.00 140.00 ? 2   NAG TA C6  1 
HETATM 32040 C C7  . NAG DC 2 .   ? 89.060  137.202 66.895  1.00 140.00 ? 2   NAG TA C7  1 
HETATM 32041 C C8  . NAG DC 2 .   ? 88.934  136.540 68.228  1.00 140.00 ? 2   NAG TA C8  1 
HETATM 32042 N N2  . NAG DC 2 .   ? 88.442  136.637 65.844  1.00 140.00 ? 2   NAG TA N2  1 
HETATM 32043 O O3  . NAG DC 2 .   ? 86.701  138.552 64.630  1.00 140.00 ? 2   NAG TA O3  1 
HETATM 32044 O O4  . NAG DC 2 .   ? 86.409  138.361 61.765  1.00 140.00 ? 2   NAG TA O4  1 
HETATM 32045 O O5  . NAG DC 2 .   ? 89.669  136.776 62.357  1.00 140.00 ? 2   NAG TA O5  1 
HETATM 32046 O O6  . NAG DC 2 .   ? 90.156  137.080 59.887  1.00 140.00 ? 2   NAG TA O6  1 
HETATM 32047 O O7  . NAG DC 2 .   ? 89.786  138.182 66.827  1.00 140.00 ? 2   NAG TA O7  1 
HETATM 32048 C C1  . MAN DC 2 .   ? 90.913  137.998 59.074  1.00 140.00 ? 3   MAN TA C1  1 
HETATM 32049 C C2  . MAN DC 2 .   ? 92.087  137.230 58.453  1.00 140.00 ? 3   MAN TA C2  1 
HETATM 32050 C C3  . MAN DC 2 .   ? 93.146  136.925 59.515  1.00 140.00 ? 3   MAN TA C3  1 
HETATM 32051 C C4  . MAN DC 2 .   ? 93.547  138.208 60.243  1.00 140.00 ? 3   MAN TA C4  1 
HETATM 32052 C C5  . MAN DC 2 .   ? 92.311  138.866 60.848  1.00 140.00 ? 3   MAN TA C5  1 
HETATM 32053 C C6  . MAN DC 2 .   ? 92.617  140.174 61.558  1.00 140.00 ? 3   MAN TA C6  1 
HETATM 32054 O O2  . MAN DC 2 .   ? 92.729  137.998 57.429  1.00 140.00 ? 3   MAN TA O2  1 
HETATM 32055 O O3  . MAN DC 2 .   ? 94.298  136.302 58.938  1.00 140.00 ? 3   MAN TA O3  1 
HETATM 32056 O O4  . MAN DC 2 .   ? 94.498  137.892 61.262  1.00 140.00 ? 3   MAN TA O4  1 
HETATM 32057 O O5  . MAN DC 2 .   ? 91.359  139.146 59.810  1.00 140.00 ? 3   MAN TA O5  1 
HETATM 32058 O O6  . MAN DC 2 .   ? 91.394  140.682 62.099  1.00 140.00 ? 3   MAN TA O6  1 
HETATM 32059 C C1  . NAG EC 2 .   ? 95.072  122.549 70.624  1.00 123.97 ? 1   NAG UA C1  1 
HETATM 32060 C C2  . NAG EC 2 .   ? 94.536  121.393 69.777  1.00 129.80 ? 1   NAG UA C2  1 
HETATM 32061 C C3  . NAG EC 2 .   ? 93.105  121.102 70.181  1.00 132.28 ? 1   NAG UA C3  1 
HETATM 32062 C C4  . NAG EC 2 .   ? 92.989  120.956 71.706  1.00 133.93 ? 1   NAG UA C4  1 
HETATM 32063 C C5  . NAG EC 2 .   ? 93.704  122.068 72.471  1.00 131.22 ? 1   NAG UA C5  1 
HETATM 32064 C C6  . NAG EC 2 .   ? 93.858  121.727 73.947  1.00 132.58 ? 1   NAG UA C6  1 
HETATM 32065 C C7  . NAG EC 2 .   ? 95.596  121.378 67.559  1.00 138.37 ? 1   NAG UA C7  1 
HETATM 32066 C C8  . NAG EC 2 .   ? 95.406  121.686 66.102  1.00 139.60 ? 1   NAG UA C8  1 
HETATM 32067 N N2  . NAG EC 2 .   ? 94.572  121.701 68.355  1.00 133.92 ? 1   NAG UA N2  1 
HETATM 32068 O O3  . NAG EC 2 .   ? 92.660  119.908 69.534  1.00 132.48 ? 1   NAG UA O3  1 
HETATM 32069 O O4  . NAG EC 2 .   ? 91.598  120.902 72.085  1.00 140.00 ? 1   NAG UA O4  1 
HETATM 32070 O O5  . NAG EC 2 .   ? 95.017  122.214 71.991  1.00 127.54 ? 1   NAG UA O5  1 
HETATM 32071 O O6  . NAG EC 2 .   ? 95.082  122.223 74.526  1.00 133.76 ? 1   NAG UA O6  1 
HETATM 32072 O O7  . NAG EC 2 .   ? 96.617  120.868 67.991  1.00 139.64 ? 1   NAG UA O7  1 
HETATM 32073 C C1  . NAG EC 2 .   ? 91.203  119.841 73.076  1.00 140.00 ? 2   NAG UA C1  1 
HETATM 32074 C C2  . NAG EC 2 .   ? 89.957  119.827 73.978  1.00 140.00 ? 2   NAG UA C2  1 
HETATM 32075 C C3  . NAG EC 2 .   ? 89.662  118.390 74.449  1.00 140.00 ? 2   NAG UA C3  1 
HETATM 32076 C C4  . NAG EC 2 .   ? 89.598  117.449 73.277  1.00 140.00 ? 2   NAG UA C4  1 
HETATM 32077 C C5  . NAG EC 2 .   ? 90.881  117.538 72.458  1.00 140.00 ? 2   NAG UA C5  1 
HETATM 32078 C C6  . NAG EC 2 .   ? 90.883  116.629 71.240  1.00 140.00 ? 2   NAG UA C6  1 
HETATM 32079 C C7  . NAG EC 2 .   ? 90.847  120.303 76.238  1.00 140.00 ? 2   NAG UA C7  1 
HETATM 32080 C C8  . NAG EC 2 .   ? 90.719  121.260 77.381  1.00 140.00 ? 2   NAG UA C8  1 
HETATM 32081 N N2  . NAG EC 2 .   ? 90.178  120.670 75.136  1.00 140.00 ? 2   NAG UA N2  1 
HETATM 32082 O O3  . NAG EC 2 .   ? 88.463  118.393 75.196  1.00 140.00 ? 2   NAG UA O3  1 
HETATM 32083 O O4  . NAG EC 2 .   ? 89.455  116.120 73.779  1.00 140.00 ? 2   NAG UA O4  1 
HETATM 32084 O O5  . NAG EC 2 .   ? 91.100  118.882 72.028  1.00 140.00 ? 2   NAG UA O5  1 
HETATM 32085 O O6  . NAG EC 2 .   ? 91.919  115.655 71.418  1.00 140.00 ? 2   NAG UA O6  1 
HETATM 32086 O O7  . NAG EC 2 .   ? 91.511  119.273 76.314  1.00 140.00 ? 2   NAG UA O7  1 
HETATM 32087 C C1  . MAN EC 2 .   ? 92.889  115.761 70.388  1.00 140.00 ? 3   MAN UA C1  1 
HETATM 32088 C C2  . MAN EC 2 .   ? 93.739  114.506 70.297  1.00 140.00 ? 3   MAN UA C2  1 
HETATM 32089 C C3  . MAN EC 2 .   ? 95.217  114.881 70.216  1.00 140.00 ? 3   MAN UA C3  1 
HETATM 32090 C C4  . MAN EC 2 .   ? 95.476  115.970 69.171  1.00 140.00 ? 3   MAN UA C4  1 
HETATM 32091 C C5  . MAN EC 2 .   ? 94.556  117.168 69.406  1.00 140.00 ? 3   MAN UA C5  1 
HETATM 32092 C C6  . MAN EC 2 .   ? 93.695  117.422 68.174  1.00 140.00 ? 3   MAN UA C6  1 
HETATM 32093 O O2  . MAN EC 2 .   ? 93.372  113.765 69.126  1.00 140.00 ? 3   MAN UA O2  1 
HETATM 32094 O O3  . MAN EC 2 .   ? 95.989  113.731 69.888  1.00 140.00 ? 3   MAN UA O3  1 
HETATM 32095 O O4  . MAN EC 2 .   ? 96.829  116.397 69.256  1.00 140.00 ? 3   MAN UA O4  1 
HETATM 32096 O O5  . MAN EC 2 .   ? 93.735  116.910 70.548  1.00 140.00 ? 3   MAN UA O5  1 
HETATM 32097 O O6  . MAN EC 2 .   ? 92.432  117.963 68.583  1.00 140.00 ? 3   MAN UA O6  1 
HETATM 32098 C C1  . NAG FC 2 .   ? 89.666  128.402 79.792  1.00 133.30 ? 1   NAG VA C1  1 
HETATM 32099 C C2  . NAG FC 2 .   ? 88.858  127.438 78.931  1.00 137.65 ? 1   NAG VA C2  1 
HETATM 32100 C C3  . NAG FC 2 .   ? 87.626  126.946 79.677  1.00 140.00 ? 1   NAG VA C3  1 
HETATM 32101 C C4  . NAG FC 2 .   ? 88.024  126.342 81.030  1.00 140.00 ? 1   NAG VA C4  1 
HETATM 32102 C C5  . NAG FC 2 .   ? 88.804  127.370 81.843  1.00 140.00 ? 1   NAG VA C5  1 
HETATM 32103 C C6  . NAG FC 2 .   ? 89.378  126.761 83.112  1.00 140.00 ? 1   NAG VA C6  1 
HETATM 32104 C C7  . NAG FC 2 .   ? 88.293  127.434 76.541  1.00 140.00 ? 1   NAG VA C7  1 
HETATM 32105 C C8  . NAG FC 2 .   ? 87.888  128.278 75.372  1.00 140.00 ? 1   NAG VA C8  1 
HETATM 32106 N N2  . NAG FC 2 .   ? 88.481  128.093 77.689  1.00 139.93 ? 1   NAG VA N2  1 
HETATM 32107 O O3  . NAG FC 2 .   ? 86.984  125.966 78.874  1.00 139.94 ? 1   NAG VA O3  1 
HETATM 32108 O O4  . NAG FC 2 .   ? 86.873  125.971 81.794  1.00 140.00 ? 1   NAG VA O4  1 
HETATM 32109 O O5  . NAG FC 2 .   ? 89.903  127.871 81.092  1.00 136.53 ? 1   NAG VA O5  1 
HETATM 32110 O O6  . NAG FC 2 .   ? 90.806  126.673 83.084  1.00 140.00 ? 1   NAG VA O6  1 
HETATM 32111 O O7  . NAG FC 2 .   ? 88.425  126.223 76.449  1.00 140.00 ? 1   NAG VA O7  1 
HETATM 32112 C C1  . NAG FC 2 .   ? 86.536  124.595 81.573  1.00 140.00 ? 2   NAG VA C1  1 
HETATM 32113 C C2  . NAG FC 2 .   ? 86.171  123.898 82.879  1.00 140.00 ? 2   NAG VA C2  1 
HETATM 32114 C C3  . NAG FC 2 .   ? 85.690  122.475 82.611  1.00 140.00 ? 2   NAG VA C3  1 
HETATM 32115 C C4  . NAG FC 2 .   ? 84.596  122.437 81.545  1.00 140.00 ? 2   NAG VA C4  1 
HETATM 32116 C C5  . NAG FC 2 .   ? 85.052  123.192 80.297  1.00 140.00 ? 2   NAG VA C5  1 
HETATM 32117 C C6  . NAG FC 2 .   ? 83.941  123.342 79.271  1.00 140.00 ? 2   NAG VA C6  1 
HETATM 32118 C C7  . NAG FC 2 .   ? 87.322  124.541 84.944  1.00 140.00 ? 2   NAG VA C7  1 
HETATM 32119 C C8  . NAG FC 2 .   ? 88.572  124.385 85.768  1.00 140.00 ? 2   NAG VA C8  1 
HETATM 32120 N N2  . NAG FC 2 .   ? 87.309  123.883 83.781  1.00 140.00 ? 2   NAG VA N2  1 
HETATM 32121 O O3  . NAG FC 2 .   ? 85.201  121.910 83.829  1.00 140.00 ? 2   NAG VA O3  1 
HETATM 32122 O O4  . NAG FC 2 .   ? 84.329  121.075 81.215  1.00 140.00 ? 2   NAG VA O4  1 
HETATM 32123 O O5  . NAG FC 2 .   ? 85.458  124.517 80.647  1.00 140.00 ? 2   NAG VA O5  1 
HETATM 32124 O O6  . NAG FC 2 .   ? 84.070  124.606 78.611  1.00 140.00 ? 2   NAG VA O6  1 
HETATM 32125 O O7  . NAG FC 2 .   ? 86.378  125.216 85.336  1.00 140.00 ? 2   NAG VA O7  1 
HETATM 32126 C C1  . MAN FC 2 .   ? 83.129  124.712 77.533  1.00 140.00 ? 3   MAN VA C1  1 
HETATM 32127 C C2  . MAN FC 2 .   ? 83.874  125.159 76.263  1.00 140.00 ? 3   MAN VA C2  1 
HETATM 32128 C C3  . MAN FC 2 .   ? 84.298  126.628 76.363  1.00 140.00 ? 3   MAN VA C3  1 
HETATM 32129 C C4  . MAN FC 2 .   ? 83.146  127.533 76.802  1.00 140.00 ? 3   MAN VA C4  1 
HETATM 32130 C C5  . MAN FC 2 .   ? 82.519  126.969 78.078  1.00 140.00 ? 3   MAN VA C5  1 
HETATM 32131 C C6  . MAN FC 2 .   ? 81.337  127.778 78.580  1.00 140.00 ? 3   MAN VA C6  1 
HETATM 32132 O O2  . MAN FC 2 .   ? 83.062  125.012 75.094  1.00 140.00 ? 3   MAN VA O2  1 
HETATM 32133 O O3  . MAN FC 2 .   ? 84.839  127.080 75.115  1.00 140.00 ? 3   MAN VA O3  1 
HETATM 32134 O O4  . MAN FC 2 .   ? 83.657  128.842 77.037  1.00 140.00 ? 3   MAN VA O4  1 
HETATM 32135 O O5  . MAN FC 2 .   ? 82.071  125.627 77.858  1.00 140.00 ? 3   MAN VA O5  1 
HETATM 32136 O O6  . MAN FC 2 .   ? 81.128  127.445 79.954  1.00 140.00 ? 3   MAN VA O6  1 
HETATM 32137 C C1  . NAG GC 2 .   ? 102.368 107.135 48.907  1.00 114.95 ? 1   NAG WA C1  1 
HETATM 32138 C C2  . NAG GC 2 .   ? 101.931 108.227 47.929  1.00 118.92 ? 1   NAG WA C2  1 
HETATM 32139 C C3  . NAG GC 2 .   ? 100.518 108.682 48.295  1.00 123.51 ? 1   NAG WA C3  1 
HETATM 32140 C C4  . NAG GC 2 .   ? 99.549  107.513 48.416  1.00 126.73 ? 1   NAG WA C4  1 
HETATM 32141 C C5  . NAG GC 2 .   ? 100.137 106.359 49.236  1.00 123.07 ? 1   NAG WA C5  1 
HETATM 32142 C C6  . NAG GC 2 .   ? 99.290  105.097 49.120  1.00 124.32 ? 1   NAG WA C6  1 
HETATM 32143 C C7  . NAG GC 2 .   ? 103.141 110.255 48.821  1.00 122.22 ? 1   NAG WA C7  1 
HETATM 32144 C C8  . NAG GC 2 .   ? 104.144 111.288 48.400  1.00 121.38 ? 1   NAG WA C8  1 
HETATM 32145 N N2  . NAG GC 2 .   ? 102.856 109.343 47.876  1.00 120.03 ? 1   NAG WA N2  1 
HETATM 32146 O O3  . NAG GC 2 .   ? 100.045 109.604 47.313  1.00 125.19 ? 1   NAG WA O3  1 
HETATM 32147 O O4  . NAG GC 2 .   ? 98.376  108.009 49.064  1.00 133.74 ? 1   NAG WA O4  1 
HETATM 32148 O O5  . NAG GC 2 .   ? 101.464 106.045 48.797  1.00 118.65 ? 1   NAG WA O5  1 
HETATM 32149 O O6  . NAG GC 2 .   ? 99.667  104.400 47.925  1.00 124.53 ? 1   NAG WA O6  1 
HETATM 32150 O O7  . NAG GC 2 .   ? 102.641 110.277 49.937  1.00 122.21 ? 1   NAG WA O7  1 
HETATM 32151 C C1  . NAG GC 2 .   ? 97.191  107.576 48.367  1.00 140.00 ? 2   NAG WA C1  1 
HETATM 32152 C C2  . NAG GC 2 .   ? 95.988  107.846 49.257  1.00 140.00 ? 2   NAG WA C2  1 
HETATM 32153 C C3  . NAG GC 2 .   ? 94.732  107.317 48.582  1.00 140.00 ? 2   NAG WA C3  1 
HETATM 32154 C C4  . NAG GC 2 .   ? 94.589  107.930 47.189  1.00 140.00 ? 2   NAG WA C4  1 
HETATM 32155 C C5  . NAG GC 2 .   ? 95.874  107.712 46.379  1.00 140.00 ? 2   NAG WA C5  1 
HETATM 32156 C C6  . NAG GC 2 .   ? 95.850  108.380 45.016  1.00 140.00 ? 2   NAG WA C6  1 
HETATM 32157 C C7  . NAG GC 2 .   ? 96.272  108.128 51.645  1.00 140.00 ? 2   NAG WA C7  1 
HETATM 32158 C C8  . NAG GC 2 .   ? 96.604  107.539 52.977  1.00 140.00 ? 2   NAG WA C8  1 
HETATM 32159 N N2  . NAG GC 2 .   ? 96.163  107.299 50.592  1.00 140.00 ? 2   NAG WA N2  1 
HETATM 32160 O O3  . NAG GC 2 .   ? 93.596  107.644 49.382  1.00 140.00 ? 2   NAG WA O3  1 
HETATM 32161 O O4  . NAG GC 2 .   ? 93.494  107.313 46.516  1.00 140.00 ? 2   NAG WA O4  1 
HETATM 32162 O O5  . NAG GC 2 .   ? 97.009  108.200 47.106  1.00 140.00 ? 2   NAG WA O5  1 
HETATM 32163 O O6  . NAG GC 2 .   ? 97.183  108.750 44.636  1.00 140.00 ? 2   NAG WA O6  1 
HETATM 32164 O O7  . NAG GC 2 .   ? 96.197  109.345 51.578  1.00 140.00 ? 2   NAG WA O7  1 
HETATM 32165 C C1  . MAN GC 2 .   ? 97.169  109.941 43.825  1.00 140.00 ? 3   MAN WA C1  1 
HETATM 32166 C C2  . MAN GC 2 .   ? 98.562  110.111 43.204  1.00 140.00 ? 3   MAN WA C2  1 
HETATM 32167 C C3  . MAN GC 2 .   ? 99.570  110.558 44.265  1.00 140.00 ? 3   MAN WA C3  1 
HETATM 32168 C C4  . MAN GC 2 .   ? 99.050  111.797 44.995  1.00 140.00 ? 3   MAN WA C4  1 
HETATM 32169 C C5  . MAN GC 2 .   ? 97.682  111.503 45.601  1.00 140.00 ? 3   MAN WA C5  1 
HETATM 32170 C C6  . MAN GC 2 .   ? 97.074  112.699 46.313  1.00 140.00 ? 3   MAN WA C6  1 
HETATM 32171 O O2  . MAN GC 2 .   ? 98.557  111.113 42.180  1.00 140.00 ? 3   MAN WA O2  1 
HETATM 32172 O O3  . MAN GC 2 .   ? 100.851 110.824 43.687  1.00 140.00 ? 3   MAN WA O3  1 
HETATM 32173 O O4  . MAN GC 2 .   ? 99.982  112.166 46.014  1.00 140.00 ? 3   MAN WA O4  1 
HETATM 32174 O O5  . MAN GC 2 .   ? 96.772  111.105 44.563  1.00 140.00 ? 3   MAN WA O5  1 
HETATM 32175 O O6  . MAN GC 2 .   ? 95.812  112.300 46.855  1.00 140.00 ? 3   MAN WA O6  1 
HETATM 32176 C C1  . NAG HC 2 .   ? 110.313 100.789 55.352  1.00 123.97 ? 1   NAG XA C1  1 
HETATM 32177 C C2  . NAG HC 2 .   ? 110.648 99.560  54.502  1.00 129.80 ? 1   NAG XA C2  1 
HETATM 32178 C C3  . NAG HC 2 .   ? 109.741 98.415  54.905  1.00 132.28 ? 1   NAG XA C3  1 
HETATM 32179 C C4  . NAG HC 2 .   ? 109.748 98.227  56.430  1.00 133.93 ? 1   NAG XA C4  1 
HETATM 32180 C C5  . NAG HC 2 .   ? 109.579 99.538  57.197  1.00 131.22 ? 1   NAG XA C5  1 
HETATM 32181 C C6  . NAG HC 2 .   ? 109.917 99.374  58.673  1.00 132.58 ? 1   NAG XA C6  1 
HETATM 32182 C C7  . NAG HC 2 .   ? 111.466 100.235 52.285  1.00 138.37 ? 1   NAG XA C7  1 
HETATM 32183 C C8  . NAG HC 2 .   ? 111.121 100.350 50.828  1.00 139.60 ? 1   NAG XA C8  1 
HETATM 32184 N N2  . NAG HC 2 .   ? 110.476 99.822  53.080  1.00 133.92 ? 1   NAG XA N2  1 
HETATM 32185 O O3  . NAG HC 2 .   ? 110.170 97.216  54.257  1.00 132.48 ? 1   NAG XA O3  1 
HETATM 32186 O O4  . NAG HC 2 .   ? 108.718 97.289  56.809  1.00 140.00 ? 1   NAG XA O4  1 
HETATM 32187 O O5  . NAG HC 2 .   ? 110.488 100.495 56.718  1.00 127.54 ? 1   NAG XA O5  1 
HETATM 32188 O O6  . NAG HC 2 .   ? 110.534 100.541 59.253  1.00 133.76 ? 1   NAG XA O6  1 
HETATM 32189 O O7  . NAG HC 2 .   ? 112.576 100.502 52.716  1.00 139.64 ? 1   NAG XA O7  1 
HETATM 32190 C C1  . NAG HC 2 .   ? 109.101 96.222  57.798  1.00 140.00 ? 2   NAG XA C1  1 
HETATM 32191 C C2  . NAG HC 2 .   ? 108.159 95.408  58.700  1.00 140.00 ? 2   NAG XA C2  1 
HETATM 32192 C C3  . NAG HC 2 .   ? 108.859 94.118  59.169  1.00 140.00 ? 2   NAG XA C3  1 
HETATM 32193 C C4  . NAG HC 2 .   ? 109.415 93.359  57.995  1.00 140.00 ? 2   NAG XA C4  1 
HETATM 32194 C C5  . NAG HC 2 .   ? 110.338 94.254  57.176  1.00 140.00 ? 2   NAG XA C5  1 
HETATM 32195 C C6  . NAG HC 2 .   ? 110.924 93.562  55.957  1.00 140.00 ? 2   NAG XA C6  1 
HETATM 32196 C C7  . NAG HC 2 .   ? 108.534 96.342  60.961  1.00 140.00 ? 2   NAG XA C7  1 
HETATM 32197 C C8  . NAG HC 2 .   ? 107.821 96.989  62.105  1.00 140.00 ? 2   NAG XA C8  1 
HETATM 32198 N N2  . NAG HC 2 .   ? 107.785 96.192  59.860  1.00 140.00 ? 2   NAG XA N2  1 
HETATM 32199 O O3  . NAG HC 2 .   ? 107.941 93.347  59.915  1.00 140.00 ? 2   NAG XA O3  1 
HETATM 32200 O O4  . NAG HC 2 .   ? 110.162 92.249  58.495  1.00 140.00 ? 2   NAG XA O4  1 
HETATM 32201 O O5  . NAG HC 2 .   ? 109.639 95.424  56.749  1.00 140.00 ? 2   NAG XA O5  1 
HETATM 32202 O O6  . NAG HC 2 .   ? 112.344 93.484  56.134  1.00 140.00 ? 2   NAG XA O6  1 
HETATM 32203 O O7  . NAG HC 2 .   ? 109.706 95.981  61.035  1.00 140.00 ? 2   NAG XA O7  1 
HETATM 32204 C C1  . MAN HC 2 .   ? 113.017 94.191  55.104  1.00 140.00 ? 3   MAN XA C1  1 
HETATM 32205 C C2  . MAN HC 2 .   ? 114.476 93.779  55.011  1.00 140.00 ? 3   MAN XA C2  1 
HETATM 32206 C C3  . MAN HC 2 .   ? 115.365 95.018  54.931  1.00 140.00 ? 3   MAN XA C3  1 
HETATM 32207 C C4  . MAN HC 2 .   ? 114.860 96.020  53.888  1.00 140.00 ? 3   MAN XA C4  1 
HETATM 32208 C C5  . MAN HC 2 .   ? 113.385 96.343  54.124  1.00 140.00 ? 3   MAN XA C5  1 
HETATM 32209 C C6  . MAN HC 2 .   ? 112.561 95.984  52.893  1.00 140.00 ? 3   MAN XA C6  1 
HETATM 32210 O O2  . MAN HC 2 .   ? 114.671 92.977  53.839  1.00 140.00 ? 3   MAN XA O2  1 
HETATM 32211 O O3  . MAN HC 2 .   ? 116.696 94.637  54.602  1.00 140.00 ? 3   MAN XA O3  1 
HETATM 32212 O O4  . MAN HC 2 .   ? 115.619 97.217  53.974  1.00 140.00 ? 3   MAN XA O4  1 
HETATM 32213 O O5  . MAN HC 2 .   ? 112.924 95.615  55.266  1.00 140.00 ? 3   MAN XA O5  1 
HETATM 32214 O O6  . MAN HC 2 .   ? 111.248 95.583  53.302  1.00 140.00 ? 3   MAN XA O6  1 
HETATM 32215 C C1  . NAG IC 2 .   ? 102.416 101.770 64.528  1.00 133.30 ? 1   NAG YA C1  1 
HETATM 32216 C C2  . NAG IC 2 .   ? 102.419 100.514 63.665  1.00 137.65 ? 1   NAG YA C2  1 
HETATM 32217 C C3  . NAG IC 2 .   ? 101.795 99.343  64.410  1.00 140.00 ? 1   NAG YA C3  1 
HETATM 32218 C C4  . NAG IC 2 .   ? 102.489 99.136  65.762  1.00 140.00 ? 1   NAG YA C4  1 
HETATM 32219 C C5  . NAG IC 2 .   ? 102.424 100.423 66.577  1.00 140.00 ? 1   NAG YA C5  1 
HETATM 32220 C C6  . NAG IC 2 .   ? 103.257 100.326 67.845  1.00 140.00 ? 1   NAG YA C6  1 
HETATM 32221 C C7  . NAG IC 2 .   ? 101.987 100.150 61.275  1.00 140.00 ? 1   NAG YA C7  1 
HETATM 32222 C C8  . NAG IC 2 .   ? 101.133 100.537 60.107  1.00 140.00 ? 1   NAG YA C8  1 
HETATM 32223 N N2  . NAG IC 2 .   ? 101.707 100.774 62.424  1.00 139.93 ? 1   NAG YA N2  1 
HETATM 32224 O O3  . NAG IC 2 .   ? 101.934 98.180  63.606  1.00 139.94 ? 1   NAG YA O3  1 
HETATM 32225 O O4  . NAG IC 2 .   ? 101.848 98.110  66.526  1.00 140.00 ? 1   NAG YA O4  1 
HETATM 32226 O O5  . NAG IC 2 .   ? 102.941 101.516 65.827  1.00 136.53 ? 1   NAG YA O5  1 
HETATM 32227 O O6  . NAG IC 2 .   ? 104.405 101.178 67.817  1.00 140.00 ? 1   NAG YA O6  1 
HETATM 32228 O O7  . NAG IC 2 .   ? 102.868 99.309  61.181  1.00 140.00 ? 1   NAG YA O7  1 
HETATM 32229 C C1  . NAG IC 2 .   ? 102.477 96.840  66.302  1.00 140.00 ? 2   NAG YA C1  1 
HETATM 32230 C C2  . NAG IC 2 .   ? 102.648 96.070  67.607  1.00 140.00 ? 2   NAG YA C2  1 
HETATM 32231 C C3  . NAG IC 2 .   ? 103.196 94.672  67.336  1.00 140.00 ? 2   NAG YA C3  1 
HETATM 32232 C C4  . NAG IC 2 .   ? 102.383 93.940  66.270  1.00 140.00 ? 2   NAG YA C4  1 
HETATM 32233 C C5  . NAG IC 2 .   ? 102.245 94.813  65.023  1.00 140.00 ? 2   NAG YA C5  1 
HETATM 32234 C C6  . NAG IC 2 .   ? 101.297 94.213  63.998  1.00 140.00 ? 2   NAG YA C6  1 
HETATM 32235 C C7  . NAG IC 2 .   ? 103.116 97.300  69.673  1.00 140.00 ? 2   NAG YA C7  1 
HETATM 32236 C C8  . NAG IC 2 .   ? 104.174 97.985  70.497  1.00 140.00 ? 2   NAG YA C8  1 
HETATM 32237 N N2  . NAG IC 2 .   ? 103.529 96.791  68.509  1.00 140.00 ? 2   NAG YA N2  1 
HETATM 32238 O O3  . NAG IC 2 .   ? 103.188 93.924  68.553  1.00 140.00 ? 2   NAG YA O3  1 
HETATM 32239 O O4  . NAG IC 2 .   ? 103.056 92.726  65.938  1.00 140.00 ? 2   NAG YA O4  1 
HETATM 32240 O O5  . NAG IC 2 .   ? 101.702 96.087  65.376  1.00 140.00 ? 2   NAG YA O5  1 
HETATM 32241 O O6  . NAG IC 2 .   ? 100.581 95.263  63.340  1.00 140.00 ? 2   NAG YA O6  1 
HETATM 32242 O O7  . NAG IC 2 .   ? 101.959 97.208  70.066  1.00 140.00 ? 2   NAG YA O7  1 
HETATM 32243 C C1  . MAN IC 2 .   ? 99.792  94.740  62.261  1.00 140.00 ? 3   MAN YA C1  1 
HETATM 32244 C C2  . MAN IC 2 .   ? 100.073 95.564  60.993  1.00 140.00 ? 3   MAN YA C2  1 
HETATM 32245 C C3  . MAN IC 2 .   ? 99.451  96.960  61.095  1.00 140.00 ? 3   MAN YA C3  1 
HETATM 32246 C C4  . MAN IC 2 .   ? 97.987  96.909  61.535  1.00 140.00 ? 3   MAN YA C4  1 
HETATM 32247 C C5  . MAN IC 2 .   ? 97.872  96.072  62.810  1.00 140.00 ? 3   MAN YA C5  1 
HETATM 32248 C C6  . MAN IC 2 .   ? 96.448  95.929  63.313  1.00 140.00 ? 3   MAN YA C6  1 
HETATM 32249 O O2  . MAN IC 2 .   ? 99.546  94.930  59.823  1.00 140.00 ? 3   MAN YA O2  1 
HETATM 32250 O O3  . MAN IC 2 .   ? 99.572  97.656  59.848  1.00 140.00 ? 3   MAN YA O3  1 
HETATM 32251 O O4  . MAN IC 2 .   ? 97.535  98.240  61.772  1.00 140.00 ? 3   MAN YA O4  1 
HETATM 32252 O O5  . MAN IC 2 .   ? 98.394  94.758  62.588  1.00 140.00 ? 3   MAN YA O5  1 
HETATM 32253 O O6  . MAN IC 2 .   ? 96.504  95.538  64.687  1.00 140.00 ? 3   MAN YA O6  1 
HETATM 32254 C C1  . NAG JC 2 .   ? 125.782 93.701  33.591  1.00 114.95 ? 1   NAG ZA C1  1 
HETATM 32255 C C2  . NAG JC 2 .   ? 124.751 94.261  32.609  1.00 118.92 ? 1   NAG ZA C2  1 
HETATM 32256 C C3  . NAG JC 2 .   ? 123.372 93.709  32.972  1.00 123.51 ? 1   NAG ZA C3  1 
HETATM 32257 C C4  . NAG JC 2 .   ? 123.374 92.191  33.094  1.00 126.73 ? 1   NAG ZA C4  1 
HETATM 32258 C C5  . NAG JC 2 .   ? 124.561 91.680  33.917  1.00 123.07 ? 1   NAG ZA C5  1 
HETATM 32259 C C6  . NAG JC 2 .   ? 124.715 90.167  33.803  1.00 124.32 ? 1   NAG ZA C6  1 
HETATM 32260 C C7  . NAG JC 2 .   ? 124.383 96.596  33.499  1.00 122.22 ? 1   NAG ZA C7  1 
HETATM 32261 C C8  . NAG JC 2 .   ? 124.497 98.031  33.077  1.00 121.38 ? 1   NAG ZA C8  1 
HETATM 32262 N N2  . NAG JC 2 .   ? 124.749 95.711  32.555  1.00 120.03 ? 1   NAG ZA N2  1 
HETATM 32263 O O3  . NAG JC 2 .   ? 122.422 94.115  31.987  1.00 125.19 ? 1   NAG ZA O3  1 
HETATM 32264 O O4  . NAG JC 2 .   ? 122.152 91.823  33.739  1.00 133.74 ? 1   NAG ZA O4  1 
HETATM 32265 O O5  . NAG JC 2 .   ? 125.783 92.285  33.482  1.00 118.65 ? 1   NAG ZA O5  1 
HETATM 32266 O O6  . NAG JC 2 .   ? 125.454 89.871  32.611  1.00 124.53 ? 1   NAG ZA O6  1 
HETATM 32267 O O7  . NAG JC 2 .   ? 123.981 96.293  34.613  1.00 122.21 ? 1   NAG ZA O7  1 
HETATM 32268 C C1  . NAG JC 2 .   ? 121.519 90.733  33.041  1.00 140.00 ? 2   NAG ZA C1  1 
HETATM 32269 C C2  . NAG JC 2 .   ? 120.418 90.173  33.927  1.00 140.00 ? 2   NAG ZA C2  1 
HETATM 32270 C C3  . NAG JC 2 .   ? 119.793 88.963  33.251  1.00 140.00 ? 2   NAG ZA C3  1 
HETATM 32271 C C4  . NAG JC 2 .   ? 119.295 89.342  31.856  1.00 140.00 ? 2   NAG ZA C4  1 
HETATM 32272 C C5  . NAG JC 2 .   ? 120.426 89.994  31.049  1.00 140.00 ? 2   NAG ZA C5  1 
HETATM 32273 C C6  . NAG JC 2 .   ? 119.984 90.492  29.685  1.00 140.00 ? 2   NAG ZA C6  1 
HETATM 32274 C C7  . NAG JC 2 .   ? 120.450 90.573  36.315  1.00 140.00 ? 2   NAG ZA C7  1 
HETATM 32275 C C8  . NAG JC 2 .   ? 121.077 90.332  37.649  1.00 140.00 ? 2   NAG ZA C8  1 
HETATM 32276 N N2  . NAG JC 2 .   ? 120.899 89.865  35.264  1.00 140.00 ? 2   NAG ZA N2  1 
HETATM 32277 O O3  . NAG JC 2 .   ? 118.707 88.489  34.048  1.00 140.00 ? 2   NAG ZA O3  1 
HETATM 32278 O O4  . NAG JC 2 .   ? 118.848 88.167  31.184  1.00 140.00 ? 2   NAG ZA O4  1 
HETATM 32279 O O5  . NAG JC 2 .   ? 120.984 91.096  31.777  1.00 140.00 ? 2   NAG ZA O5  1 
HETATM 32280 O O6  . NAG JC 2 .   ? 120.774 91.627  29.307  1.00 140.00 ? 2   NAG ZA O6  1 
HETATM 32281 O O7  . NAG JC 2 .   ? 119.614 91.461  36.245  1.00 140.00 ? 2   NAG ZA O7  1 
HETATM 32282 C C1  . MAN JC 2 .   ? 120.006 92.535  28.493  1.00 140.00 ? 3   MAN ZA C1  1 
HETATM 32283 C C2  . MAN JC 2 .   ? 120.970 93.555  27.873  1.00 140.00 ? 3   MAN ZA C2  1 
HETATM 32284 C C3  . MAN JC 2 .   ? 121.456 94.543  28.935  1.00 140.00 ? 3   MAN ZA C3  1 
HETATM 32285 C C4  . MAN JC 2 .   ? 120.263 95.165  29.662  1.00 140.00 ? 3   MAN ZA C4  1 
HETATM 32286 C C5  . MAN JC 2 .   ? 119.396 94.065  30.265  1.00 140.00 ? 3   MAN ZA C5  1 
HETATM 32287 C C6  . MAN JC 2 .   ? 118.162 94.598  30.973  1.00 140.00 ? 3   MAN ZA C6  1 
HETATM 32288 O O2  . MAN JC 2 .   ? 120.329 94.322  26.847  1.00 140.00 ? 3   MAN ZA O2  1 
HETATM 32289 O O3  . MAN JC 2 .   ? 122.274 95.566  28.359  1.00 140.00 ? 3   MAN ZA O3  1 
HETATM 32290 O O4  . MAN JC 2 .   ? 120.741 96.046  30.681  1.00 140.00 ? 3   MAN ZA O4  1 
HETATM 32291 O O5  . MAN JC 2 .   ? 118.954 93.177  29.226  1.00 140.00 ? 3   MAN ZA O5  1 
HETATM 32292 O O6  . MAN JC 2 .   ? 117.445 93.484  31.514  1.00 140.00 ? 3   MAN ZA O6  1 
HETATM 32293 C C1  . NAG KC 2 .   ? 135.929 93.900  40.066  1.00 123.97 ? 1   NAG aA C1  1 
HETATM 32294 C C2  . NAG KC 2 .   ? 136.974 93.168  39.221  1.00 129.80 ? 1   NAG aA C2  1 
HETATM 32295 C C3  . NAG KC 2 .   ? 137.007 91.708  39.625  1.00 132.28 ? 1   NAG aA C3  1 
HETATM 32296 C C4  . NAG KC 2 .   ? 137.127 91.569  41.150  1.00 133.93 ? 1   NAG aA C4  1 
HETATM 32297 C C5  . NAG KC 2 .   ? 136.158 92.470  41.914  1.00 131.22 ? 1   NAG aA C5  1 
HETATM 32298 C C6  . NAG KC 2 .   ? 136.518 92.561  43.391  1.00 132.58 ? 1   NAG aA C6  1 
HETATM 32299 C C7  . NAG KC 2 .   ? 137.179 94.208  37.003  1.00 138.37 ? 1   NAG aA C7  1 
HETATM 32300 C C8  . NAG KC 2 .   ? 136.844 94.075  35.546  1.00 139.60 ? 1   NAG aA C8  1 
HETATM 32301 N N2  . NAG KC 2 .   ? 136.679 93.258  37.798  1.00 133.92 ? 1   NAG aA N2  1 
HETATM 32302 O O3  . NAG KC 2 .   ? 138.104 91.059  38.980  1.00 132.48 ? 1   NAG aA O3  1 
HETATM 32303 O O4  . NAG KC 2 .   ? 136.933 90.190  41.529  1.00 140.00 ? 1   NAG aA O4  1 
HETATM 32304 O O5  . NAG KC 2 .   ? 136.247 93.787  41.434  1.00 127.54 ? 1   NAG aA O5  1 
HETATM 32305 O O6  . NAG KC 2 .   ? 136.246 93.854  43.969  1.00 133.76 ? 1   NAG aA O6  1 
HETATM 32306 O O7  . NAG KC 2 .   ? 137.861 95.123  37.435  1.00 139.64 ? 1   NAG aA O7  1 
HETATM 32307 C C1  . NAG KC 2 .   ? 137.907 89.615  42.522  1.00 140.00 ? 2   NAG aA C1  1 
HETATM 32308 C C2  . NAG KC 2 .   ? 137.699 88.386  43.424  1.00 140.00 ? 2   NAG aA C2  1 
HETATM 32309 C C3  . NAG KC 2 .   ? 139.061 87.842  43.898  1.00 140.00 ? 2   NAG aA C3  1 
HETATM 32310 C C4  . NAG KC 2 .   ? 139.977 87.612  42.727  1.00 140.00 ? 2   NAG aA C4  1 
HETATM 32311 C C5  . NAG KC 2 .   ? 140.117 88.890  41.908  1.00 140.00 ? 2   NAG aA C5  1 
HETATM 32312 C C6  . NAG KC 2 .   ? 141.015 88.731  40.691  1.00 140.00 ? 2   NAG aA C6  1 
HETATM 32313 C C7  . NAG KC 2 .   ? 137.385 89.347  45.684  1.00 140.00 ? 2   NAG aA C7  1 
HETATM 32314 C C8  . NAG KC 2 .   ? 136.418 89.390  46.825  1.00 140.00 ? 2   NAG aA C8  1 
HETATM 32315 N N2  . NAG KC 2 .   ? 136.907 88.752  44.582  1.00 140.00 ? 2   NAG aA N2  1 
HETATM 32316 O O3  . NAG KC 2 .   ? 138.845 86.663  44.644  1.00 140.00 ? 2   NAG aA O3  1 
HETATM 32317 O O4  . NAG KC 2 .   ? 141.259 87.237  43.231  1.00 140.00 ? 2   NAG aA O4  1 
HETATM 32318 O O5  . NAG KC 2 .   ? 138.834 89.343  41.476  1.00 140.00 ? 2   NAG aA O5  1 
HETATM 32319 O O6  . NAG KC 2 .   ? 142.156 89.579  40.871  1.00 140.00 ? 2   NAG aA O6  1 
HETATM 32320 O O7  . NAG KC 2 .   ? 138.516 89.818  45.761  1.00 140.00 ? 2   NAG aA O7  1 
HETATM 32321 C C1  . MAN KC 2 .   ? 142.225 90.552  39.840  1.00 140.00 ? 3   MAN aA C1  1 
HETATM 32322 C C2  . MAN KC 2 .   ? 143.610 91.167  39.751  1.00 140.00 ? 3   MAN aA C2  1 
HETATM 32323 C C3  . MAN KC 2 .   ? 143.503 92.688  39.669  1.00 140.00 ? 3   MAN aA C3  1 
HETATM 32324 C C4  . MAN KC 2 .   ? 142.478 93.135  38.623  1.00 140.00 ? 3   MAN aA C4  1 
HETATM 32325 C C5  . MAN KC 2 .   ? 141.136 92.441  38.856  1.00 140.00 ? 3   MAN aA C5  1 
HETATM 32326 C C6  . MAN KC 2 .   ? 140.736 91.639  37.624  1.00 140.00 ? 3   MAN aA C6  1 
HETATM 32327 O O2  . MAN KC 2 .   ? 144.277 90.674  38.581  1.00 140.00 ? 3   MAN aA O2  1 
HETATM 32328 O O3  . MAN KC 2 .   ? 144.772 93.244  39.344  1.00 140.00 ? 3   MAN aA O3  1 
HETATM 32329 O O4  . MAN KC 2 .   ? 142.297 94.541  38.708  1.00 140.00 ? 3   MAN aA O4  1 
HETATM 32330 O O5  . MAN KC 2 .   ? 141.244 91.588  39.999  1.00 140.00 ? 3   MAN aA O5  1 
HETATM 32331 O O6  . MAN KC 2 .   ? 139.980 90.491  38.032  1.00 140.00 ? 3   MAN aA O6  1 
HETATM 32332 C C1  . NAG LC 2 .   ? 129.199 89.617  49.226  1.00 133.30 ? 1   NAG bA C1  1 
HETATM 32333 C C2  . NAG LC 2 .   ? 130.006 88.651  48.366  1.00 137.65 ? 1   NAG bA C2  1 
HETATM 32334 C C3  . NAG LC 2 .   ? 130.272 87.352  49.112  1.00 140.00 ? 1   NAG bA C3  1 
HETATM 32335 C C4  . NAG LC 2 .   ? 130.934 87.637  50.466  1.00 140.00 ? 1   NAG bA C4  1 
HETATM 32336 C C5  . NAG LC 2 .   ? 130.059 88.588  51.278  1.00 140.00 ? 1   NAG bA C5  1 
HETATM 32337 C C6  . NAG LC 2 .   ? 130.758 89.045  52.548  1.00 140.00 ? 1   NAG bA C6  1 
HETATM 32338 C C7  . NAG LC 2 .   ? 129.914 88.094  45.976  1.00 140.00 ? 1   NAG bA C7  1 
HETATM 32339 C C8  . NAG LC 2 .   ? 129.013 87.845  44.806  1.00 140.00 ? 1   NAG bA C8  1 
HETATM 32340 N N2  . NAG LC 2 .   ? 129.296 88.396  47.123  1.00 139.93 ? 1   NAG bA N2  1 
HETATM 32341 O O3  . NAG LC 2 .   ? 131.124 86.546  48.311  1.00 139.94 ? 1   NAG bA O3  1 
HETATM 32342 O O4  . NAG LC 2 .   ? 131.094 86.439  51.231  1.00 140.00 ? 1   NAG bA O4  1 
HETATM 32343 O O5  . NAG LC 2 .   ? 129.761 89.758  50.526  1.00 136.53 ? 1   NAG bA O5  1 
HETATM 32344 O O6  . NAG LC 2 .   ? 131.097 90.434  52.520  1.00 140.00 ? 1   NAG bA O6  1 
HETATM 32345 O O7  . NAG LC 2 .   ? 131.129 88.010  45.886  1.00 140.00 ? 1   NAG bA O7  1 
HETATM 32346 C C1  . NAG LC 2 .   ? 132.390 85.864  51.012  1.00 140.00 ? 2   NAG bA C1  1 
HETATM 32347 C C2  . NAG LC 2 .   ? 133.010 85.382  52.319  1.00 140.00 ? 2   NAG bA C2  1 
HETATM 32348 C C3  . NAG LC 2 .   ? 134.325 84.657  52.053  1.00 140.00 ? 2   NAG bA C3  1 
HETATM 32349 C C4  . NAG LC 2 .   ? 134.171 83.573  50.988  1.00 140.00 ? 2   NAG bA C4  1 
HETATM 32350 C C5  . NAG LC 2 .   ? 133.510 84.155  49.738  1.00 140.00 ? 2   NAG bA C5  1 
HETATM 32351 C C6  . NAG LC 2 .   ? 133.168 83.088  48.713  1.00 140.00 ? 2   NAG bA C6  1 
HETATM 32352 C C7  . NAG LC 2 .   ? 132.577 86.629  54.384  1.00 140.00 ? 2   NAG bA C7  1 
HETATM 32353 C C8  . NAG LC 2 .   ? 132.951 87.833  55.207  1.00 140.00 ? 2   NAG bA C8  1 
HETATM 32354 N N2  . NAG LC 2 .   ? 133.224 86.500  53.222  1.00 140.00 ? 2   NAG bA N2  1 
HETATM 32355 O O3  . NAG LC 2 .   ? 134.793 84.077  53.272  1.00 140.00 ? 2   NAG bA O3  1 
HETATM 32356 O O4  . NAG LC 2 .   ? 135.465 83.069  50.659  1.00 140.00 ? 2   NAG bA O4  1 
HETATM 32357 O O5  . NAG LC 2 .   ? 132.278 84.789  50.087  1.00 140.00 ? 2   NAG bA O5  1 
HETATM 32358 O O6  . NAG LC 2 .   ? 131.948 83.438  48.051  1.00 140.00 ? 2   NAG bA O6  1 
HETATM 32359 O O7  . NAG LC 2 .   ? 131.745 85.820  54.774  1.00 140.00 ? 2   NAG bA O7  1 
HETATM 32360 C C1  . MAN LC 2 .   ? 131.678 82.530  46.972  1.00 140.00 ? 3   MAN bA C1  1 
HETATM 32361 C C2  . MAN LC 2 .   ? 131.372 83.342  45.702  1.00 140.00 ? 3   MAN bA C2  1 
HETATM 32362 C C3  . MAN LC 2 .   ? 130.001 84.020  45.799  1.00 140.00 ? 3   MAN bA C3  1 
HETATM 32363 C C4  . MAN LC 2 .   ? 128.906 83.045  46.237  1.00 140.00 ? 3   MAN bA C4  1 
HETATM 32364 C C5  . MAN LC 2 .   ? 129.348 82.329  47.513  1.00 140.00 ? 3   MAN bA C5  1 
HETATM 32365 C C6  . MAN LC 2 .   ? 128.343 81.309  48.015  1.00 140.00 ? 3   MAN bA C6  1 
HETATM 32366 O O2  . MAN LC 2 .   ? 131.375 82.517  44.532  1.00 140.00 ? 3   MAN bA O2  1 
HETATM 32367 O O3  . MAN LC 2 .   ? 129.653 84.631  44.551  1.00 140.00 ? 3   MAN bA O3  1 
HETATM 32368 O O4  . MAN LC 2 .   ? 127.708 83.780  46.470  1.00 140.00 ? 3   MAN bA O4  1 
HETATM 32369 O O5  . MAN LC 2 .   ? 130.590 81.651  47.296  1.00 140.00 ? 3   MAN bA O5  1 
HETATM 32370 O O6  . MAN LC 2 .   ? 128.632 81.045  49.389  1.00 140.00 ? 3   MAN bA O6  1 
HETATM 32371 C C1  . NAG MC 2 .   ? 114.058 100.670 131.958 1.00 91.25  ? 1   NAG cA C1  1 
HETATM 32372 C C2  . NAG MC 2 .   ? 113.219 101.710 131.255 1.00 92.90  ? 1   NAG cA C2  1 
HETATM 32373 C C3  . NAG MC 2 .   ? 111.744 101.558 131.643 1.00 99.58  ? 1   NAG cA C3  1 
HETATM 32374 C C4  . NAG MC 2 .   ? 111.262 100.126 131.475 1.00 104.78 ? 1   NAG cA C4  1 
HETATM 32375 C C5  . NAG MC 2 .   ? 112.228 99.128  132.118 1.00 101.45 ? 1   NAG cA C5  1 
HETATM 32376 C C6  . NAG MC 2 .   ? 111.903 97.688  131.725 1.00 101.95 ? 1   NAG cA C6  1 
HETATM 32377 C C7  . NAG MC 2 .   ? 113.638 103.795 132.634 1.00 86.12  ? 1   NAG cA C7  1 
HETATM 32378 C C8  . NAG MC 2 .   ? 114.095 105.213 132.478 1.00 85.27  ? 1   NAG cA C8  1 
HETATM 32379 N N2  . NAG MC 2 .   ? 113.670 103.077 131.481 1.00 88.88  ? 1   NAG cA N2  1 
HETATM 32380 O O3  . NAG MC 2 .   ? 110.942 102.449 130.860 1.00 100.81 ? 1   NAG cA O3  1 
HETATM 32381 O O4  . NAG MC 2 .   ? 109.978 100.013 132.098 1.00 114.95 ? 1   NAG cA O4  1 
HETATM 32382 O O5  . NAG MC 2 .   ? 113.553 99.376  131.691 1.00 96.25  ? 1   NAG cA O5  1 
HETATM 32383 O O6  . NAG MC 2 .   ? 112.068 97.494  130.315 1.00 103.08 ? 1   NAG cA O6  1 
HETATM 32384 O O7  . NAG MC 2 .   ? 113.337 103.341 133.782 1.00 79.81  ? 1   NAG cA O7  1 
HETATM 32385 C C1  . NAG MC 2 .   ? 109.031 99.487  131.184 1.00 125.67 ? 2   NAG cA C1  1 
HETATM 32386 C C2  . NAG MC 2 .   ? 107.899 98.927  132.023 1.00 130.32 ? 2   NAG cA C2  1 
HETATM 32387 C C3  . NAG MC 2 .   ? 106.682 98.589  131.191 1.00 132.35 ? 2   NAG cA C3  1 
HETATM 32388 C C4  . NAG MC 2 .   ? 106.238 99.837  130.449 1.00 133.25 ? 2   NAG cA C4  1 
HETATM 32389 C C5  . NAG MC 2 .   ? 107.372 100.392 129.595 1.00 133.76 ? 2   NAG cA C5  1 
HETATM 32390 C C6  . NAG MC 2 .   ? 106.970 101.765 129.072 1.00 138.00 ? 2   NAG cA C6  1 
HETATM 32391 C C7  . NAG MC 2 .   ? 108.752 97.904  134.022 1.00 137.30 ? 2   NAG cA C7  1 
HETATM 32392 C C8  . NAG MC 2 .   ? 109.718 96.855  134.419 1.00 138.05 ? 2   NAG cA C8  1 
HETATM 32393 N N2  . NAG MC 2 .   ? 108.338 97.783  132.767 1.00 134.54 ? 2   NAG cA N2  1 
HETATM 32394 O O3  . NAG MC 2 .   ? 105.624 98.153  132.046 1.00 132.85 ? 2   NAG cA O3  1 
HETATM 32395 O O4  . NAG MC 2 .   ? 105.122 99.533  129.615 1.00 133.54 ? 2   NAG cA O4  1 
HETATM 32396 O O5  . NAG MC 2 .   ? 108.563 100.588 130.364 1.00 129.36 ? 2   NAG cA O5  1 
HETATM 32397 O O6  . NAG MC 2 .   ? 107.814 102.744 129.620 1.00 140.00 ? 2   NAG cA O6  1 
HETATM 32398 O O7  . NAG MC 2 .   ? 108.348 98.786  134.760 1.00 136.98 ? 2   NAG cA O7  1 
HETATM 32399 C C1  . MAN MC 2 .   ? 108.106 103.287 128.404 1.00 140.00 ? 3   MAN cA C1  1 
HETATM 32400 C C2  . MAN MC 2 .   ? 108.713 102.477 127.235 1.00 140.00 ? 3   MAN cA C2  1 
HETATM 32401 C C3  . MAN MC 2 .   ? 110.195 102.231 127.477 1.00 140.00 ? 3   MAN cA C3  1 
HETATM 32402 C C4  . MAN MC 2 .   ? 110.886 103.529 127.848 1.00 140.00 ? 3   MAN cA C4  1 
HETATM 32403 C C5  . MAN MC 2 .   ? 110.183 104.216 129.006 1.00 140.00 ? 3   MAN cA C5  1 
HETATM 32404 C C6  . MAN MC 2 .   ? 110.864 105.543 129.340 1.00 140.00 ? 3   MAN cA C6  1 
HETATM 32405 O O2  . MAN MC 2 .   ? 108.483 103.307 126.116 1.00 140.00 ? 3   MAN cA O2  1 
HETATM 32406 O O3  . MAN MC 2 .   ? 110.759 101.728 126.260 1.00 140.00 ? 3   MAN cA O3  1 
HETATM 32407 O O4  . MAN MC 2 .   ? 112.244 103.260 128.209 1.00 140.00 ? 3   MAN cA O4  1 
HETATM 32408 O O5  . MAN MC 2 .   ? 108.826 104.457 128.695 1.00 140.00 ? 3   MAN cA O5  1 
HETATM 32409 O O6  . MAN MC 2 .   ? 112.028 105.301 130.170 1.00 140.00 ? 3   MAN cA O6  1 
HETATM 32410 C C1  . NAG NC 2 .   ? 124.141 95.255  137.930 1.00 100.19 ? 1   NAG dA C1  1 
HETATM 32411 C C2  . NAG NC 2 .   ? 124.093 94.372  136.673 1.00 106.77 ? 1   NAG dA C2  1 
HETATM 32412 C C3  . NAG NC 2 .   ? 123.828 92.924  137.046 1.00 112.75 ? 1   NAG dA C3  1 
HETATM 32413 C C4  . NAG NC 2 .   ? 124.813 92.470  138.126 1.00 117.34 ? 1   NAG dA C4  1 
HETATM 32414 C C5  . NAG NC 2 .   ? 124.778 93.433  139.309 1.00 113.80 ? 1   NAG dA C5  1 
HETATM 32415 C C6  . NAG NC 2 .   ? 125.824 93.111  140.360 1.00 116.68 ? 1   NAG dA C6  1 
HETATM 32416 C C7  . NAG NC 2 .   ? 123.384 95.253  134.494 1.00 111.09 ? 1   NAG dA C7  1 
HETATM 32417 C C8  . NAG NC 2 .   ? 122.197 95.651  133.669 1.00 111.19 ? 1   NAG dA C8  1 
HETATM 32418 N N2  . NAG NC 2 .   ? 123.089 94.804  135.714 1.00 108.06 ? 1   NAG dA N2  1 
HETATM 32419 O O3  . NAG NC 2 .   ? 123.967 92.117  135.867 1.00 113.76 ? 1   NAG dA O3  1 
HETATM 32420 O O4  . NAG NC 2 .   ? 124.491 91.143  138.548 1.00 125.47 ? 1   NAG dA O4  1 
HETATM 32421 O O5  . NAG NC 2 .   ? 125.090 94.749  138.846 1.00 106.17 ? 1   NAG dA O5  1 
HETATM 32422 O O6  . NAG NC 2 .   ? 125.676 93.980  141.491 1.00 118.96 ? 1   NAG dA O6  1 
HETATM 32423 O O7  . NAG NC 2 .   ? 124.534 95.339  134.092 1.00 111.66 ? 1   NAG dA O7  1 
HETATM 32424 C C1  . NAG NC 2 .   ? 125.350 90.222  137.861 1.00 134.23 ? 2   NAG dA C1  1 
HETATM 32425 C C2  . NAG NC 2 .   ? 125.576 88.969  138.707 1.00 137.68 ? 2   NAG dA C2  1 
HETATM 32426 C C3  . NAG NC 2 .   ? 126.496 88.028  137.945 1.00 139.85 ? 2   NAG dA C3  1 
HETATM 32427 C C4  . NAG NC 2 .   ? 125.973 87.745  136.531 1.00 140.00 ? 2   NAG dA C4  1 
HETATM 32428 C C5  . NAG NC 2 .   ? 125.728 89.062  135.798 1.00 140.00 ? 2   NAG dA C5  1 
HETATM 32429 C C6  . NAG NC 2 .   ? 125.074 88.859  134.444 1.00 140.00 ? 2   NAG dA C6  1 
HETATM 32430 C C7  . NAG NC 2 .   ? 125.452 89.650  141.054 1.00 140.00 ? 2   NAG dA C7  1 
HETATM 32431 C C8  . NAG NC 2 .   ? 126.233 89.948  142.305 1.00 140.00 ? 2   NAG dA C8  1 
HETATM 32432 N N2  . NAG NC 2 .   ? 126.173 89.312  139.983 1.00 139.40 ? 2   NAG dA N2  1 
HETATM 32433 O O3  . NAG NC 2 .   ? 126.707 86.779  138.629 1.00 140.00 ? 2   NAG dA O3  1 
HETATM 32434 O O4  . NAG NC 2 .   ? 126.915 86.948  135.807 1.00 140.00 ? 2   NAG dA O4  1 
HETATM 32435 O O5  . NAG NC 2 .   ? 124.835 89.851  136.579 1.00 137.15 ? 2   NAG dA O5  1 
HETATM 32436 O O6  . NAG NC 2 .   ? 124.502 90.090  133.987 1.00 140.00 ? 2   NAG dA O6  1 
HETATM 32437 O O7  . NAG NC 2 .   ? 124.230 89.709  141.031 1.00 140.00 ? 2   NAG dA O7  1 
HETATM 32438 C C1  . MAN NC 2 .   ? 124.196 89.978  132.586 1.00 140.00 ? 3   MAN dA C1  1 
HETATM 32439 C C2  . MAN NC 2 .   ? 124.412 91.350  131.922 1.00 140.00 ? 3   MAN dA C2  1 
HETATM 32440 C C3  . MAN NC 2 .   ? 123.335 92.343  132.376 1.00 140.00 ? 3   MAN dA C3  1 
HETATM 32441 C C4  . MAN NC 2 .   ? 121.932 91.754  132.215 1.00 140.00 ? 3   MAN dA C4  1 
HETATM 32442 C C5  . MAN NC 2 .   ? 121.859 90.395  132.913 1.00 140.00 ? 3   MAN dA C5  1 
HETATM 32443 C C6  . MAN NC 2 .   ? 120.509 89.716  132.753 1.00 140.00 ? 3   MAN dA C6  1 
HETATM 32444 O O2  . MAN NC 2 .   ? 124.355 91.256  130.497 1.00 140.00 ? 3   MAN dA O2  1 
HETATM 32445 O O3  . MAN NC 2 .   ? 123.451 93.566  131.643 1.00 140.00 ? 3   MAN dA O3  1 
HETATM 32446 O O4  . MAN NC 2 .   ? 120.976 92.647  132.784 1.00 140.00 ? 3   MAN dA O4  1 
HETATM 32447 O O5  . MAN NC 2 .   ? 122.856 89.517  132.373 1.00 140.00 ? 3   MAN dA O5  1 
HETATM 32448 O O6  . MAN NC 2 .   ? 120.478 88.584  133.623 1.00 140.00 ? 3   MAN dA O6  1 
HETATM 32449 C C1  . NAG OC 2 .   ? 116.099 93.405  146.271 1.00 119.69 ? 1   NAG eA C1  1 
HETATM 32450 C C2  . NAG OC 2 .   ? 116.004 92.452  145.080 1.00 124.80 ? 1   NAG eA C2  1 
HETATM 32451 C C3  . NAG OC 2 .   ? 115.490 91.091  145.520 1.00 128.48 ? 1   NAG eA C3  1 
HETATM 32452 C C4  . NAG OC 2 .   ? 116.337 90.543  146.671 1.00 130.97 ? 1   NAG eA C4  1 
HETATM 32453 C C5  . NAG OC 2 .   ? 116.335 91.548  147.823 1.00 129.29 ? 1   NAG eA C5  1 
HETATM 32454 C C6  . NAG OC 2 .   ? 117.265 91.148  148.951 1.00 129.84 ? 1   NAG eA C6  1 
HETATM 32455 C C7  . NAG OC 2 .   ? 115.448 93.013  142.762 1.00 128.14 ? 1   NAG eA C7  1 
HETATM 32456 C C8  . NAG OC 2 .   ? 114.394 93.614  141.882 1.00 128.96 ? 1   NAG eA C8  1 
HETATM 32457 N N2  . NAG OC 2 .   ? 115.133 93.000  144.054 1.00 126.17 ? 1   NAG eA N2  1 
HETATM 32458 O O3  . NAG OC 2 .   ? 115.532 90.201  144.406 1.00 128.71 ? 1   NAG eA O3  1 
HETATM 32459 O O4  . NAG OC 2 .   ? 115.836 89.289  147.134 1.00 136.32 ? 1   NAG eA O4  1 
HETATM 32460 O O5  . NAG OC 2 .   ? 116.813 92.807  147.352 1.00 124.73 ? 1   NAG eA O5  1 
HETATM 32461 O O6  . NAG OC 2 .   ? 117.290 92.218  149.902 1.00 129.44 ? 1   NAG eA O6  1 
HETATM 32462 O O7  . NAG OC 2 .   ? 116.509 92.574  142.336 1.00 127.95 ? 1   NAG eA O7  1 
HETATM 32463 C C1  . NAG OC 2 .   ? 116.639 88.239  146.548 1.00 140.00 ? 2   NAG eA C1  1 
HETATM 32464 C C2  . NAG OC 2 .   ? 116.776 87.056  147.505 1.00 140.00 ? 2   NAG eA C2  1 
HETATM 32465 C C3  . NAG OC 2 .   ? 117.555 85.911  146.857 1.00 140.00 ? 2   NAG eA C3  1 
HETATM 32466 C C4  . NAG OC 2 .   ? 117.006 85.559  145.475 1.00 140.00 ? 2   NAG eA C4  1 
HETATM 32467 C C5  . NAG OC 2 .   ? 116.893 86.816  144.613 1.00 140.00 ? 2   NAG eA C5  1 
HETATM 32468 C C6  . NAG OC 2 .   ? 116.194 86.545  143.294 1.00 140.00 ? 2   NAG eA C6  1 
HETATM 32469 C C7  . NAG OC 2 .   ? 116.758 87.715  149.864 1.00 140.00 ? 2   NAG eA C7  1 
HETATM 32470 C C8  . NAG OC 2 .   ? 117.599 88.111  151.046 1.00 140.00 ? 2   NAG eA C8  1 
HETATM 32471 N N2  . NAG OC 2 .   ? 117.429 87.465  148.736 1.00 140.00 ? 2   NAG eA N2  1 
HETATM 32472 O O3  . NAG OC 2 .   ? 117.490 84.771  147.714 1.00 140.00 ? 2   NAG eA O3  1 
HETATM 32473 O O4  . NAG OC 2 .   ? 117.900 84.632  144.862 1.00 140.00 ? 2   NAG eA O4  1 
HETATM 32474 O O5  . NAG OC 2 .   ? 116.116 87.809  145.291 1.00 139.94 ? 2   NAG eA O5  1 
HETATM 32475 O O6  . NAG OC 2 .   ? 115.376 87.664  142.938 1.00 140.00 ? 2   NAG eA O6  1 
HETATM 32476 O O7  . NAG OC 2 .   ? 115.542 87.625  149.947 1.00 140.00 ? 2   NAG eA O7  1 
HETATM 32477 C C1  . MAN OC 2 .   ? 114.842 87.499  141.611 1.00 140.00 ? 3   MAN eA C1  1 
HETATM 32478 C C2  . MAN OC 2 .   ? 115.067 88.814  140.837 1.00 140.00 ? 3   MAN eA C2  1 
HETATM 32479 C C3  . MAN OC 2 .   ? 114.137 89.917  141.358 1.00 140.00 ? 3   MAN eA C3  1 
HETATM 32480 C C4  . MAN OC 2 .   ? 112.687 89.440  141.415 1.00 140.00 ? 3   MAN eA C4  1 
HETATM 32481 C C5  . MAN OC 2 .   ? 112.613 88.149  142.228 1.00 140.00 ? 3   MAN eA C5  1 
HETATM 32482 C C6  . MAN OC 2 .   ? 111.203 87.585  142.324 1.00 140.00 ? 3   MAN eA C6  1 
HETATM 32483 O O2  . MAN OC 2 .   ? 114.824 88.647  139.436 1.00 140.00 ? 3   MAN eA O2  1 
HETATM 32484 O O3  . MAN OC 2 .   ? 114.251 91.094  140.557 1.00 140.00 ? 3   MAN eA O3  1 
HETATM 32485 O O4  . MAN OC 2 .   ? 111.885 90.452  142.020 1.00 140.00 ? 3   MAN eA O4  1 
HETATM 32486 O O5  . MAN OC 2 .   ? 113.452 87.149  141.636 1.00 140.00 ? 3   MAN eA O5  1 
HETATM 32487 O O6  . MAN OC 2 .   ? 111.186 86.635  143.392 1.00 140.00 ? 3   MAN eA O6  1 
HETATM 32488 C C1  . NAG PC 2 .   ? 97.960  145.337 162.509 1.00 91.25  ? 1   NAG fA C1  1 
HETATM 32489 C C2  . NAG PC 2 .   ? 98.842  146.341 161.807 1.00 92.90  ? 1   NAG fA C2  1 
HETATM 32490 C C3  . NAG PC 2 .   ? 98.439  147.769 162.194 1.00 99.58  ? 1   NAG fA C3  1 
HETATM 32491 C C4  . NAG PC 2 .   ? 96.946  147.998 162.024 1.00 104.78 ? 1   NAG fA C4  1 
HETATM 32492 C C5  . NAG PC 2 .   ? 96.127  146.876 162.666 1.00 101.45 ? 1   NAG fA C5  1 
HETATM 32493 C C6  . NAG PC 2 .   ? 94.653  146.949 162.271 1.00 101.95 ? 1   NAG fA C6  1 
HETATM 32494 C C7  . NAG PC 2 .   ? 100.966 146.286 163.189 1.00 86.12  ? 1   NAG fA C7  1 
HETATM 32495 C C8  . NAG PC 2 .   ? 102.442 146.079 163.035 1.00 85.27  ? 1   NAG fA C8  1 
HETATM 32496 N N2  . NAG PC 2 .   ? 100.266 146.131 162.035 1.00 88.88  ? 1   NAG fA N2  1 
HETATM 32497 O O3  . NAG PC 2 .   ? 99.181  148.711 161.412 1.00 100.81 ? 1   NAG fA O3  1 
HETATM 32498 O O4  . NAG PC 2 .   ? 96.614  149.244 162.646 1.00 114.95 ? 1   NAG fA O4  1 
HETATM 32499 O O5  . NAG PC 2 .   ? 96.599  145.613 162.241 1.00 96.25  ? 1   NAG fA O5  1 
HETATM 32500 O O6  . NAG PC 2 .   ? 94.493  146.753 160.861 1.00 103.08 ? 1   NAG fA O6  1 
HETATM 32501 O O7  . NAG PC 2 .   ? 100.466 146.505 164.336 1.00 79.81  ? 1   NAG fA O7  1 
HETATM 32502 C C1  . NAG PC 2 .   ? 95.935  150.087 161.731 1.00 125.67 ? 2   NAG fA C1  1 
HETATM 32503 C C2  . NAG PC 2 .   ? 95.188  151.106 162.569 1.00 130.32 ? 2   NAG fA C2  1 
HETATM 32504 C C3  . NAG PC 2 .   ? 94.648  152.247 161.735 1.00 132.35 ? 2   NAG fA C3  1 
HETATM 32505 C C4  . NAG PC 2 .   ? 95.802  152.898 160.995 1.00 133.25 ? 2   NAG fA C4  1 
HETATM 32506 C C5  . NAG PC 2 .   ? 96.544  151.876 160.142 1.00 133.76 ? 2   NAG fA C5  1 
HETATM 32507 C C6  . NAG PC 2 .   ? 97.829  152.507 159.621 1.00 138.00 ? 2   NAG fA C6  1 
HETATM 32508 C C7  . NAG PC 2 .   ? 94.324  150.092 164.567 1.00 137.30 ? 2   NAG fA C7  1 
HETATM 32509 C C8  . NAG PC 2 .   ? 93.455  148.960 164.963 1.00 138.05 ? 2   NAG fA C8  1 
HETATM 32510 N N2  . NAG PC 2 .   ? 94.135  150.478 163.311 1.00 134.54 ? 2   NAG fA N2  1 
HETATM 32511 O O3  . NAG PC 2 .   ? 94.036  153.215 162.589 1.00 132.85 ? 2   NAG fA O3  1 
HETATM 32512 O O4  . NAG PC 2 .   ? 95.313  153.945 160.160 1.00 133.54 ? 2   NAG fA O4  1 
HETATM 32513 O O5  . NAG PC 2 .   ? 96.940  150.736 160.912 1.00 129.36 ? 2   NAG fA O5  1 
HETATM 32514 O O6  . NAG PC 2 .   ? 98.937  151.843 160.170 1.00 140.00 ? 2   NAG fA O6  1 
HETATM 32515 O O7  . NAG PC 2 .   ? 95.122  150.641 165.306 1.00 136.98 ? 2   NAG fA O7  1 
HETATM 32516 C C1  . MAN PC 2 .   ? 99.524  151.648 158.955 1.00 140.00 ? 3   MAN fA C1  1 
HETATM 32517 C C2  . MAN PC 2 .   ? 98.831  150.911 157.786 1.00 140.00 ? 3   MAN fA C2  1 
HETATM 32518 C C3  . MAN PC 2 .   ? 98.843  149.409 158.028 1.00 140.00 ? 3   MAN fA C3  1 
HETATM 32519 C C4  . MAN PC 2 .   ? 100.239 148.950 158.401 1.00 140.00 ? 3   MAN fA C4  1 
HETATM 32520 C C5  . MAN PC 2 .   ? 100.794 149.761 159.560 1.00 140.00 ? 3   MAN fA C5  1 
HETATM 32521 C C6  . MAN PC 2 .   ? 102.218 149.317 159.896 1.00 140.00 ? 3   MAN fA C6  1 
HETATM 32522 O O2  . MAN PC 2 .   ? 99.611  151.279 156.667 1.00 140.00 ? 3   MAN fA O2  1 
HETATM 32523 O O3  . MAN PC 2 .   ? 98.445  148.766 156.811 1.00 140.00 ? 3   MAN fA O3  1 
HETATM 32524 O O4  . MAN PC 2 .   ? 100.206 147.566 158.763 1.00 140.00 ? 3   MAN fA O4  1 
HETATM 32525 O O5  . MAN PC 2 .   ? 100.800 151.139 159.248 1.00 140.00 ? 3   MAN fA O5  1 
HETATM 32526 O O6  . MAN PC 2 .   ? 102.177 148.129 160.726 1.00 140.00 ? 3   MAN fA O6  1 
HETATM 32527 C C1  . NAG QC 2 .   ? 94.344  134.478 168.481 1.00 100.19 ? 1   NAG gA C1  1 
HETATM 32528 C C2  . NAG QC 2 .   ? 93.468  134.373 167.223 1.00 106.77 ? 1   NAG gA C2  1 
HETATM 32529 C C3  . NAG QC 2 .   ? 91.995  134.386 167.594 1.00 112.75 ? 1   NAG gA C3  1 
HETATM 32530 C C4  . NAG QC 2 .   ? 91.715  133.339 168.674 1.00 117.34 ? 1   NAG gA C4  1 
HETATM 32531 C C5  . NAG QC 2 .   ? 92.656  133.539 169.858 1.00 113.80 ? 1   NAG gA C5  1 
HETATM 32532 C C6  . NAG QC 2 .   ? 92.517  132.453 170.909 1.00 116.68 ? 1   NAG gA C6  1 
HETATM 32533 C C7  . NAG QC 2 .   ? 94.217  135.222 165.044 1.00 111.09 ? 1   NAG gA C7  1 
HETATM 32534 C C8  . NAG QC 2 .   ? 94.407  136.459 164.219 1.00 111.19 ? 1   NAG gA C8  1 
HETATM 32535 N N2  . NAG QC 2 .   ? 93.723  135.436 166.264 1.00 108.06 ? 1   NAG gA N2  1 
HETATM 32536 O O3  . NAG QC 2 .   ? 91.225  134.111 166.414 1.00 113.76 ? 1   NAG gA O3  1 
HETATM 32537 O O4  . NAG QC 2 .   ? 90.352  133.429 169.094 1.00 125.47 ? 1   NAG gA O4  1 
HETATM 32538 O O5  . NAG QC 2 .   ? 94.007  133.456 169.397 1.00 106.17 ? 1   NAG gA O5  1 
HETATM 32539 O O6  . NAG QC 2 .   ? 93.346  132.748 172.041 1.00 118.96 ? 1   NAG gA O6  1 
HETATM 32540 O O7  . NAG QC 2 .   ? 94.499  134.103 164.643 1.00 111.66 ? 1   NAG gA O7  1 
HETATM 32541 C C1  . NAG QC 2 .   ? 89.593  132.425 168.406 1.00 134.23 ? 2   NAG gA C1  1 
HETATM 32542 C C2  . NAG QC 2 .   ? 88.396  131.988 169.251 1.00 137.68 ? 2   NAG gA C2  1 
HETATM 32543 C C3  . NAG QC 2 .   ? 87.627  130.920 168.488 1.00 139.85 ? 2   NAG gA C3  1 
HETATM 32544 C C4  . NAG QC 2 .   ? 87.261  131.386 167.073 1.00 140.00 ? 2   NAG gA C4  1 
HETATM 32545 C C5  . NAG QC 2 .   ? 88.517  131.853 166.342 1.00 140.00 ? 2   NAG gA C5  1 
HETATM 32546 C C6  . NAG QC 2 .   ? 88.207  132.462 164.987 1.00 140.00 ? 2   NAG gA C6  1 
HETATM 32547 C C7  . NAG QC 2 .   ? 89.042  132.227 171.598 1.00 140.00 ? 2   NAG gA C7  1 
HETATM 32548 C C8  . NAG QC 2 .   ? 89.468  131.509 172.850 1.00 140.00 ? 2   NAG gA C8  1 
HETATM 32549 N N2  . NAG QC 2 .   ? 88.834  131.459 170.527 1.00 139.40 ? 2   NAG gA N2  1 
HETATM 32550 O O3  . NAG QC 2 .   ? 86.432  130.498 169.171 1.00 140.00 ? 2   NAG gA O3  1 
HETATM 32551 O O4  . NAG QC 2 .   ? 86.638  130.321 166.349 1.00 140.00 ? 2   NAG gA O4  1 
HETATM 32552 O O5  . NAG QC 2 .   ? 89.141  132.868 167.123 1.00 137.15 ? 2   NAG gA O5  1 
HETATM 32553 O O6  . NAG QC 2 .   ? 89.323  133.236 164.531 1.00 140.00 ? 2   NAG gA O6  1 
HETATM 32554 O O7  . NAG QC 2 .   ? 88.891  133.441 171.575 1.00 140.00 ? 2   NAG gA O7  1 
HETATM 32555 C C1  . MAN QC 2 .   ? 89.162  133.518 163.130 1.00 140.00 ? 3   MAN gA C1  1 
HETATM 32556 C C2  . MAN QC 2 .   ? 90.551  133.540 162.468 1.00 140.00 ? 3   MAN gA C2  1 
HETATM 32557 C C3  . MAN QC 2 .   ? 91.345  134.771 162.923 1.00 140.00 ? 3   MAN gA C3  1 
HETATM 32558 C C4  . MAN QC 2 .   ? 90.524  136.052 162.760 1.00 140.00 ? 3   MAN gA C4  1 
HETATM 32559 C C5  . MAN QC 2 .   ? 89.172  135.892 163.456 1.00 140.00 ? 3   MAN gA C5  1 
HETATM 32560 C C6  . MAN QC 2 .   ? 88.272  137.105 163.295 1.00 140.00 ? 3   MAN gA C6  1 
HETATM 32561 O O2  . MAN QC 2 .   ? 90.451  133.579 161.043 1.00 140.00 ? 3   MAN gA O2  1 
HETATM 32562 O O3  . MAN QC 2 .   ? 92.570  134.866 162.191 1.00 140.00 ? 3   MAN gA O3  1 
HETATM 32563 O O4  . MAN QC 2 .   ? 91.240  137.147 163.330 1.00 140.00 ? 3   MAN gA O4  1 
HETATM 32564 O O5  . MAN QC 2 .   ? 88.478  134.759 162.916 1.00 140.00 ? 3   MAN gA O5  1 
HETATM 32565 O O6  . MAN QC 2 .   ? 87.150  136.942 164.163 1.00 140.00 ? 3   MAN gA O6  1 
HETATM 32566 C C1  . NAG RC 2 .   ? 91.133  142.087 176.815 1.00 119.69 ? 1   NAG hA C1  1 
HETATM 32567 C C2  . NAG RC 2 .   ? 90.179  142.017 175.622 1.00 124.80 ? 1   NAG hA C2  1 
HETATM 32568 C C3  . NAG RC 2 .   ? 88.750  142.291 176.060 1.00 128.48 ? 1   NAG hA C3  1 
HETATM 32569 C C4  . NAG RC 2 .   ? 88.353  141.363 177.211 1.00 130.97 ? 1   NAG hA C4  1 
HETATM 32570 C C5  . NAG RC 2 .   ? 89.342  141.537 178.364 1.00 129.29 ? 1   NAG hA C5  1 
HETATM 32571 C C6  . NAG RC 2 .   ? 89.105  140.553 179.492 1.00 129.84 ? 1   NAG hA C6  1 
HETATM 32572 C C7  . NAG RC 2 .   ? 90.640  142.660 173.305 1.00 128.14 ? 1   NAG hA C7  1 
HETATM 32573 C C8  . NAG RC 2 .   ? 91.053  143.801 172.425 1.00 128.96 ? 1   NAG hA C8  1 
HETATM 32574 N N2  . NAG RC 2 .   ? 90.571  142.969 174.596 1.00 126.17 ? 1   NAG hA N2  1 
HETATM 32575 O O3  . NAG RC 2 .   ? 87.882  142.096 174.945 1.00 128.71 ? 1   NAG hA O3  1 
HETATM 32576 O O4  . NAG RC 2 .   ? 87.032  141.642 177.672 1.00 136.32 ? 1   NAG hA O4  1 
HETATM 32577 O O5  . NAG RC 2 .   ? 90.665  141.282 177.895 1.00 124.73 ? 1   NAG hA O5  1 
HETATM 32578 O O6  . NAG RC 2 .   ? 90.163  140.712 180.445 1.00 129.44 ? 1   NAG hA O6  1 
HETATM 32579 O O7  . NAG RC 2 .   ? 90.390  141.539 172.879 1.00 127.95 ? 1   NAG hA O7  1 
HETATM 32580 C C1  . NAG RC 2 .   ? 86.135  140.670 177.085 1.00 140.00 ? 2   NAG hA C1  1 
HETATM 32581 C C2  . NAG RC 2 .   ? 84.992  140.333 178.041 1.00 140.00 ? 2   NAG hA C2  1 
HETATM 32582 C C3  . NAG RC 2 .   ? 83.998  139.369 177.392 1.00 140.00 ? 2   NAG hA C3  1 
HETATM 32583 C C4  . NAG RC 2 .   ? 83.559  139.849 176.009 1.00 140.00 ? 2   NAG hA C4  1 
HETATM 32584 C C5  . NAG RC 2 .   ? 84.779  140.176 175.149 1.00 140.00 ? 2   NAG hA C5  1 
HETATM 32585 C C6  . NAG RC 2 .   ? 84.395  140.817 173.829 1.00 140.00 ? 2   NAG hA C6  1 
HETATM 32586 C C7  . NAG RC 2 .   ? 85.635  140.465 180.401 1.00 140.00 ? 2   NAG hA C7  1 
HETATM 32587 C C8  . NAG RC 2 .   ? 86.168  139.704 181.584 1.00 140.00 ? 2   NAG hA C8  1 
HETATM 32588 N N2  . NAG RC 2 .   ? 85.505  139.760 179.273 1.00 140.00 ? 2   NAG hA N2  1 
HETATM 32589 O O3  . NAG RC 2 .   ? 82.863  139.238 178.247 1.00 140.00 ? 2   NAG hA O3  1 
HETATM 32590 O O4  . NAG RC 2 .   ? 82.800  138.810 175.396 1.00 140.00 ? 2   NAG hA O4  1 
HETATM 32591 O O5  . NAG RC 2 .   ? 85.624  141.112 175.828 1.00 139.94 ? 2   NAG hA O5  1 
HETATM 32592 O O6  . NAG RC 2 .   ? 85.357  141.815 173.474 1.00 140.00 ? 2   NAG hA O6  1 
HETATM 32593 O O7  . NAG RC 2 .   ? 85.338  141.647 180.483 1.00 140.00 ? 2   NAG hA O7  1 
HETATM 32594 C C1  . MAN RC 2 .   ? 85.105  142.312 172.146 1.00 140.00 ? 3   MAN hA C1  1 
HETATM 32595 C C2  . MAN RC 2 .   ? 86.440  142.316 171.374 1.00 140.00 ? 3   MAN hA C2  1 
HETATM 32596 C C3  . MAN RC 2 .   ? 87.367  143.421 171.896 1.00 140.00 ? 3   MAN hA C3  1 
HETATM 32597 C C4  . MAN RC 2 .   ? 86.649  144.768 171.952 1.00 140.00 ? 3   MAN hA C4  1 
HETATM 32598 C C5  . MAN RC 2 .   ? 85.363  144.620 172.763 1.00 140.00 ? 3   MAN hA C5  1 
HETATM 32599 C C6  . MAN RC 2 .   ? 84.566  145.912 172.857 1.00 140.00 ? 3   MAN hA C6  1 
HETATM 32600 O O2  . MAN RC 2 .   ? 86.236  142.526 169.973 1.00 140.00 ? 3   MAN hA O2  1 
HETATM 32601 O O3  . MAN RC 2 .   ? 88.547  143.510 171.097 1.00 140.00 ? 3   MAN hA O3  1 
HETATM 32602 O O4  . MAN RC 2 .   ? 87.508  145.731 172.557 1.00 140.00 ? 3   MAN hA O4  1 
HETATM 32603 O O5  . MAN RC 2 .   ? 84.522  143.622 172.170 1.00 140.00 ? 3   MAN hA O5  1 
HETATM 32604 O O6  . MAN RC 2 .   ? 83.625  145.767 173.924 1.00 140.00 ? 3   MAN hA O6  1 
HETATM 32605 C C1  . NAG SC 2 .   ? 97.857  120.075 147.228 1.00 91.25  ? 1   NAG iA C1  1 
HETATM 32606 C C2  . NAG SC 2 .   ? 97.884  121.411 146.525 1.00 92.90  ? 1   NAG iA C2  1 
HETATM 32607 C C3  . NAG SC 2 .   ? 96.657  122.243 146.913 1.00 99.58  ? 1   NAG iA C3  1 
HETATM 32608 C C4  . NAG SC 2 .   ? 95.366  121.457 146.745 1.00 104.78 ? 1   NAG iA C4  1 
HETATM 32609 C C5  . NAG SC 2 .   ? 95.464  120.071 147.387 1.00 101.45 ? 1   NAG iA C5  1 
HETATM 32610 C C6  . NAG SC 2 .   ? 94.289  119.178 146.994 1.00 101.95 ? 1   NAG iA C6  1 
HETATM 32611 C C7  . NAG SC 2 .   ? 99.546  122.737 147.905 1.00 86.12  ? 1   NAG iA C7  1 
HETATM 32612 C C8  . NAG SC 2 .   ? 100.808 123.529 147.749 1.00 85.27  ? 1   NAG iA C8  1 
HETATM 32613 N N2  . NAG SC 2 .   ? 99.108  122.168 146.752 1.00 88.88  ? 1   NAG iA N2  1 
HETATM 32614 O O3  . NAG SC 2 .   ? 96.616  123.442 146.131 1.00 100.81 ? 1   NAG iA O3  1 
HETATM 32615 O O4  . NAG SC 2 .   ? 94.311  122.196 147.368 1.00 114.95 ? 1   NAG iA O4  1 
HETATM 32616 O O5  . NAG SC 2 .   ? 96.638  119.409 146.960 1.00 96.25  ? 1   NAG iA O5  1 
HETATM 32617 O O6  . NAG SC 2 .   ? 94.291  118.924 145.584 1.00 103.08 ? 1   NAG iA O6  1 
HETATM 32618 O O7  . NAG SC 2 .   ? 99.023  122.583 149.053 1.00 79.81  ? 1   NAG iA O7  1 
HETATM 32619 C C1  . NAG SC 2 .   ? 93.247  122.403 146.454 1.00 125.67 ? 2   NAG iA C1  1 
HETATM 32620 C C2  . NAG SC 2 .   ? 92.020  122.702 147.293 1.00 130.32 ? 2   NAG iA C2  1 
HETATM 32621 C C3  . NAG SC 2 .   ? 90.871  123.227 146.461 1.00 132.35 ? 2   NAG iA C3  1 
HETATM 32622 C C4  . NAG SC 2 .   ? 91.334  124.468 145.720 1.00 133.25 ? 2   NAG iA C4  1 
HETATM 32623 C C5  . NAG SC 2 .   ? 92.559  124.164 144.866 1.00 133.76 ? 2   NAG iA C5  1 
HETATM 32624 C C6  . NAG SC 2 .   ? 93.135  125.474 144.343 1.00 138.00 ? 2   NAG iA C6  1 
HETATM 32625 C C7  . NAG SC 2 .   ? 92.015  121.369 149.291 1.00 137.30 ? 2   NAG iA C7  1 
HETATM 32626 C C8  . NAG SC 2 .   ? 92.080  119.945 149.688 1.00 138.05 ? 2   NAG iA C8  1 
HETATM 32627 N N2  . NAG SC 2 .   ? 91.620  121.544 148.036 1.00 134.54 ? 2   NAG iA N2  1 
HETATM 32628 O O3  . NAG SC 2 .   ? 89.780  123.573 147.316 1.00 132.85 ? 2   NAG iA O3  1 
HETATM 32629 O O4  . NAG SC 2 .   ? 90.284  124.953 144.886 1.00 133.54 ? 2   NAG iA O4  1 
HETATM 32630 O O5  . NAG SC 2 .   ? 93.597  123.547 145.634 1.00 129.36 ? 2   NAG iA O5  1 
HETATM 32631 O O6  . NAG SC 2 .   ? 94.411  125.680 144.891 1.00 140.00 ? 2   NAG iA O6  1 
HETATM 32632 O O7  . NAG SC 2 .   ? 92.273  122.304 150.030 1.00 136.98 ? 2   NAG iA O7  1 
HETATM 32633 C C1  . MAN SC 2 .   ? 94.984  125.909 143.676 1.00 140.00 ? 3   MAN iA C1  1 
HETATM 32634 C C2  . MAN SC 2 .   ? 94.928  124.899 142.506 1.00 140.00 ? 3   MAN iA C2  1 
HETATM 32635 C C3  . MAN SC 2 .   ? 95.904  123.757 142.748 1.00 140.00 ? 3   MAN iA C3  1 
HETATM 32636 C C4  . MAN SC 2 .   ? 97.268  124.306 143.119 1.00 140.00 ? 3   MAN iA C4  1 
HETATM 32637 C C5  . MAN SC 2 .   ? 97.172  125.284 144.278 1.00 140.00 ? 3   MAN iA C5  1 
HETATM 32638 C C6  . MAN SC 2 .   ? 98.546  125.861 144.612 1.00 140.00 ? 3   MAN iA C6  1 
HETATM 32639 O O2  . MAN SC 2 .   ? 95.286  125.682 141.388 1.00 140.00 ? 3   MAN iA O2  1 
HETATM 32640 O O3  . MAN SC 2 .   ? 96.012  123.009 141.531 1.00 140.00 ? 3   MAN iA O3  1 
HETATM 32641 O O4  . MAN SC 2 .   ? 98.135  123.226 143.480 1.00 140.00 ? 3   MAN iA O4  1 
HETATM 32642 O O5  . MAN SC 2 .   ? 96.288  126.341 143.967 1.00 140.00 ? 3   MAN iA O5  1 
HETATM 32643 O O6  . MAN SC 2 .   ? 99.282  124.927 145.442 1.00 140.00 ? 3   MAN iA O6  1 
HETATM 32644 C C1  . NAG TC 2 .   ? 102.093 109.440 153.196 1.00 100.19 ? 1   NAG jA C1  1 
HETATM 32645 C C2  . NAG TC 2 .   ? 101.489 108.796 151.938 1.00 106.77 ? 1   NAG jA C2  1 
HETATM 32646 C C3  . NAG TC 2 .   ? 100.354 107.857 152.311 1.00 112.75 ? 1   NAG jA C3  1 
HETATM 32647 C C4  . NAG TC 2 .   ? 100.816 106.876 153.390 1.00 117.34 ? 1   NAG jA C4  1 
HETATM 32648 C C5  . NAG TC 2 .   ? 101.409 107.635 154.574 1.00 113.80 ? 1   NAG jA C5  1 
HETATM 32649 C C6  . NAG TC 2 .   ? 102.002 106.715 155.624 1.00 116.68 ? 1   NAG jA C6  1 
HETATM 32650 C C7  . NAG TC 2 .   ? 101.513 109.927 149.760 1.00 111.09 ? 1   NAG jA C7  1 
HETATM 32651 C C8  . NAG TC 2 .   ? 100.860 110.996 148.935 1.00 111.19 ? 1   NAG jA C8  1 
HETATM 32652 N N2  . NAG TC 2 .   ? 100.998 109.773 150.980 1.00 108.06 ? 1   NAG jA N2  1 
HETATM 32653 O O3  . NAG TC 2 .   ? 99.942  107.151 151.131 1.00 113.76 ? 1   NAG jA O3  1 
HETATM 32654 O O4  . NAG TC 2 .   ? 99.716  106.067 153.812 1.00 125.47 ? 1   NAG jA O4  1 
HETATM 32655 O O5  . NAG TC 2 .   ? 102.494 108.442 154.111 1.00 106.17 ? 1   NAG jA O5  1 
HETATM 32656 O O6  . NAG TC 2 .   ? 102.448 107.475 156.756 1.00 118.96 ? 1   NAG jA O6  1 
HETATM 32657 O O7  . NAG TC 2 .   ? 102.449 109.253 149.358 1.00 111.66 ? 1   NAG jA O7  1 
HETATM 32658 C C1  . NAG TC 2 .   ? 99.781  104.809 153.124 1.00 134.23 ? 2   NAG jA C1  1 
HETATM 32659 C C2  . NAG TC 2 .   ? 99.148  103.704 153.970 1.00 137.68 ? 2   NAG jA C2  1 
HETATM 32660 C C3  . NAG TC 2 .   ? 99.247  102.392 153.207 1.00 139.85 ? 2   NAG jA C3  1 
HETATM 32661 C C4  . NAG TC 2 .   ? 98.665  102.512 151.793 1.00 140.00 ? 2   NAG jA C4  1 
HETATM 32662 C C5  . NAG TC 2 .   ? 99.325  103.679 151.061 1.00 140.00 ? 2   NAG jA C5  1 
HETATM 32663 C C6  . NAG TC 2 .   ? 98.694  103.945 149.707 1.00 140.00 ? 2   NAG jA C6  1 
HETATM 32664 C C7  . NAG TC 2 .   ? 99.491  104.304 156.317 1.00 140.00 ? 2   NAG jA C7  1 
HETATM 32665 C C8  . NAG TC 2 .   ? 100.281 104.030 157.568 1.00 140.00 ? 2   NAG jA C8  1 
HETATM 32666 N N2  . NAG TC 2 .   ? 99.826  103.582 155.246 1.00 139.40 ? 2   NAG jA N2  1 
HETATM 32667 O O3  . NAG TC 2 .   ? 98.605  101.300 153.891 1.00 140.00 ? 2   NAG jA O3  1 
HETATM 32668 O O4  . NAG TC 2 .   ? 98.874  101.297 151.069 1.00 140.00 ? 2   NAG jA O4  1 
HETATM 32669 O O5  . NAG TC 2 .   ? 99.148  104.857 151.842 1.00 137.15 ? 2   NAG jA O5  1 
HETATM 32670 O O6  . NAG TC 2 .   ? 99.048  105.255 149.250 1.00 140.00 ? 2   NAG jA O6  1 
HETATM 32671 O O7  . NAG TC 2 .   ? 98.593  105.136 156.294 1.00 140.00 ? 2   NAG jA O7  1 
HETATM 32672 C C1  . MAN TC 2 .   ? 98.741  105.367 147.850 1.00 140.00 ? 3   MAN jA C1  1 
HETATM 32673 C C2  . MAN TC 2 .   ? 99.789  106.279 147.186 1.00 140.00 ? 3   MAN jA C2  1 
HETATM 32674 C C3  . MAN TC 2 .   ? 99.603  107.732 147.641 1.00 140.00 ? 3   MAN jA C3  1 
HETATM 32675 C C4  . MAN TC 2 .   ? 98.150  108.183 147.480 1.00 140.00 ? 3   MAN jA C4  1 
HETATM 32676 C C5  . MAN TC 2 .   ? 97.220  107.189 148.177 1.00 140.00 ? 3   MAN jA C5  1 
HETATM 32677 C C6  . MAN TC 2 .   ? 95.750  107.538 148.017 1.00 140.00 ? 3   MAN jA C6  1 
HETATM 32678 O O2  . MAN TC 2 .   ? 99.685  106.244 145.761 1.00 140.00 ? 3   MAN jA O2  1 
HETATM 32679 O O3  . MAN TC 2 .   ? 100.479 108.594 146.908 1.00 140.00 ? 3   MAN jA O3  1 
HETATM 32680 O O4  . MAN TC 2 .   ? 97.993  109.482 148.049 1.00 140.00 ? 3   MAN jA O4  1 
HETATM 32681 O O5  . MAN TC 2 .   ? 97.419  105.876 147.637 1.00 140.00 ? 3   MAN jA O5  1 
HETATM 32682 O O6  . MAN TC 2 .   ? 94.998  106.691 148.887 1.00 140.00 ? 3   MAN jA O6  1 
HETATM 32683 C C1  . NAG UC 2 .   ? 94.745  113.194 161.537 1.00 119.69 ? 1   NAG kA C1  1 
HETATM 32684 C C2  . NAG UC 2 .   ? 94.059  112.525 160.346 1.00 124.80 ? 1   NAG kA C2  1 
HETATM 32685 C C3  . NAG UC 2 .   ? 92.790  111.814 160.786 1.00 128.48 ? 1   NAG kA C3  1 
HETATM 32686 C C4  . NAG UC 2 .   ? 93.086  110.849 161.936 1.00 130.97 ? 1   NAG kA C4  1 
HETATM 32687 C C5  . NAG UC 2 .   ? 93.731  111.619 163.089 1.00 129.29 ? 1   NAG kA C5  1 
HETATM 32688 C C6  . NAG UC 2 .   ? 94.185  110.714 164.216 1.00 129.84 ? 1   NAG kA C6  1 
HETATM 32689 C C7  . NAG UC 2 .   ? 93.995  113.314 158.028 1.00 128.14 ? 1   NAG kA C7  1 
HETATM 32690 C C8  . NAG UC 2 .   ? 93.574  114.452 157.149 1.00 128.96 ? 1   NAG kA C8  1 
HETATM 32691 N N2  . NAG UC 2 .   ? 93.745  113.506 159.320 1.00 126.17 ? 1   NAG kA N2  1 
HETATM 32692 O O3  . NAG UC 2 .   ? 92.250  111.106 159.671 1.00 128.71 ? 1   NAG kA O3  1 
HETATM 32693 O O4  . NAG UC 2 .   ? 91.896  110.211 162.399 1.00 136.32 ? 1   NAG kA O4  1 
HETATM 32694 O O5  . NAG UC 2 .   ? 94.907  112.276 162.618 1.00 124.73 ? 1   NAG kA O5  1 
HETATM 32695 O O6  . NAG UC 2 .   ? 94.893  111.517 165.168 1.00 129.44 ? 1   NAG kA O6  1 
HETATM 32696 O O7  . NAG UC 2 .   ? 94.525  112.295 157.602 1.00 127.95 ? 1   NAG kA O7  1 
HETATM 32697 C C1  . NAG UC 2 .   ? 91.835  108.891 161.812 1.00 140.00 ? 2   NAG kA C1  1 
HETATM 32698 C C2  . NAG UC 2 .   ? 91.179  107.896 162.769 1.00 140.00 ? 2   NAG kA C2  1 
HETATM 32699 C C3  . NAG UC 2 .   ? 91.039  106.519 162.120 1.00 140.00 ? 2   NAG kA C3  1 
HETATM 32700 C C4  . NAG UC 2 .   ? 90.392  106.603 160.738 1.00 140.00 ? 2   NAG kA C4  1 
HETATM 32701 C C5  . NAG UC 2 .   ? 91.114  107.639 159.877 1.00 140.00 ? 2   NAG kA C5  1 
HETATM 32702 C C6  . NAG UC 2 .   ? 90.405  107.881 158.558 1.00 140.00 ? 2   NAG kA C6  1 
HETATM 32703 C C7  . NAG UC 2 .   ? 91.589  108.412 165.128 1.00 140.00 ? 2   NAG kA C7  1 
HETATM 32704 C C8  . NAG UC 2 .   ? 92.487  108.173 166.310 1.00 140.00 ? 2   NAG kA C8  1 
HETATM 32705 N N2  . NAG UC 2 .   ? 91.942  107.789 164.000 1.00 140.00 ? 2   NAG kA N2  1 
HETATM 32706 O O3  . NAG UC 2 .   ? 90.256  105.688 162.977 1.00 140.00 ? 2   NAG kA O3  1 
HETATM 32707 O O4  . NAG UC 2 .   ? 90.481  105.319 160.125 1.00 140.00 ? 2   NAG kA O4  1 
HETATM 32708 O O5  . NAG UC 2 .   ? 91.158  108.898 160.555 1.00 139.94 ? 2   NAG kA O5  1 
HETATM 32709 O O6  . NAG UC 2 .   ? 90.499  109.264 158.202 1.00 140.00 ? 2   NAG kA O6  1 
HETATM 32710 O O7  . NAG UC 2 .   ? 90.600  109.125 165.211 1.00 140.00 ? 2   NAG kA O7  1 
HETATM 32711 C C1  . MAN UC 2 .   ? 89.984  109.482 156.875 1.00 140.00 ? 3   MAN kA C1  1 
HETATM 32712 C C2  . MAN UC 2 .   ? 91.002  110.345 156.102 1.00 140.00 ? 3   MAN kA C2  1 
HETATM 32713 C C3  . MAN UC 2 .   ? 90.999  111.787 156.623 1.00 140.00 ? 3   MAN kA C3  1 
HETATM 32714 C C4  . MAN UC 2 .   ? 89.582  112.355 156.680 1.00 140.00 ? 3   MAN kA C4  1 
HETATM 32715 C C5  . MAN UC 2 .   ? 88.695  111.413 157.493 1.00 140.00 ? 3   MAN kA C5  1 
HETATM 32716 C C6  . MAN UC 2 .   ? 87.253  111.889 157.589 1.00 140.00 ? 3   MAN kA C6  1 
HETATM 32717 O O2  . MAN UC 2 .   ? 90.709  110.374 154.701 1.00 140.00 ? 3   MAN kA O2  1 
HETATM 32718 O O3  . MAN UC 2 .   ? 91.844  112.615 155.823 1.00 140.00 ? 3   MAN kA O3  1 
HETATM 32719 O O4  . MAN UC 2 .   ? 89.619  113.645 157.286 1.00 140.00 ? 3   MAN kA O4  1 
HETATM 32720 O O5  . MAN UC 2 .   ? 88.694  110.108 156.900 1.00 140.00 ? 3   MAN kA O5  1 
HETATM 32721 O O6  . MAN UC 2 .   ? 86.629  111.172 158.657 1.00 140.00 ? 3   MAN kA O6  1 
HETATM 32722 C C1  . NAG VC 2 .   ? 138.886 96.229  116.658 1.00 91.25  ? 1   NAG lA C1  1 
HETATM 32723 C C2  . NAG VC 2 .   ? 137.577 96.492  115.954 1.00 92.90  ? 1   NAG lA C2  1 
HETATM 32724 C C3  . NAG VC 2 .   ? 136.540 95.431  116.340 1.00 99.58  ? 1   NAG lA C3  1 
HETATM 32725 C C4  . NAG VC 2 .   ? 137.086 94.022  116.172 1.00 104.78 ? 1   NAG lA C4  1 
HETATM 32726 C C5  . NAG VC 2 .   ? 138.467 93.873  116.817 1.00 101.45 ? 1   NAG lA C5  1 
HETATM 32727 C C6  . NAG VC 2 .   ? 139.138 92.559  116.424 1.00 101.95 ? 1   NAG lA C6  1 
HETATM 32728 C C7  . NAG VC 2 .   ? 136.564 98.362  117.332 1.00 86.12  ? 1   NAG lA C7  1 
HETATM 32729 C C8  . NAG VC 2 .   ? 136.008 99.744  117.176 1.00 85.27  ? 1   NAG lA C8  1 
HETATM 32730 N N2  . NAG VC 2 .   ? 137.049 97.831  116.180 1.00 88.88  ? 1   NAG lA N2  1 
HETATM 32731 O O3  . NAG VC 2 .   ? 135.354 95.603  115.557 1.00 100.81 ? 1   NAG lA O3  1 
HETATM 32732 O O4  . NAG VC 2 .   ? 136.171 93.114  116.794 1.00 114.95 ? 1   NAG lA O4  1 
HETATM 32733 O O5  . NAG VC 2 .   ? 139.326 94.912  116.391 1.00 96.25  ? 1   NAG lA O5  1 
HETATM 32734 O O6  . NAG VC 2 .   ? 139.391 92.516  115.014 1.00 103.08 ? 1   NAG lA O6  1 
HETATM 32735 O O7  . NAG VC 2 .   ? 136.622 97.820  118.480 1.00 79.81  ? 1   NAG lA O7  1 
HETATM 32736 C C1  . NAG VC 2 .   ? 135.781 92.104  115.880 1.00 125.67 ? 2   NAG lA C1  1 
HETATM 32737 C C2  . NAG VC 2 .   ? 135.268 90.949  116.718 1.00 130.32 ? 2   NAG lA C2  1 
HETATM 32738 C C3  . NAG VC 2 .   ? 134.550 89.911  115.885 1.00 132.35 ? 2   NAG lA C3  1 
HETATM 32739 C C4  . NAG VC 2 .   ? 133.411 90.586  115.142 1.00 133.25 ? 2   NAG lA C4  1 
HETATM 32740 C C5  . NAG VC 2 .   ? 133.928 91.738  114.289 1.00 133.76 ? 2   NAG lA C5  1 
HETATM 32741 C C6  . NAG VC 2 .   ? 132.741 92.536  113.765 1.00 138.00 ? 2   NAG lA C6  1 
HETATM 32742 C C7  . NAG VC 2 .   ? 136.577 90.708  118.718 1.00 137.30 ? 2   NAG lA C7  1 
HETATM 32743 C C8  . NAG VC 2 .   ? 137.990 90.520  119.116 1.00 138.05 ? 2   NAG lA C8  1 
HETATM 32744 N N2  . NAG VC 2 .   ? 136.337 90.350  117.463 1.00 134.54 ? 2   NAG lA N2  1 
HETATM 32745 O O3  . NAG VC 2 .   ? 134.015 88.898  116.739 1.00 132.85 ? 2   NAG lA O3  1 
HETATM 32746 O O4  . NAG VC 2 .   ? 132.748 89.639  114.307 1.00 133.54 ? 2   NAG lA O4  1 
HETATM 32747 O O5  . NAG VC 2 .   ? 134.717 92.651  115.059 1.00 129.36 ? 2   NAG lA O5  1 
HETATM 32748 O O6  . NAG VC 2 .   ? 132.763 93.829  114.314 1.00 140.00 ? 2   NAG lA O6  1 
HETATM 32749 O O7  . NAG VC 2 .   ? 135.701 91.127  119.455 1.00 136.98 ? 2   NAG lA O7  1 
HETATM 32750 C C1  . MAN VC 2 .   ? 132.641 94.433  113.098 1.00 140.00 ? 3   MAN lA C1  1 
HETATM 32751 C C2  . MAN VC 2 .   ? 133.626 94.199  111.930 1.00 140.00 ? 3   MAN lA C2  1 
HETATM 32752 C C3  . MAN VC 2 .   ? 134.923 94.959  112.173 1.00 140.00 ? 3   MAN lA C3  1 
HETATM 32753 C C4  . MAN VC 2 .   ? 134.623 96.398  112.544 1.00 140.00 ? 3   MAN lA C4  1 
HETATM 32754 C C5  . MAN VC 2 .   ? 133.642 96.476  113.701 1.00 140.00 ? 3   MAN lA C5  1 
HETATM 32755 C C6  . MAN VC 2 .   ? 133.316 97.931  114.036 1.00 140.00 ? 3   MAN lA C6  1 
HETATM 32756 O O2  . MAN VC 2 .   ? 132.920 94.691  110.810 1.00 140.00 ? 3   MAN lA O2  1 
HETATM 32757 O O3  . MAN VC 2 .   ? 135.679 94.933  110.957 1.00 140.00 ? 3   MAN lA O3  1 
HETATM 32758 O O4  . MAN VC 2 .   ? 135.838 97.060  112.906 1.00 140.00 ? 3   MAN lA O4  1 
HETATM 32759 O O5  . MAN VC 2 .   ? 132.445 95.793  113.389 1.00 140.00 ? 3   MAN lA O5  1 
HETATM 32760 O O6  . MAN VC 2 .   ? 134.365 98.490  114.867 1.00 140.00 ? 3   MAN lA O6  1 
HETATM 32761 C C1  . NAG WC 2 .   ? 150.095 98.518  122.640 1.00 100.19 ? 1   NAG mA C1  1 
HETATM 32762 C C2  . NAG WC 2 .   ? 150.624 97.809  121.383 1.00 106.77 ? 1   NAG mA C2  1 
HETATM 32763 C C3  . NAG WC 2 .   ? 151.347 96.526  121.756 1.00 112.75 ? 1   NAG mA C3  1 
HETATM 32764 C C4  . NAG WC 2 .   ? 152.393 96.807  122.837 1.00 117.34 ? 1   NAG mA C4  1 
HETATM 32765 C C5  . NAG WC 2 .   ? 151.749 97.525  124.020 1.00 113.80 ? 1   NAG mA C5  1 
HETATM 32766 C C6  . NAG WC 2 .   ? 152.758 97.946  125.072 1.00 116.68 ? 1   NAG mA C6  1 
HETATM 32767 C C7  . NAG WC 2 .   ? 149.517 98.033  119.203 1.00 111.09 ? 1   NAG mA C7  1 
HETATM 32768 C C8  . NAG WC 2 .   ? 148.351 97.579  118.377 1.00 111.19 ? 1   NAG mA C8  1 
HETATM 32769 N N2  . NAG WC 2 .   ? 149.577 97.499  120.423 1.00 108.06 ? 1   NAG mA N2  1 
HETATM 32770 O O3  . NAG WC 2 .   ? 151.971 95.995  120.577 1.00 113.76 ? 1   NAG mA O3  1 
HETATM 32771 O O4  . NAG WC 2 .   ? 152.995 95.581  123.259 1.00 125.47 ? 1   NAG mA O4  1 
HETATM 32772 O O5  . NAG WC 2 .   ? 151.147 98.736  123.556 1.00 106.17 ? 1   NAG mA O5  1 
HETATM 32773 O O6  . NAG WC 2 .   ? 152.088 98.519  126.202 1.00 118.96 ? 1   NAG mA O6  1 
HETATM 32774 O O7  . NAG WC 2 .   ? 150.347 98.835  118.802 1.00 111.66 ? 1   NAG mA O7  1 
HETATM 32775 C C1  . NAG WC 2 .   ? 154.245 95.423  122.573 1.00 134.23 ? 2   NAG mA C1  1 
HETATM 32776 C C2  . NAG WC 2 .   ? 155.219 94.605  123.419 1.00 137.68 ? 2   NAG mA C2  1 
HETATM 32777 C C3  . NAG WC 2 .   ? 156.529 94.470  122.659 1.00 139.85 ? 2   NAG mA C3  1 
HETATM 32778 C C4  . NAG WC 2 .   ? 156.309 93.919  121.244 1.00 140.00 ? 2   NAG mA C4  1 
HETATM 32779 C C5  . NAG WC 2 .   ? 155.279 94.774  120.511 1.00 140.00 ? 2   NAG mA C5  1 
HETATM 32780 C C6  . NAG WC 2 .   ? 154.907 94.200  119.156 1.00 140.00 ? 2   NAG mA C6  1 
HETATM 32781 C C7  . NAG WC 2 .   ? 154.686 95.048  125.766 1.00 140.00 ? 2   NAG mA C7  1 
HETATM 32782 C C8  . NAG WC 2 .   ? 155.095 95.776  127.018 1.00 140.00 ? 2   NAG mA C8  1 
HETATM 32783 N N2  . NAG WC 2 .   ? 155.458 95.250  124.696 1.00 139.40 ? 2   NAG mA N2  1 
HETATM 32784 O O3  . NAG WC 2 .   ? 157.490 93.645  123.343 1.00 140.00 ? 2   NAG mA O3  1 
HETATM 32785 O O4  . NAG WC 2 .   ? 157.544 93.909  120.521 1.00 140.00 ? 2   NAG mA O4  1 
HETATM 32786 O O5  . NAG WC 2 .   ? 154.087 94.809  121.291 1.00 137.15 ? 2   NAG mA O5  1 
HETATM 32787 O O6  . NAG WC 2 .   ? 153.681 94.780  118.698 1.00 140.00 ? 2   NAG mA O6  1 
HETATM 32788 O O7  . NAG WC 2 .   ? 153.710 94.311  125.742 1.00 140.00 ? 2   NAG mA O7  1 
HETATM 32789 C C1  . MAN WC 2 .   ? 153.518 94.499  117.297 1.00 140.00 ? 3   MAN mA C1  1 
HETATM 32790 C C2  . MAN WC 2 .   ? 152.807 95.692  116.633 1.00 140.00 ? 3   MAN mA C2  1 
HETATM 32791 C C3  . MAN WC 2 .   ? 151.343 95.766  117.086 1.00 140.00 ? 3   MAN mA C3  1 
HETATM 32792 C C4  . MAN WC 2 .   ? 150.642 94.415  116.924 1.00 140.00 ? 3   MAN mA C4  1 
HETATM 32793 C C5  . MAN WC 2 .   ? 151.455 93.324  117.622 1.00 140.00 ? 3   MAN mA C5  1 
HETATM 32794 C C6  . MAN WC 2 .   ? 150.852 91.939  117.461 1.00 140.00 ? 3   MAN mA C6  1 
HETATM 32795 O O2  . MAN WC 2 .   ? 152.824 95.584  115.208 1.00 140.00 ? 3   MAN mA O2  1 
HETATM 32796 O O3  . MAN WC 2 .   ? 150.651 96.780  116.352 1.00 140.00 ? 3   MAN mA O3  1 
HETATM 32797 O O4  . MAN WC 2 .   ? 149.336 94.490  117.492 1.00 140.00 ? 3   MAN mA O4  1 
HETATM 32798 O O5  . MAN WC 2 .   ? 152.784 93.287  117.083 1.00 140.00 ? 3   MAN mA O5  1 
HETATM 32799 O O6  . MAN WC 2 .   ? 151.552 91.048  118.331 1.00 140.00 ? 3   MAN mA O6  1 
HETATM 32800 C C1  . NAG XC 2 .   ? 145.092 91.948  130.974 1.00 119.69 ? 1   NAG nA C1  1 
HETATM 32801 C C2  . NAG XC 2 .   ? 145.629 91.155  129.784 1.00 124.80 ? 1   NAG nA C2  1 
HETATM 32802 C C3  . NAG XC 2 .   ? 146.105 89.780  130.223 1.00 128.48 ? 1   NAG nA C3  1 
HETATM 32803 C C4  . NAG XC 2 .   ? 147.105 89.900  131.375 1.00 130.97 ? 1   NAG nA C4  1 
HETATM 32804 C C5  . NAG XC 2 .   ? 146.460 90.671  132.527 1.00 129.29 ? 1   NAG nA C5  1 
HETATM 32805 C C6  . NAG XC 2 .   ? 147.430 90.958  133.656 1.00 129.84 ? 1   NAG nA C6  1 
HETATM 32806 C C7  . NAG XC 2 .   ? 144.845 91.231  127.465 1.00 128.14 ? 1   NAG nA C7  1 
HETATM 32807 C C8  . NAG XC 2 .   ? 143.651 91.019  126.584 1.00 128.96 ? 1   NAG nA C8  1 
HETATM 32808 N N2  . NAG XC 2 .   ? 144.610 91.019  128.757 1.00 126.17 ? 1   NAG nA N2  1 
HETATM 32809 O O3  . NAG XC 2 .   ? 146.708 89.123  129.110 1.00 128.71 ? 1   NAG nA O3  1 
HETATM 32810 O O4  . NAG XC 2 .   ? 147.522 88.616  131.838 1.00 136.32 ? 1   NAG nA O4  1 
HETATM 32811 O O5  . NAG XC 2 .   ? 146.022 91.945  132.056 1.00 124.73 ? 1   NAG nA O5  1 
HETATM 32812 O O6  . NAG XC 2 .   ? 146.763 91.796  134.607 1.00 129.44 ? 1   NAG nA O6  1 
HETATM 32813 O O7  . NAG XC 2 .   ? 145.942 91.573  127.040 1.00 127.95 ? 1   NAG nA O7  1 
HETATM 32814 C C1  . NAG XC 2 .   ? 148.812 88.323  131.253 1.00 140.00 ? 2   NAG nA C1  1 
HETATM 32815 C C2  . NAG XC 2 .   ? 149.673 87.501  132.211 1.00 140.00 ? 2   NAG nA C2  1 
HETATM 32816 C C3  . NAG XC 2 .   ? 151.005 87.120  131.564 1.00 140.00 ? 2   NAG nA C3  1 
HETATM 32817 C C4  . NAG XC 2 .   ? 150.810 86.498  130.181 1.00 140.00 ? 2   NAG nA C4  1 
HETATM 32818 C C5  . NAG XC 2 .   ? 149.919 87.392  129.319 1.00 140.00 ? 2   NAG nA C5  1 
HETATM 32819 C C6  . NAG XC 2 .   ? 149.556 86.737  127.999 1.00 140.00 ? 2   NAG nA C6  1 
HETATM 32820 C C7  . NAG XC 2 .   ? 149.236 87.995  134.570 1.00 140.00 ? 2   NAG nA C7  1 
HETATM 32821 C C8  . NAG XC 2 .   ? 149.628 88.837  135.752 1.00 140.00 ? 2   NAG nA C8  1 
HETATM 32822 N N2  . NAG XC 2 .   ? 149.912 88.233  133.442 1.00 140.00 ? 2   NAG nA N2  1 
HETATM 32823 O O3  . NAG XC 2 .   ? 151.684 86.202  132.421 1.00 140.00 ? 2   NAG nA O3  1 
HETATM 32824 O O4  . NAG XC 2 .   ? 152.090 86.358  129.569 1.00 140.00 ? 2   NAG nA O4  1 
HETATM 32825 O O5  . NAG XC 2 .   ? 148.686 87.658  129.996 1.00 139.94 ? 2   NAG nA O5  1 
HETATM 32826 O O6  . NAG XC 2 .   ? 148.212 87.074  127.642 1.00 140.00 ? 2   NAG nA O6  1 
HETATM 32827 O O7  . NAG XC 2 .   ? 148.359 87.148  134.652 1.00 140.00 ? 2   NAG nA O7  1 
HETATM 32828 C C1  . MAN XC 2 .   ? 147.908 86.606  126.315 1.00 140.00 ? 3   MAN nA C1  1 
HETATM 32829 C C2  . MAN XC 2 .   ? 147.241 87.761  125.541 1.00 140.00 ? 3   MAN nA C2  1 
HETATM 32830 C C3  . MAN XC 2 .   ? 145.820 88.013  126.061 1.00 140.00 ? 3   MAN nA C3  1 
HETATM 32831 C C4  . MAN XC 2 .   ? 145.011 86.719  126.117 1.00 140.00 ? 3   MAN nA C4  1 
HETATM 32832 C C5  . MAN XC 2 .   ? 145.779 85.679  126.930 1.00 140.00 ? 3   MAN nA C5  1 
HETATM 32833 C C6  . MAN XC 2 .   ? 145.056 84.343  127.025 1.00 140.00 ? 3   MAN nA C6  1 
HETATM 32834 O O2  . MAN XC 2 .   ? 147.162 87.477  124.140 1.00 140.00 ? 3   MAN nA O2  1 
HETATM 32835 O O3  . MAN XC 2 .   ? 145.155 88.991  125.259 1.00 140.00 ? 3   MAN nA O3  1 
HETATM 32836 O O4  . MAN XC 2 .   ? 143.746 86.983  126.721 1.00 140.00 ? 3   MAN nA O4  1 
HETATM 32837 O O5  . MAN XC 2 .   ? 147.064 85.448  126.339 1.00 140.00 ? 3   MAN nA O5  1 
HETATM 32838 O O6  . MAN XC 2 .   ? 145.650 83.602  128.093 1.00 140.00 ? 3   MAN nA O6  1 
HETATM 32839 C C1  . NAG YC 2 .   ? 160.801 108.750 101.375 1.00 91.25  ? 1   NAG oA C1  1 
HETATM 32840 C C2  . NAG YC 2 .   ? 159.629 108.110 100.671 1.00 92.90  ? 1   NAG oA C2  1 
HETATM 32841 C C3  . NAG YC 2 .   ? 159.517 106.631 101.058 1.00 99.58  ? 1   NAG oA C3  1 
HETATM 32842 C C4  . NAG YC 2 .   ? 160.840 105.903 100.889 1.00 104.78 ? 1   NAG oA C4  1 
HETATM 32843 C C5  . NAG YC 2 .   ? 161.994 106.676 101.533 1.00 101.45 ? 1   NAG oA C5  1 
HETATM 32844 C C6  . NAG YC 2 .   ? 163.353 106.100 101.140 1.00 101.95 ? 1   NAG oA C6  1 
HETATM 32845 C C7  . NAG YC 2 .   ? 157.651 108.891 102.050 1.00 86.12  ? 1   NAG oA C7  1 
HETATM 32846 C C8  . NAG YC 2 .   ? 156.337 109.593 101.894 1.00 85.27  ? 1   NAG oA C8  1 
HETATM 32847 N N2  . NAG YC 2 .   ? 158.364 108.796 100.897 1.00 88.88  ? 1   NAG oA N2  1 
HETATM 32848 O O3  . NAG YC 2 .   ? 158.498 106.000 100.274 1.00 100.81 ? 1   NAG oA O3  1 
HETATM 32849 O O4  . NAG YC 2 .   ? 160.723 104.618 101.511 1.00 114.95 ? 1   NAG oA O4  1 
HETATM 32850 O O5  . NAG YC 2 .   ? 161.985 108.024 101.107 1.00 96.25  ? 1   NAG oA O5  1 
HETATM 32851 O O6  . NAG YC 2 .   ? 163.574 106.229 99.731  1.00 103.08 ? 1   NAG oA O6  1 
HETATM 32852 O O7  . NAG YC 2 .   ? 158.044 108.513 103.198 1.00 79.81  ? 1   NAG oA O7  1 
HETATM 32853 C C1  . NAG YC 2 .   ? 161.073 103.594 100.597 1.00 125.67 ? 2   NAG oA C1  1 
HETATM 32854 C C2  . NAG YC 2 .   ? 161.423 102.380 101.435 1.00 130.32 ? 2   NAG oA C2  1 
HETATM 32855 C C3  . NAG YC 2 .   ? 161.540 101.123 100.602 1.00 132.35 ? 2   NAG oA C3  1 
HETATM 32856 C C4  . NAG YC 2 .   ? 160.233 100.908 99.859  1.00 133.25 ? 2   NAG oA C4  1 
HETATM 32857 C C5  . NAG YC 2 .   ? 159.889 102.123 99.006  1.00 133.76 ? 2   NAG oA C5  1 
HETATM 32858 C C6  . NAG YC 2 .   ? 158.466 101.972 98.483  1.00 138.00 ? 2   NAG oA C6  1 
HETATM 32859 C C7  . NAG YC 2 .   ? 162.581 103.036 103.435 1.00 137.30 ? 2   NAG oA C7  1 
HETATM 32860 C C8  . NAG YC 2 .   ? 163.784 103.800 103.833 1.00 138.05 ? 2   NAG oA C8  1 
HETATM 32861 N N2  . NAG YC 2 .   ? 162.627 102.608 102.179 1.00 134.54 ? 2   NAG oA N2  1 
HETATM 32862 O O3  . NAG YC 2 .   ? 161.781 100.003 101.456 1.00 132.85 ? 2   NAG oA O3  1 
HETATM 32863 O O4  . NAG YC 2 .   ? 160.335 99.756  99.024  1.00 133.54 ? 2   NAG oA O4  1 
HETATM 32864 O O5  . NAG YC 2 .   ? 159.907 103.329 99.776  1.00 129.36 ? 2   NAG oA O5  1 
HETATM 32865 O O6  . NAG YC 2 .   ? 157.652 102.975 99.031  1.00 140.00 ? 2   NAG oA O6  1 
HETATM 32866 O O7  . NAG YC 2 .   ? 161.641 102.794 104.172 1.00 136.98 ? 2   NAG oA O7  1 
HETATM 32867 C C1  . MAN YC 2 .   ? 157.170 103.360 97.815  1.00 140.00 ? 3   MAN oA C1  1 
HETATM 32868 C C2  . MAN YC 2 .   ? 158.076 103.815 96.647  1.00 140.00 ? 3   MAN oA C2  1 
HETATM 32869 C C3  . MAN YC 2 .   ? 158.581 105.229 96.890  1.00 140.00 ? 3   MAN oA C3  1 
HETATM 32870 C C4  . MAN YC 2 .   ? 157.426 106.139 97.261  1.00 140.00 ? 3   MAN oA C4  1 
HETATM 32871 C C5  . MAN YC 2 .   ? 156.625 105.569 98.419  1.00 140.00 ? 3   MAN oA C5  1 
HETATM 32872 C C6  . MAN YC 2 .   ? 155.439 106.474 98.753  1.00 140.00 ? 3   MAN oA C6  1 
HETATM 32873 O O2  . MAN YC 2 .   ? 157.218 103.737 95.528  1.00 140.00 ? 3   MAN oA O2  1 
HETATM 32874 O O3  . MAN YC 2 .   ? 159.176 105.696 95.674  1.00 140.00 ? 3   MAN oA O3  1 
HETATM 32875 O O4  . MAN YC 2 .   ? 157.931 107.428 97.624  1.00 140.00 ? 3   MAN oA O4  1 
HETATM 32876 O O5  . MAN YC 2 .   ? 156.147 104.276 98.107  1.00 140.00 ? 3   MAN oA O5  1 
HETATM 32877 O O6  . MAN YC 2 .   ? 155.884 107.576 99.584  1.00 140.00 ? 3   MAN oA O6  1 
HETATM 32878 C C1  . NAG ZC 2 .   ? 167.918 117.707 107.356 1.00 100.19 ? 1   NAG pA C1  1 
HETATM 32879 C C2  . NAG ZC 2 .   ? 168.779 117.504 106.099 1.00 106.77 ? 1   NAG pA C2  1 
HETATM 32880 C C3  . NAG ZC 2 .   ? 170.157 116.986 106.472 1.00 112.75 ? 1   NAG pA C3  1 
HETATM 32881 C C4  . NAG ZC 2 .   ? 170.778 117.874 107.553 1.00 117.34 ? 1   NAG pA C4  1 
HETATM 32882 C C5  . NAG ZC 2 .   ? 169.824 118.010 108.736 1.00 113.80 ? 1   NAG pA C5  1 
HETATM 32883 C C6  . NAG ZC 2 .   ? 170.326 118.981 109.788 1.00 116.68 ? 1   NAG pA C6  1 
HETATM 32884 C C7  . NAG ZC 2 .   ? 167.787 116.965 103.919 1.00 111.09 ? 1   NAG pA C7  1 
HETATM 32885 C C8  . NAG ZC 2 .   ? 167.184 115.868 103.093 1.00 111.19 ? 1   NAG pA C8  1 
HETATM 32886 N N2  . NAG ZC 2 .   ? 168.176 116.594 105.139 1.00 108.06 ? 1   NAG pA N2  1 
HETATM 32887 O O3  . NAG ZC 2 .   ? 170.976 116.981 105.294 1.00 113.76 ? 1   NAG pA O3  1 
HETATM 32888 O O4  . NAG ZC 2 .   ? 172.027 117.321 107.975 1.00 125.47 ? 1   NAG pA O4  1 
HETATM 32889 O O5  . NAG ZC 2 .   ? 168.584 118.551 108.273 1.00 106.17 ? 1   NAG pA O5  1 
HETATM 32890 O O6  . NAG ZC 2 .   ? 169.444 118.989 110.919 1.00 118.96 ? 1   NAG pA O6  1 
HETATM 32891 O O7  . NAG ZC 2 .   ? 167.906 118.112 103.518 1.00 111.66 ? 1   NAG pA O7  1 
HETATM 32892 C C1  . NAG ZC 2 .   ? 173.086 118.004 107.289 1.00 134.23 ? 2   NAG pA C1  1 
HETATM 32893 C C2  . NAG ZC 2 .   ? 174.359 118.003 108.135 1.00 137.68 ? 2   NAG pA C2  1 
HETATM 32894 C C3  . NAG ZC 2 .   ? 175.448 118.742 107.374 1.00 139.85 ? 2   NAG pA C3  1 
HETATM 32895 C C4  . NAG ZC 2 .   ? 175.634 118.178 105.960 1.00 140.00 ? 2   NAG pA C4  1 
HETATM 32896 C C5  . NAG ZC 2 .   ? 174.295 118.172 105.227 1.00 140.00 ? 2   NAG pA C5  1 
HETATM 32897 C C6  . NAG ZC 2 .   ? 174.379 117.493 103.872 1.00 140.00 ? 2   NAG pA C6  1 
HETATM 32898 C C7  . NAG ZC 2 .   ? 173.666 118.000 110.482 1.00 140.00 ? 2   NAG pA C7  1 
HETATM 32899 C C8  . NAG ZC 2 .   ? 173.511 118.821 111.734 1.00 140.00 ? 2   NAG pA C8  1 
HETATM 32900 N N2  . NAG ZC 2 .   ? 174.127 118.651 109.412 1.00 139.40 ? 2   NAG pA N2  1 
HETATM 32901 O O3  . NAG ZC 2 .   ? 176.715 118.728 108.059 1.00 140.00 ? 2   NAG pA O3  1 
HETATM 32902 O O4  . NAG ZC 2 .   ? 176.586 118.964 105.237 1.00 140.00 ? 2   NAG pA O4  1 
HETATM 32903 O O5  . NAG ZC 2 .   ? 173.360 117.432 106.007 1.00 137.15 ? 2   NAG pA O5  1 
HETATM 32904 O O6  . NAG ZC 2 .   ? 173.066 117.149 103.414 1.00 140.00 ? 2   NAG pA O6  1 
HETATM 32905 O O7  . NAG ZC 2 .   ? 173.391 116.808 110.458 1.00 140.00 ? 2   NAG pA O7  1 
HETATM 32906 C C1  . MAN ZC 2 .   ? 173.123 116.829 102.013 1.00 140.00 ? 3   MAN pA C1  1 
HETATM 32907 C C2  . MAN ZC 2 .   ? 171.811 117.286 101.349 1.00 140.00 ? 3   MAN pA C2  1 
HETATM 32908 C C3  . MAN ZC 2 .   ? 170.642 116.402 101.802 1.00 140.00 ? 3   MAN pA C3  1 
HETATM 32909 C C4  . MAN ZC 2 .   ? 170.973 114.916 101.640 1.00 140.00 ? 3   MAN pA C4  1 
HETATM 32910 C C5  . MAN ZC 2 .   ? 172.297 114.603 102.338 1.00 140.00 ? 3   MAN pA C5  1 
HETATM 32911 C C6  . MAN ZC 2 .   ? 172.726 113.154 102.177 1.00 140.00 ? 3   MAN pA C6  1 
HETATM 32912 O O2  . MAN ZC 2 .   ? 171.894 117.214 99.924  1.00 140.00 ? 3   MAN pA O2  1 
HETATM 32913 O O3  . MAN ZC 2 .   ? 169.460 116.733 101.069 1.00 140.00 ? 3   MAN pA O3  1 
HETATM 32914 O O4  . MAN ZC 2 .   ? 169.924 114.134 102.208 1.00 140.00 ? 3   MAN pA O4  1 
HETATM 32915 O O5  . MAN ZC 2 .   ? 173.338 115.429 101.799 1.00 140.00 ? 3   MAN pA O5  1 
HETATM 32916 O O6  . MAN ZC 2 .   ? 173.834 112.922 103.047 1.00 140.00 ? 3   MAN pA O6  1 
HETATM 32917 C C1  . NAG AD 2 .   ? 168.308 109.458 115.691 1.00 119.69 ? 1   NAG qA C1  1 
HETATM 32918 C C2  . NAG AD 2 .   ? 169.230 109.196 114.500 1.00 124.80 ? 1   NAG qA C2  1 
HETATM 32919 C C3  . NAG AD 2 .   ? 170.478 108.449 114.940 1.00 128.48 ? 1   NAG qA C3  1 
HETATM 32920 C C4  . NAG AD 2 .   ? 171.167 109.184 116.091 1.00 130.97 ? 1   NAG qA C4  1 
HETATM 32921 C C5  . NAG AD 2 .   ? 170.177 109.359 117.243 1.00 129.29 ? 1   NAG qA C5  1 
HETATM 32922 C C6  . NAG AD 2 .   ? 170.736 110.203 118.372 1.00 129.84 ? 1   NAG qA C6  1 
HETATM 32923 C C7  . NAG AD 2 .   ? 168.580 108.751 112.181 1.00 128.14 ? 1   NAG qA C7  1 
HETATM 32924 C C8  . NAG AD 2 .   ? 167.801 107.821 111.300 1.00 128.96 ? 1   NAG qA C8  1 
HETATM 32925 N N2  . NAG AD 2 .   ? 168.536 108.437 113.473 1.00 126.17 ? 1   NAG qA N2  1 
HETATM 32926 O O3  . NAG AD 2 .   ? 171.361 108.333 113.826 1.00 128.71 ? 1   NAG qA O3  1 
HETATM 32927 O O4  . NAG AD 2 .   ? 172.312 108.468 116.554 1.00 136.32 ? 1   NAG qA O4  1 
HETATM 32928 O O5  . NAG AD 2 .   ? 169.023 110.054 116.772 1.00 124.73 ? 1   NAG qA O5  1 
HETATM 32929 O O6  . NAG AD 2 .   ? 169.687 110.417 119.323 1.00 129.44 ? 1   NAG qA O6  1 
HETATM 32930 O O7  . NAG AD 2 .   ? 169.200 109.717 111.756 1.00 127.95 ? 1   NAG qA O7  1 
HETATM 32931 C C1  . NAG AD 2 .   ? 173.488 109.072 115.969 1.00 140.00 ? 2   NAG qA C1  1 
HETATM 32932 C C2  . NAG AD 2 .   ? 174.676 108.996 116.926 1.00 140.00 ? 2   NAG qA C2  1 
HETATM 32933 C C3  . NAG AD 2 .   ? 175.942 109.560 116.279 1.00 140.00 ? 2   NAG qA C3  1 
HETATM 32934 C C4  . NAG AD 2 .   ? 176.191 108.959 114.897 1.00 140.00 ? 2   NAG qA C4  1 
HETATM 32935 C C5  . NAG AD 2 .   ? 174.934 109.071 114.035 1.00 140.00 ? 2   NAG qA C5  1 
HETATM 32936 C C6  . NAG AD 2 .   ? 175.077 108.336 112.715 1.00 140.00 ? 2   NAG qA C6  1 
HETATM 32937 C C7  . NAG AD 2 .   ? 174.024 109.094 119.285 1.00 140.00 ? 2   NAG qA C7  1 
HETATM 32938 C C8  . NAG AD 2 .   ? 173.783 109.991 120.468 1.00 140.00 ? 2   NAG qA C8  1 
HETATM 32939 N N2  . NAG AD 2 .   ? 174.389 109.711 118.158 1.00 140.00 ? 2   NAG qA N2  1 
HETATM 32940 O O3  . NAG AD 2 .   ? 177.052 109.293 117.136 1.00 140.00 ? 2   NAG qA O3  1 
HETATM 32941 O O4  . NAG AD 2 .   ? 177.262 109.674 114.285 1.00 140.00 ? 2   NAG qA O4  1 
HETATM 32942 O O5  . NAG AD 2 .   ? 173.819 108.482 114.712 1.00 139.94 ? 2   NAG qA O5  1 
HETATM 32943 O O6  . NAG AD 2 .   ? 173.831 107.730 112.358 1.00 140.00 ? 2   NAG qA O6  1 
HETATM 32944 O O7  . NAG AD 2 .   ? 173.896 107.881 119.367 1.00 140.00 ? 2   NAG qA O7  1 
HETATM 32945 C C1  . MAN AD 2 .   ? 173.899 107.176 111.031 1.00 140.00 ? 3   MAN qA C1  1 
HETATM 32946 C C2  . MAN AD 2 .   ? 172.645 107.632 110.257 1.00 140.00 ? 3   MAN qA C2  1 
HETATM 32947 C C3  . MAN AD 2 .   ? 171.394 106.912 110.777 1.00 140.00 ? 3   MAN qA C3  1 
HETATM 32948 C C4  . MAN AD 2 .   ? 171.606 105.400 110.833 1.00 140.00 ? 3   MAN qA C4  1 
HETATM 32949 C C5  . MAN AD 2 .   ? 172.863 105.098 111.646 1.00 140.00 ? 3   MAN qA C5  1 
HETATM 32950 C C6  . MAN AD 2 .   ? 173.168 103.610 111.741 1.00 140.00 ? 3   MAN qA C6  1 
HETATM 32951 O O2  . MAN AD 2 .   ? 172.767 107.364 108.855 1.00 140.00 ? 3   MAN qA O2  1 
HETATM 32952 O O3  . MAN AD 2 .   ? 170.256 107.234 109.976 1.00 140.00 ? 3   MAN qA O3  1 
HETATM 32953 O O4  . MAN AD 2 .   ? 170.468 104.790 111.437 1.00 140.00 ? 3   MAN qA O4  1 
HETATM 32954 O O5  . MAN AD 2 .   ? 173.997 105.746 111.055 1.00 140.00 ? 3   MAN qA O5  1 
HETATM 32955 O O6  . MAN AD 2 .   ? 174.100 103.424 112.809 1.00 140.00 ? 3   MAN qA O6  1 
HETATM 32956 C C1  . NAG BD 2 .   ? 169.557 132.382 86.109  1.00 91.25  ? 1   NAG rA C1  1 
HETATM 32957 C C2  . NAG BD 2 .   ? 169.068 131.139 85.406  1.00 92.90  ? 1   NAG rA C2  1 
HETATM 32958 C C3  . NAG BD 2 .   ? 169.930 129.932 85.794  1.00 99.58  ? 1   NAG rA C3  1 
HETATM 32959 C C4  . NAG BD 2 .   ? 171.413 130.222 85.626  1.00 104.78 ? 1   NAG rA C4  1 
HETATM 32960 C C5  . NAG BD 2 .   ? 171.802 131.556 86.270  1.00 101.45 ? 1   NAG rA C5  1 
HETATM 32961 C C6  . NAG BD 2 .   ? 173.214 131.986 85.877  1.00 101.95 ? 1   NAG rA C6  1 
HETATM 32962 C C7  . NAG BD 2 .   ? 167.049 130.470 86.784  1.00 86.12  ? 1   NAG rA C7  1 
HETATM 32963 C C8  . NAG BD 2 .   ? 165.591 130.166 86.628  1.00 85.27  ? 1   NAG rA C8  1 
HETATM 32964 N N2  . NAG BD 2 .   ? 167.657 130.854 85.631  1.00 88.88  ? 1   NAG rA N2  1 
HETATM 32965 O O3  . NAG BD 2 .   ? 169.553 128.795 85.010  1.00 100.81 ? 1   NAG rA O3  1 
HETATM 32966 O O4  . NAG BD 2 .   ? 172.147 129.162 86.249  1.00 114.95 ? 1   NAG rA O4  1 
HETATM 32967 O O5  . NAG BD 2 .   ? 170.931 132.584 85.843  1.00 96.25  ? 1   NAG rA O5  1 
HETATM 32968 O O6  . NAG BD 2 .   ? 173.302 132.226 84.467  1.00 103.08 ? 1   NAG rA O6  1 
HETATM 32969 O O7  . NAG BD 2 .   ? 167.592 130.433 87.932  1.00 79.81  ? 1   NAG rA O7  1 
HETATM 32970 C C1  . NAG BD 2 .   ? 173.073 128.600 85.335  1.00 125.67 ? 2   NAG rA C1  1 
HETATM 32971 C C2  . NAG BD 2 .   ? 174.120 127.894 86.174  1.00 130.32 ? 2   NAG rA C2  1 
HETATM 32972 C C3  . NAG BD 2 .   ? 175.016 127.004 85.342  1.00 132.35 ? 2   NAG rA C3  1 
HETATM 32973 C C4  . NAG BD 2 .   ? 174.152 126.000 84.600  1.00 133.25 ? 2   NAG rA C4  1 
HETATM 32974 C C5  . NAG BD 2 .   ? 173.108 126.711 83.746  1.00 133.76 ? 2   NAG rA C5  1 
HETATM 32975 C C6  . NAG BD 2 .   ? 172.114 125.682 83.222  1.00 138.00 ? 2   NAG rA C6  1 
HETATM 32976 C C7  . NAG BD 2 .   ? 174.586 129.141 88.174  1.00 137.30 ? 2   NAG rA C7  1 
HETATM 32977 C C8  . NAG BD 2 .   ? 175.019 130.499 88.571  1.00 138.05 ? 2   NAG rA C8  1 
HETATM 32978 N N2  . NAG BD 2 .   ? 174.896 128.841 86.919  1.00 134.54 ? 2   NAG rA N2  1 
HETATM 32979 O O3  . NAG BD 2 .   ? 175.918 126.300 86.198  1.00 132.85 ? 2   NAG rA O3  1 
HETATM 32980 O O4  . NAG BD 2 .   ? 174.968 125.181 83.766  1.00 133.54 ? 2   NAG rA O4  1 
HETATM 32981 O O5  . NAG BD 2 .   ? 172.348 127.649 84.515  1.00 129.36 ? 2   NAG rA O5  1 
HETATM 32982 O O6  . NAG BD 2 .   ? 170.846 125.931 83.770  1.00 140.00 ? 2   NAG rA O6  1 
HETATM 32983 O O7  . NAG BD 2 .   ? 174.019 128.353 88.912  1.00 136.98 ? 2   NAG rA O7  1 
HETATM 32984 C C1  . MAN BD 2 .   ? 170.230 125.916 82.554  1.00 140.00 ? 3   MAN rA C1  1 
HETATM 32985 C C2  . MAN BD 2 .   ? 170.633 126.845 81.385  1.00 140.00 ? 3   MAN rA C2  1 
HETATM 32986 C C3  . MAN BD 2 .   ? 170.114 128.254 81.627  1.00 140.00 ? 3   MAN rA C3  1 
HETATM 32987 C C4  . MAN BD 2 .   ? 168.644 128.212 81.998  1.00 140.00 ? 3   MAN rA C4  1 
HETATM 32988 C C5  . MAN BD 2 .   ? 168.394 127.261 83.156  1.00 140.00 ? 3   MAN rA C5  1 
HETATM 32989 C C6  . MAN BD 2 .   ? 166.904 127.196 83.489  1.00 140.00 ? 3   MAN rA C6  1 
HETATM 32990 O O2  . MAN BD 2 .   ? 170.026 126.234 80.266  1.00 140.00 ? 3   MAN rA O2  1 
HETATM 32991 O O3  . MAN BD 2 .   ? 170.272 128.993 80.411  1.00 140.00 ? 3   MAN rA O3  1 
HETATM 32992 O O4  . MAN BD 2 .   ? 168.205 129.525 82.359  1.00 140.00 ? 3   MAN rA O4  1 
HETATM 32993 O O5  . MAN BD 2 .   ? 168.857 125.963 82.845  1.00 140.00 ? 3   MAN rA O5  1 
HETATM 32994 O O6  . MAN BD 2 .   ? 166.538 128.327 84.319  1.00 140.00 ? 3   MAN rA O6  1 
HETATM 32995 C C1  . NAG CD 2 .   ? 169.269 143.822 92.084  1.00 100.19 ? 1   NAG sA C1  1 
HETATM 32996 C C2  . NAG CD 2 .   ? 170.060 144.218 90.827  1.00 106.77 ? 1   NAG sA C2  1 
HETATM 32997 C C3  . NAG CD 2 .   ? 171.450 144.704 91.201  1.00 112.75 ? 1   NAG sA C3  1 
HETATM 32998 C C4  . NAG CD 2 .   ? 171.356 145.785 92.281  1.00 117.34 ? 1   NAG sA C4  1 
HETATM 32999 C C5  . NAG CD 2 .   ? 170.537 145.277 93.464  1.00 113.80 ? 1   NAG sA C5  1 
HETATM 33000 C C6  . NAG CD 2 .   ? 170.298 146.345 94.515  1.00 116.68 ? 1   NAG sA C6  1 
HETATM 33001 C C7  . NAG CD 2 .   ? 169.646 143.166 88.648  1.00 111.09 ? 1   NAG sA C7  1 
HETATM 33002 C C8  . NAG CD 2 .   ? 169.888 141.938 87.823  1.00 111.19 ? 1   NAG sA C8  1 
HETATM 33003 N N2  . NAG CD 2 .   ? 170.182 143.132 89.868  1.00 108.06 ? 1   NAG sA N2  1 
HETATM 33004 O O3  . NAG CD 2 .   ? 172.082 145.225 90.022  1.00 113.76 ? 1   NAG sA O3  1 
HETATM 33005 O O4  . NAG CD 2 .   ? 172.669 146.162 92.703  1.00 125.47 ? 1   NAG sA O4  1 
HETATM 33006 O O5  . NAG CD 2 .   ? 169.239 144.897 93.000  1.00 106.17 ? 1   NAG sA O5  1 
HETATM 33007 O O6  . NAG CD 2 .   ? 169.616 145.786 95.645  1.00 118.96 ? 1   NAG sA O6  1 
HETATM 33008 O O7  . NAG CD 2 .   ? 169.003 144.123 88.246  1.00 111.66 ? 1   NAG sA O7  1 
HETATM 33009 C C1  . NAG CD 2 .   ? 173.044 147.364 92.017  1.00 134.23 ? 2   NAG sA C1  1 
HETATM 33010 C C2  . NAG CD 2 .   ? 174.020 148.181 92.863  1.00 137.68 ? 2   NAG sA C2  1 
HETATM 33011 C C3  . NAG CD 2 .   ? 174.383 149.446 92.102  1.00 139.85 ? 2   NAG sA C3  1 
HETATM 33012 C C4  . NAG CD 2 .   ? 174.888 149.132 90.688  1.00 140.00 ? 2   NAG sA C4  1 
HETATM 33013 C C5  . NAG CD 2 .   ? 173.865 148.267 89.954  1.00 140.00 ? 2   NAG sA C5  1 
HETATM 33014 C C6  . NAG CD 2 .   ? 174.366 147.800 88.600  1.00 140.00 ? 2   NAG sA C6  1 
HETATM 33015 C C7  . NAG CD 2 .   ? 173.489 147.735 95.210  1.00 140.00 ? 2   NAG sA C7  1 
HETATM 33016 C C8  . NAG CD 2 .   ? 172.844 148.266 96.461  1.00 140.00 ? 2   NAG sA C8  1 
HETATM 33017 N N2  . NAG CD 2 .   ? 173.427 148.529 94.139  1.00 139.40 ? 2   NAG sA N2  1 
HETATM 33018 O O3  . NAG CD 2 .   ? 175.364 150.247 92.786  1.00 140.00 ? 2   NAG sA O3  1 
HETATM 33019 O O4  . NAG CD 2 .   ? 175.115 150.345 89.964  1.00 140.00 ? 2   NAG sA O4  1 
HETATM 33020 O O5  . NAG CD 2 .   ? 173.621 147.101 90.735  1.00 137.15 ? 2   NAG sA O5  1 
HETATM 33021 O O6  . NAG CD 2 .   ? 173.579 146.694 88.143  1.00 140.00 ? 2   NAG sA O6  1 
HETATM 33022 O O7  . NAG CD 2 .   ? 174.043 146.644 95.187  1.00 140.00 ? 2   NAG sA O7  1 
HETATM 33023 C C1  . MAN CD 2 .   ? 173.828 146.484 86.742  1.00 140.00 ? 3   MAN sA C1  1 
HETATM 33024 C C2  . MAN CD 2 .   ? 172.530 145.992 86.077  1.00 140.00 ? 3   MAN sA C2  1 
HETATM 33025 C C3  . MAN CD 2 .   ? 172.200 144.565 86.531  1.00 140.00 ? 3   MAN sA C3  1 
HETATM 33026 C C4  . MAN CD 2 .   ? 173.406 143.637 86.370  1.00 140.00 ? 3   MAN sA C4  1 
HETATM 33027 C C5  . MAN CD 2 .   ? 174.623 144.246 87.068  1.00 140.00 ? 3   MAN sA C5  1 
HETATM 33028 C C6  . MAN CD 2 .   ? 175.881 143.410 86.909  1.00 140.00 ? 3   MAN sA C6  1 
HETATM 33029 O O2  . MAN CD 2 .   ? 172.640 145.990 84.652  1.00 140.00 ? 3   MAN sA O2  1 
HETATM 33030 O O3  . MAN CD 2 .   ? 171.080 144.060 85.797  1.00 140.00 ? 3   MAN sA O3  1 
HETATM 33031 O O4  . MAN CD 2 .   ? 173.103 142.364 86.939  1.00 140.00 ? 3   MAN sA O4  1 
HETATM 33032 O O5  . MAN CD 2 .   ? 174.892 145.547 86.529  1.00 140.00 ? 3   MAN sA O5  1 
HETATM 33033 O O6  . MAN CD 2 .   ? 176.880 143.943 87.779  1.00 140.00 ? 3   MAN sA O6  1 
HETATM 33034 C C1  . NAG DD 2 .   ? 174.855 137.749 100.425 1.00 119.69 ? 1   NAG tA C1  1 
HETATM 33035 C C2  . NAG DD 2 .   ? 175.730 138.138 99.234  1.00 124.80 ? 1   NAG tA C2  1 
HETATM 33036 C C3  . NAG DD 2 .   ? 177.167 138.365 99.675  1.00 128.48 ? 1   NAG tA C3  1 
HETATM 33037 C C4  . NAG DD 2 .   ? 177.224 139.372 100.826 1.00 130.97 ? 1   NAG tA C4  1 
HETATM 33038 C C5  . NAG DD 2 .   ? 176.351 138.872 101.978 1.00 129.29 ? 1   NAG tA C5  1 
HETATM 33039 C C6  . NAG DD 2 .   ? 176.238 139.878 103.106 1.00 129.84 ? 1   NAG tA C6  1 
HETATM 33040 C C7  . NAG DD 2 .   ? 175.519 137.378 96.916  1.00 128.14 ? 1   NAG tA C7  1 
HETATM 33041 C C8  . NAG DD 2 .   ? 175.518 136.165 96.036  1.00 128.96 ? 1   NAG tA C8  1 
HETATM 33042 N N2  . NAG DD 2 .   ? 175.686 137.110 98.208  1.00 126.17 ? 1   NAG tA N2  1 
HETATM 33043 O O3  . NAG DD 2 .   ? 177.920 138.842 98.561  1.00 128.71 ? 1   NAG tA O3  1 
HETATM 33044 O O4  . NAG DD 2 .   ? 178.561 139.557 101.289 1.00 136.32 ? 1   NAG tA O4  1 
HETATM 33045 O O5  . NAG DD 2 .   ? 175.021 138.665 101.506 1.00 124.73 ? 1   NAG tA O5  1 
HETATM 33046 O O6  . NAG DD 2 .   ? 175.296 139.370 104.056 1.00 129.44 ? 1   NAG tA O6  1 
HETATM 33047 O O7  . NAG DD 2 .   ? 175.375 138.517 96.490  1.00 127.95 ? 1   NAG tA O7  1 
HETATM 33048 C C1  . NAG DD 2 .   ? 179.076 140.775 100.704 1.00 140.00 ? 2   NAG tA C1  1 
HETATM 33049 C C2  . NAG DD 2 .   ? 180.036 141.479 101.661 1.00 140.00 ? 2   NAG tA C2  1 
HETATM 33050 C C3  . NAG DD 2 .   ? 180.646 142.723 101.014 1.00 140.00 ? 2   NAG tA C3  1 
HETATM 33051 C C4  . NAG DD 2 .   ? 181.224 142.420 99.632  1.00 140.00 ? 2   NAG tA C4  1 
HETATM 33052 C C5  . NAG DD 2 .   ? 180.188 141.700 98.769  1.00 140.00 ? 2   NAG tA C5  1 
HETATM 33053 C C6  . NAG DD 2 .   ? 180.769 141.227 97.450  1.00 140.00 ? 2   NAG tA C6  1 
HETATM 33054 C C7  . NAG DD 2 .   ? 179.472 141.137 104.020 1.00 140.00 ? 2   NAG tA C7  1 
HETATM 33055 C C8  . NAG DD 2 .   ? 178.711 141.671 105.202 1.00 140.00 ? 2   NAG tA C8  1 
HETATM 33056 N N2  . NAG DD 2 .   ? 179.357 141.844 102.892 1.00 140.00 ? 2   NAG tA N2  1 
HETATM 33057 O O3  . NAG DD 2 .   ? 181.668 143.231 101.871 1.00 140.00 ? 2   NAG tA O3  1 
HETATM 33058 O O4  . NAG DD 2 .   ? 181.587 143.656 99.019  1.00 140.00 ? 2   NAG tA O4  1 
HETATM 33059 O O5  . NAG DD 2 .   ? 179.709 140.533 99.447  1.00 139.94 ? 2   NAG tA O5  1 
HETATM 33060 O O6  . NAG DD 2 .   ? 180.202 139.963 97.094  1.00 140.00 ? 2   NAG tA O6  1 
HETATM 33061 O O7  . NAG DD 2 .   ? 180.152 140.125 104.103 1.00 140.00 ? 2   NAG tA O7  1 
HETATM 33062 C C1  . MAN DD 2 .   ? 180.610 139.581 95.767  1.00 140.00 ? 3   MAN tA C1  1 
HETATM 33063 C C2  . MAN DD 2 .   ? 179.356 139.126 94.992  1.00 140.00 ? 3   MAN tA C2  1 
HETATM 33064 C C3  . MAN DD 2 .   ? 178.858 137.771 95.513  1.00 140.00 ? 3   MAN tA C3  1 
HETATM 33065 C C4  . MAN DD 2 .   ? 179.990 136.748 95.570  1.00 140.00 ? 3   MAN tA C4  1 
HETATM 33066 C C5  . MAN DD 2 .   ? 181.149 137.322 96.384  1.00 140.00 ? 3   MAN tA C5  1 
HETATM 33067 C C6  . MAN DD 2 .   ? 182.336 136.376 96.480  1.00 140.00 ? 3   MAN tA C6  1 
HETATM 33068 O O2  . MAN DD 2 .   ? 179.622 138.997 93.592  1.00 140.00 ? 3   MAN tA O2  1 
HETATM 33069 O O3  . MAN DD 2 .   ? 177.779 137.288 94.712  1.00 140.00 ? 3   MAN tA O3  1 
HETATM 33070 O O4  . MAN DD 2 .   ? 179.508 135.550 96.175  1.00 140.00 ? 3   MAN tA O4  1 
HETATM 33071 O O5  . MAN DD 2 .   ? 181.602 138.546 95.792  1.00 140.00 ? 3   MAN tA O5  1 
HETATM 33072 O O6  . MAN DD 2 .   ? 183.170 136.831 97.548  1.00 140.00 ? 3   MAN tA O6  1 
HETATM 33073 C C1  . NAG ED 2 .   ? 161.067 156.195 70.813  1.00 91.25  ? 1   NAG uA C1  1 
HETATM 33074 C C2  . NAG ED 2 .   ? 161.492 154.929 70.109  1.00 92.90  ? 1   NAG uA C2  1 
HETATM 33075 C C3  . NAG ED 2 .   ? 162.928 154.560 70.496  1.00 99.58  ? 1   NAG uA C3  1 
HETATM 33076 C C4  . NAG ED 2 .   ? 163.877 155.736 70.328  1.00 104.78 ? 1   NAG uA C4  1 
HETATM 33077 C C5  . NAG ED 2 .   ? 163.318 157.007 70.972  1.00 101.45 ? 1   NAG uA C5  1 
HETATM 33078 C C6  . NAG ED 2 .   ? 164.122 158.245 70.579  1.00 101.95 ? 1   NAG uA C6  1 
HETATM 33079 C C7  . NAG ED 2 .   ? 160.377 153.118 71.488  1.00 86.12  ? 1   NAG uA C7  1 
HETATM 33080 C C8  . NAG ED 2 .   ? 159.456 151.947 71.332  1.00 85.27  ? 1   NAG uA C8  1 
HETATM 33081 N N2  . NAG ED 2 .   ? 160.595 153.804 70.335  1.00 88.88  ? 1   NAG uA N2  1 
HETATM 33082 O O3  . NAG ED 2 .   ? 163.371 153.447 69.711  1.00 100.81 ? 1   NAG uA O3  1 
HETATM 33083 O O4  . NAG ED 2 .   ? 165.121 155.396 70.949  1.00 114.95 ? 1   NAG uA O4  1 
HETATM 33084 O O5  . NAG ED 2 .   ? 161.989 157.234 70.546  1.00 96.25  ? 1   NAG uA O5  1 
HETATM 33085 O O6  . NAG ED 2 .   ? 164.033 158.485 69.170  1.00 103.08 ? 1   NAG uA O6  1 
HETATM 33086 O O7  . NAG ED 2 .   ? 160.818 153.439 72.636  1.00 79.81  ? 1   NAG uA O7  1 
HETATM 33087 C C1  . NAG ED 2 .   ? 166.191 155.561 70.034  1.00 125.67 ? 2   NAG uA C1  1 
HETATM 33088 C C2  . NAG ED 2 .   ? 167.448 155.693 70.872  1.00 130.32 ? 2   NAG uA C2  1 
HETATM 33089 C C3  . NAG ED 2 .   ? 168.706 155.589 70.039  1.00 132.35 ? 2   NAG uA C3  1 
HETATM 33090 C C4  . NAG ED 2 .   ? 168.689 154.265 69.296  1.00 133.25 ? 2   NAG uA C4  1 
HETATM 33091 C C5  . NAG ED 2 .   ? 167.432 154.138 68.443  1.00 133.76 ? 2   NAG uA C5  1 
HETATM 33092 C C6  . NAG ED 2 .   ? 167.332 152.712 67.919  1.00 138.00 ? 2   NAG uA C6  1 
HETATM 33093 C C7  . NAG ED 2 .   ? 167.004 156.947 72.873  1.00 137.30 ? 2   NAG uA C7  1 
HETATM 33094 C C8  . NAG ED 2 .   ? 166.463 158.266 73.271  1.00 138.05 ? 2   NAG uA C8  1 
HETATM 33095 N N2  . NAG ED 2 .   ? 167.434 156.918 71.617  1.00 134.54 ? 2   NAG uA N2  1 
HETATM 33096 O O3  . NAG ED 2 .   ? 169.850 155.630 70.893  1.00 132.85 ? 2   NAG uA O3  1 
HETATM 33097 O O4  . NAG ED 2 .   ? 169.840 154.163 68.461  1.00 133.54 ? 2   NAG uA O4  1 
HETATM 33098 O O5  . NAG ED 2 .   ? 166.247 154.367 69.214  1.00 129.36 ? 2   NAG uA O5  1 
HETATM 33099 O O6  . NAG ED 2 .   ? 166.201 152.086 68.468  1.00 140.00 ? 2   NAG uA O6  1 
HETATM 33100 O O7  . NAG ED 2 .   ? 167.078 155.979 73.610  1.00 136.98 ? 2   NAG uA O7  1 
HETATM 33101 C C1  . MAN ED 2 .   ? 165.738 151.679 67.252  1.00 140.00 ? 3   MAN uA C1  1 
HETATM 33102 C C2  . MAN ED 2 .   ? 165.449 152.650 66.084  1.00 140.00 ? 3   MAN uA C2  1 
HETATM 33103 C C3  . MAN ED 2 .   ? 164.144 153.395 66.328  1.00 140.00 ? 3   MAN uA C3  1 
HETATM 33104 C C4  . MAN ED 2 .   ? 163.046 152.417 66.699  1.00 140.00 ? 3   MAN uA C4  1 
HETATM 33105 C C5  . MAN ED 2 .   ? 163.468 151.528 67.856  1.00 140.00 ? 3   MAN uA C5  1 
HETATM 33106 C C6  . MAN ED 2 .   ? 162.369 150.519 68.190  1.00 140.00 ? 3   MAN uA C6  1 
HETATM 33107 O O2  . MAN ED 2 .   ? 165.375 151.792 64.964  1.00 140.00 ? 3   MAN uA O2  1 
HETATM 33108 O O3  . MAN ED 2 .   ? 163.789 154.063 65.111  1.00 140.00 ? 3   MAN uA O3  1 
HETATM 33109 O O4  . MAN ED 2 .   ? 161.866 153.140 67.061  1.00 140.00 ? 3   MAN uA O4  1 
HETATM 33110 O O5  . MAN ED 2 .   ? 164.657 150.831 67.543  1.00 140.00 ? 3   MAN uA O5  1 
HETATM 33111 O O6  . MAN ED 2 .   ? 161.362 151.149 69.021  1.00 140.00 ? 3   MAN uA O6  1 
HETATM 33112 C C1  . NAG FD 2 .   ? 153.494 164.768 76.798  1.00 100.19 ? 1   NAG vA C1  1 
HETATM 33113 C C2  . NAG FD 2 .   ? 153.844 165.580 75.542  1.00 106.77 ? 1   NAG vA C2  1 
HETATM 33114 C C3  . NAG FD 2 .   ? 154.595 166.846 75.915  1.00 112.75 ? 1   NAG vA C3  1 
HETATM 33115 C C4  . NAG FD 2 .   ? 153.830 167.613 76.996  1.00 117.34 ? 1   NAG vA C4  1 
HETATM 33116 C C5  . NAG FD 2 .   ? 153.530 166.697 78.179  1.00 113.80 ? 1   NAG vA C5  1 
HETATM 33117 C C6  . NAG FD 2 .   ? 152.661 167.361 79.231  1.00 116.68 ? 1   NAG vA C6  1 
HETATM 33118 C C7  . NAG FD 2 .   ? 154.201 164.510 73.362  1.00 111.09 ? 1   NAG vA C7  1 
HETATM 33119 C C8  . NAG FD 2 .   ? 155.176 163.725 72.535  1.00 111.19 ? 1   NAG vA C8  1 
HETATM 33120 N N2  . NAG FD 2 .   ? 154.635 164.827 74.581  1.00 108.06 ? 1   NAG vA N2  1 
HETATM 33121 O O3  . NAG FD 2 .   ? 154.744 167.652 74.737  1.00 113.76 ? 1   NAG vA O3  1 
HETATM 33122 O O4  . NAG FD 2 .   ? 154.593 168.745 77.418  1.00 125.47 ? 1   NAG vA O4  1 
HETATM 33123 O O5  . NAG FD 2 .   ? 152.780 165.571 77.716  1.00 106.17 ? 1   NAG vA O5  1 
HETATM 33124 O O6  . NAG FD 2 .   ? 152.499 166.493 80.362  1.00 118.96 ? 1   NAG vA O6  1 
HETATM 33125 O O7  . NAG FD 2 .   ? 153.093 164.828 72.961  1.00 111.66 ? 1   NAG vA O7  1 
HETATM 33126 C C1  . NAG FD 2 .   ? 154.106 169.908 76.733  1.00 134.23 ? 2   NAG vA C1  1 
HETATM 33127 C C2  . NAG FD 2 .   ? 154.329 171.161 77.579  1.00 137.68 ? 2   NAG vA C2  1 
HETATM 33128 C C3  . NAG FD 2 .   ? 153.792 172.363 76.819  1.00 139.85 ? 2   NAG vA C3  1 
HETATM 33129 C C4  . NAG FD 2 .   ? 154.380 172.448 75.404  1.00 140.00 ? 2   NAG vA C4  1 
HETATM 33130 C C5  . NAG FD 2 .   ? 154.152 171.128 74.671  1.00 140.00 ? 2   NAG vA C5  1 
HETATM 33131 C C6  . NAG FD 2 .   ? 154.835 171.093 73.316  1.00 140.00 ? 2   NAG vA C6  1 
HETATM 33132 C C7  . NAG FD 2 .   ? 154.211 170.477 79.926  1.00 140.00 ? 2   NAG vA C7  1 
HETATM 33133 C C8  . NAG FD 2 .   ? 153.377 170.468 81.178  1.00 140.00 ? 2   NAG vA C8  1 
HETATM 33134 N N2  . NAG FD 2 .   ? 153.652 171.045 78.856  1.00 139.40 ? 2   NAG vA N2  1 
HETATM 33135 O O3  . NAG FD 2 .   ? 154.028 173.607 77.504  1.00 140.00 ? 2   NAG vA O3  1 
HETATM 33136 O O4  . NAG FD 2 .   ? 153.772 173.523 74.682  1.00 140.00 ? 2   NAG vA O4  1 
HETATM 33137 O O5  . NAG FD 2 .   ? 154.716 170.078 75.450  1.00 137.15 ? 2   NAG vA O5  1 
HETATM 33138 O O6  . NAG FD 2 .   ? 154.944 169.740 72.858  1.00 140.00 ? 2   NAG vA O6  1 
HETATM 33139 O O7  . NAG FD 2 .   ? 155.337 169.998 79.902  1.00 140.00 ? 2   NAG vA O7  1 
HETATM 33140 C C1  . MAN FD 2 .   ? 155.268 169.740 71.457  1.00 140.00 ? 3   MAN vA C1  1 
HETATM 33141 C C2  . MAN FD 2 .   ? 154.589 168.529 70.792  1.00 140.00 ? 3   MAN vA C2  1 
HETATM 33142 C C3  . MAN FD 2 .   ? 155.255 167.223 71.245  1.00 140.00 ? 3   MAN vA C3  1 
HETATM 33143 C C4  . MAN FD 2 .   ? 156.775 167.289 71.082  1.00 140.00 ? 3   MAN vA C4  1 
HETATM 33144 C C5  . MAN FD 2 .   ? 157.316 168.538 71.781  1.00 140.00 ? 3   MAN vA C5  1 
HETATM 33145 C C6  . MAN FD 2 .   ? 158.817 168.707 71.620  1.00 140.00 ? 3   MAN vA C6  1 
HETATM 33146 O O2  . MAN FD 2 .   ? 154.674 168.598 69.367  1.00 140.00 ? 3   MAN vA O2  1 
HETATM 33147 O O3  . MAN FD 2 .   ? 154.721 166.117 70.511  1.00 140.00 ? 3   MAN vA O3  1 
HETATM 33148 O O4  . MAN FD 2 .   ? 157.362 166.120 71.650  1.00 140.00 ? 3   MAN vA O4  1 
HETATM 33149 O O5  . MAN FD 2 .   ? 156.685 169.708 71.242  1.00 140.00 ? 3   MAN vA O5  1 
HETATM 33150 O O6  . MAN FD 2 .   ? 159.240 169.757 72.490  1.00 140.00 ? 3   MAN vA O6  1 
HETATM 33151 C C1  . NAG GD 2 .   ? 161.685 163.707 85.132  1.00 119.69 ? 1   NAG wA C1  1 
HETATM 33152 C C2  . NAG GD 2 .   ? 162.104 164.568 83.941  1.00 124.80 ? 1   NAG wA C2  1 
HETATM 33153 C C3  . NAG GD 2 .   ? 163.059 165.666 84.381  1.00 128.48 ? 1   NAG wA C3  1 
HETATM 33154 C C4  . NAG GD 2 .   ? 162.455 166.473 85.533  1.00 130.97 ? 1   NAG wA C4  1 
HETATM 33155 C C5  . NAG GD 2 .   ? 162.110 165.529 86.685  1.00 129.29 ? 1   NAG wA C5  1 
HETATM 33156 C C6  . NAG GD 2 .   ? 161.377 166.226 87.814  1.00 129.84 ? 1   NAG wA C6  1 
HETATM 33157 C C7  . NAG GD 2 .   ? 162.429 163.851 81.622  1.00 128.14 ? 1   NAG wA C7  1 
HETATM 33158 C C8  . NAG GD 2 .   ? 163.208 162.922 80.741  1.00 128.96 ? 1   NAG wA C8  1 
HETATM 33159 N N2  . NAG GD 2 .   ? 162.730 163.753 82.914  1.00 126.17 ? 1   NAG wA N2  1 
HETATM 33160 O O3  . NAG GD 2 .   ? 163.327 166.516 83.267  1.00 128.71 ? 1   NAG wA O3  1 
HETATM 33161 O O4  . NAG GD 2 .   ? 163.361 167.475 85.996  1.00 136.32 ? 1   NAG wA O4  1 
HETATM 33162 O O5  . NAG GD 2 .   ? 161.224 164.514 86.214  1.00 124.73 ? 1   NAG wA O5  1 
HETATM 33163 O O6  . NAG GD 2 .   ? 160.983 165.230 88.764  1.00 129.44 ? 1   NAG wA O6  1 
HETATM 33164 O O7  . NAG GD 2 .   ? 161.586 164.631 81.197  1.00 127.95 ? 1   NAG wA O7  1 
HETATM 33165 C C1  . NAG GD 2 .   ? 162.971 168.739 85.411  1.00 140.00 ? 2   NAG wA C1  1 
HETATM 33166 C C2  . NAG GD 2 .   ? 163.254 169.895 86.369  1.00 140.00 ? 2   NAG wA C2  1 
HETATM 33167 C C3  . NAG GD 2 .   ? 162.920 171.240 85.722  1.00 140.00 ? 2   NAG wA C3  1 
HETATM 33168 C C4  . NAG GD 2 .   ? 163.556 171.381 84.340  1.00 140.00 ? 2   NAG wA C4  1 
HETATM 33169 C C5  . NAG GD 2 .   ? 163.225 170.163 83.477  1.00 140.00 ? 2   NAG wA C5  1 
HETATM 33170 C C6  . NAG GD 2 .   ? 163.974 170.176 82.157  1.00 140.00 ? 2   NAG wA C6  1 
HETATM 33171 C C7  . NAG GD 2 .   ? 163.044 169.269 88.727  1.00 140.00 ? 2   NAG wA C7  1 
HETATM 33172 C C8  . NAG GD 2 .   ? 162.119 169.189 89.910  1.00 140.00 ? 2   NAG wA C8  1 
HETATM 33173 N N2  . NAG GD 2 .   ? 162.501 169.737 87.600  1.00 140.00 ? 2   NAG wA N2  1 
HETATM 33174 O O3  . NAG GD 2 .   ? 163.377 172.286 86.579  1.00 140.00 ? 2   NAG wA O3  1 
HETATM 33175 O O4  . NAG GD 2 .   ? 163.039 172.561 83.728  1.00 140.00 ? 2   NAG wA O4  1 
HETATM 33176 O O5  . NAG GD 2 .   ? 163.610 168.962 84.154  1.00 139.94 ? 2   NAG wA O5  1 
HETATM 33177 O O6  . NAG GD 2 .   ? 164.352 168.843 81.800  1.00 140.00 ? 2   NAG wA O6  1 
HETATM 33178 O O7  . NAG GD 2 .   ? 164.216 168.932 88.809  1.00 140.00 ? 2   NAG wA O7  1 
HETATM 33179 C C1  . MAN GD 2 .   ? 164.909 168.813 80.473  1.00 140.00 ? 3   MAN wA C1  1 
HETATM 33180 C C2  . MAN GD 2 .   ? 164.241 167.658 79.698  1.00 140.00 ? 3   MAN wA C2  1 
HETATM 33181 C C3  . MAN GD 2 .   ? 164.731 166.301 80.218  1.00 140.00 ? 3   MAN wA C3  1 
HETATM 33182 C C4  . MAN GD 2 .   ? 166.257 166.245 80.273  1.00 140.00 ? 3   MAN wA C4  1 
HETATM 33183 C C5  . MAN GD 2 .   ? 166.775 167.430 81.087  1.00 140.00 ? 3   MAN wA C5  1 
HETATM 33184 C C6  . MAN GD 2 .   ? 168.293 167.469 81.182  1.00 140.00 ? 3   MAN wA C6  1 
HETATM 33185 O O2  . MAN GD 2 .   ? 164.526 167.732 78.297  1.00 140.00 ? 3   MAN wA O2  1 
HETATM 33186 O O3  . MAN GD 2 .   ? 164.215 165.237 79.416  1.00 140.00 ? 3   MAN wA O3  1 
HETATM 33187 O O4  . MAN GD 2 .   ? 166.658 165.017 80.877  1.00 140.00 ? 3   MAN wA O4  1 
HETATM 33188 O O5  . MAN GD 2 .   ? 166.334 168.659 80.496  1.00 140.00 ? 3   MAN wA O5  1 
HETATM 33189 O O6  . MAN GD 2 .   ? 168.639 168.354 82.250  1.00 140.00 ? 3   MAN wA O6  1 
HETATM 33190 C C1  . NAG HD 2 .   ? 139.341 168.950 55.569  1.00 91.25  ? 1   NAG xA C1  1 
HETATM 33191 C C2  . NAG HD 2 .   ? 140.480 168.251 54.865  1.00 92.90  ? 1   NAG xA C2  1 
HETATM 33192 C C3  . NAG HD 2 .   ? 141.819 168.888 55.253  1.00 99.58  ? 1   NAG xA C3  1 
HETATM 33193 C C4  . NAG HD 2 .   ? 141.794 170.399 55.086  1.00 104.78 ? 1   NAG xA C4  1 
HETATM 33194 C C5  . NAG HD 2 .   ? 140.550 171.016 55.730  1.00 101.45 ? 1   NAG xA C5  1 
HETATM 33195 C C6  . NAG HD 2 .   ? 140.374 172.481 55.338  1.00 101.95 ? 1   NAG xA C6  1 
HETATM 33196 C C7  . NAG HD 2 .   ? 140.783 166.145 56.243  1.00 86.12  ? 1   NAG xA C7  1 
HETATM 33197 C C8  . NAG HD 2 .   ? 140.827 164.656 56.086  1.00 85.27  ? 1   NAG xA C8  1 
HETATM 33198 N N2  . NAG HD 2 .   ? 140.512 166.812 55.090  1.00 88.88  ? 1   NAG xA N2  1 
HETATM 33199 O O3  . NAG HD 2 .   ? 142.872 168.317 54.469  1.00 100.81 ? 1   NAG xA O3  1 
HETATM 33200 O O4  . NAG HD 2 .   ? 142.966 170.935 55.709  1.00 114.95 ? 1   NAG xA O4  1 
HETATM 33201 O O5  . NAG HD 2 .   ? 139.384 170.339 55.303  1.00 96.25  ? 1   NAG xA O5  1 
HETATM 33202 O O6  . NAG HD 2 .   ? 140.153 172.610 53.928  1.00 103.08 ? 1   NAG xA O6  1 
HETATM 33203 O O7  . NAG HD 2 .   ? 140.915 166.673 57.391  1.00 79.81  ? 1   NAG xA O7  1 
HETATM 33204 C C1  . NAG HD 2 .   ? 143.682 171.748 54.795  1.00 125.67 ? 2   NAG xA C1  1 
HETATM 33205 C C2  . NAG HD 2 .   ? 144.561 172.654 55.634  1.00 130.32 ? 2   NAG xA C2  1 
HETATM 33206 C C3  . NAG HD 2 .   ? 145.595 173.380 54.802  1.00 132.35 ? 2   NAG xA C3  1 
HETATM 33207 C C4  . NAG HD 2 .   ? 146.431 172.353 54.059  1.00 133.25 ? 2   NAG xA C4  1 
HETATM 33208 C C5  . NAG HD 2 .   ? 145.547 171.451 53.205  1.00 133.76 ? 2   NAG xA C5  1 
HETATM 33209 C C6  . NAG HD 2 .   ? 146.386 170.292 52.681  1.00 138.00 ? 2   NAG xA C6  1 
HETATM 33210 C C7  . NAG HD 2 .   ? 143.416 173.331 57.634  1.00 137.30 ? 2   NAG xA C7  1 
HETATM 33211 C C8  . NAG HD 2 .   ? 142.155 173.996 58.032  1.00 138.05 ? 2   NAG xA C8  1 
HETATM 33212 N N2  . NAG HD 2 .   ? 143.765 173.585 56.379  1.00 134.54 ? 2   NAG xA N2  1 
HETATM 33213 O O3  . NAG HD 2 .   ? 146.446 174.145 55.657  1.00 132.85 ? 2   NAG xA O3  1 
HETATM 33214 O O4  . NAG HD 2 .   ? 147.380 173.014 53.225  1.00 133.54 ? 2   NAG xA O4  1 
HETATM 33215 O O5  . NAG HD 2 .   ? 144.491 170.867 53.974  1.00 129.36 ? 2   NAG xA O5  1 
HETATM 33216 O O6  . NAG HD 2 .   ? 145.918 169.087 53.229  1.00 140.00 ? 2   NAG xA O6  1 
HETATM 33217 O O7  . NAG HD 2 .   ? 144.092 172.635 58.371  1.00 136.98 ? 2   NAG xA O7  1 
HETATM 33218 C C1  . MAN HD 2 .   ? 145.824 168.478 52.012  1.00 140.00 ? 3   MAN xA C1  1 
HETATM 33219 C C2  . MAN HD 2 .   ? 144.981 169.039 50.844  1.00 140.00 ? 3   MAN xA C2  1 
HETATM 33220 C C3  . MAN HD 2 .   ? 143.502 168.775 51.086  1.00 140.00 ? 3   MAN xA C3  1 
HETATM 33221 C C4  . MAN HD 2 .   ? 143.286 167.320 51.457  1.00 140.00 ? 3   MAN xA C4  1 
HETATM 33222 C C5  . MAN HD 2 .   ? 144.178 166.907 52.614  1.00 140.00 ? 3   MAN xA C5  1 
HETATM 33223 C C6  . MAN HD 2 .   ? 143.981 165.429 52.947  1.00 140.00 ? 3   MAN xA C6  1 
HETATM 33224 O O2  . MAN HD 2 .   ? 145.475 168.335 49.724  1.00 140.00 ? 3   MAN xA O2  1 
HETATM 33225 O O3  . MAN HD 2 .   ? 142.802 169.061 49.870  1.00 140.00 ? 3   MAN xA O3  1 
HETATM 33226 O O4  . MAN HD 2 .   ? 141.916 167.119 51.818  1.00 140.00 ? 3   MAN xA O4  1 
HETATM 33227 O O5  . MAN HD 2 .   ? 145.538 167.135 52.303  1.00 140.00 ? 3   MAN xA O5  1 
HETATM 33228 O O6  . MAN HD 2 .   ? 142.803 165.267 53.778  1.00 140.00 ? 3   MAN xA O6  1 
HETATM 33229 C C1  . NAG ID 2 .   ? 128.030 170.674 61.547  1.00 100.19 ? 1   NAG yA C1  1 
HETATM 33230 C C2  . NAG ID 2 .   ? 127.779 171.523 60.290  1.00 106.77 ? 1   NAG yA C2  1 
HETATM 33231 C C3  . NAG ID 2 .   ? 127.544 172.976 60.664  1.00 112.75 ? 1   NAG yA C3  1 
HETATM 33232 C C4  . NAG ID 2 .   ? 126.464 173.074 61.745  1.00 117.34 ? 1   NAG yA C4  1 
HETATM 33233 C C5  . NAG ID 2 .   ? 126.820 172.177 62.927  1.00 113.80 ? 1   NAG yA C5  1 
HETATM 33234 C C6  . NAG ID 2 .   ? 125.727 172.130 63.978  1.00 116.68 ? 1   NAG yA C6  1 
HETATM 33235 C C7  . NAG ID 2 .   ? 128.741 170.931 58.111  1.00 111.09 ? 1   NAG yA C7  1 
HETATM 33236 C C8  . NAG ID 2 .   ? 129.992 170.954 57.285  1.00 111.19 ? 1   NAG yA C8  1 
HETATM 33237 N N2  . NAG ID 2 .   ? 128.869 171.453 59.331  1.00 108.06 ? 1   NAG yA N2  1 
HETATM 33238 O O3  . NAG ID 2 .   ? 127.142 173.691 59.486  1.00 113.76 ? 1   NAG yA O3  1 
HETATM 33239 O O4  . NAG ID 2 .   ? 126.324 174.432 62.168  1.00 125.47 ? 1   NAG yA O4  1 
HETATM 33240 O O5  . NAG ID 2 .   ? 126.966 170.833 62.463  1.00 106.17 ? 1   NAG yA O5  1 
HETATM 33241 O O6  . NAG ID 2 .   ? 126.158 171.360 65.109  1.00 118.96 ? 1   NAG yA O6  1 
HETATM 33242 O O7  . NAG ID 2 .   ? 127.686 170.466 57.709  1.00 111.66 ? 1   NAG yA O7  1 
HETATM 33243 C C1  . NAG ID 2 .   ? 125.206 175.012 61.481  1.00 134.23 ? 2   NAG yA C1  1 
HETATM 33244 C C2  . NAG ID 2 .   ? 124.574 176.117 62.328  1.00 137.68 ? 2   NAG yA C2  1 
HETATM 33245 C C3  . NAG ID 2 .   ? 123.391 176.696 61.567  1.00 139.85 ? 2   NAG yA C3  1 
HETATM 33246 C C4  . NAG ID 2 .   ? 123.789 177.139 60.153  1.00 140.00 ? 2   NAG yA C4  1 
HETATM 33247 C C5  . NAG ID 2 .   ? 124.460 175.980 59.419  1.00 140.00 ? 2   NAG yA C5  1 
HETATM 33248 C C6  . NAG ID 2 .   ? 125.008 176.391 58.065  1.00 140.00 ? 2   NAG yA C6  1 
HETATM 33249 C C7  . NAG ID 2 .   ? 124.919 175.515 64.675  1.00 140.00 ? 2   NAG yA C7  1 
HETATM 33250 C C8  . NAG ID 2 .   ? 124.284 174.972 65.926  1.00 140.00 ? 2   NAG yA C8  1 
HETATM 33251 N N2  . NAG ID 2 .   ? 124.126 175.593 63.604  1.00 139.40 ? 2   NAG yA N2  1 
HETATM 33252 O O3  . NAG ID 2 .   ? 122.775 177.802 62.252  1.00 140.00 ? 2   NAG yA O3  1 
HETATM 33253 O O4  . NAG ID 2 .   ? 122.634 177.575 59.430  1.00 140.00 ? 2   NAG yA O4  1 
HETATM 33254 O O5  . NAG ID 2 .   ? 125.566 175.535 60.199  1.00 137.15 ? 2   NAG yA O5  1 
HETATM 33255 O O6  . NAG ID 2 .   ? 125.959 175.423 57.607  1.00 140.00 ? 2   NAG yA O6  1 
HETATM 33256 O O7  . NAG ID 2 .   ? 126.091 175.869 64.651  1.00 140.00 ? 2   NAG yA O7  1 
HETATM 33257 C C1  . MAN ID 2 .   ? 126.209 175.631 56.206  1.00 140.00 ? 3   MAN yA C1  1 
HETATM 33258 C C2  . MAN ID 2 .   ? 126.465 174.267 55.541  1.00 140.00 ? 3   MAN yA C2  1 
HETATM 33259 C C3  . MAN ID 2 .   ? 127.812 173.691 55.995  1.00 140.00 ? 3   MAN yA C3  1 
HETATM 33260 C C4  . MAN ID 2 .   ? 128.937 174.716 55.834  1.00 140.00 ? 3   MAN yA C4  1 
HETATM 33261 C C5  . MAN ID 2 .   ? 128.551 176.021 56.533  1.00 140.00 ? 3   MAN yA C5  1 
HETATM 33262 C C6  . MAN ID 2 .   ? 129.596 177.112 56.373  1.00 140.00 ? 3   MAN yA C6  1 
HETATM 33263 O O2  . MAN ID 2 .   ? 126.486 174.375 54.116  1.00 140.00 ? 3   MAN yA O2  1 
HETATM 33264 O O3  . MAN ID 2 .   ? 128.112 172.500 55.261  1.00 140.00 ? 3   MAN yA O3  1 
HETATM 33265 O O4  . MAN ID 2 .   ? 130.137 174.194 56.402  1.00 140.00 ? 3   MAN yA O4  1 
HETATM 33266 O O5  . MAN ID 2 .   ? 127.318 176.515 55.993  1.00 140.00 ? 3   MAN yA O5  1 
HETATM 33267 O O6  . MAN ID 2 .   ? 129.247 178.189 57.244  1.00 140.00 ? 3   MAN yA O6  1 
HETATM 33268 C C1  . NAG JD 2 .   ? 134.992 175.105 69.887  1.00 119.69 ? 1   NAG zA C1  1 
HETATM 33269 C C2  . NAG JD 2 .   ? 134.762 176.035 68.697  1.00 124.80 ? 1   NAG zA C2  1 
HETATM 33270 C C3  . NAG JD 2 .   ? 134.791 177.489 69.138  1.00 128.48 ? 1   NAG zA C3  1 
HETATM 33271 C C4  . NAG JD 2 .   ? 133.810 177.722 70.289  1.00 130.97 ? 1   NAG zA C4  1 
HETATM 33272 C C5  . NAG JD 2 .   ? 134.149 176.775 71.441  1.00 129.29 ? 1   NAG zA C5  1 
HETATM 33273 C C6  . NAG JD 2 .   ? 133.139 176.840 72.569  1.00 129.84 ? 1   NAG zA C6  1 
HETATM 33274 C C7  . NAG JD 2 .   ? 135.473 175.694 66.379  1.00 128.14 ? 1   NAG zA C7  1 
HETATM 33275 C C8  . NAG JD 2 .   ? 136.667 175.481 65.498  1.00 128.96 ? 1   NAG zA C8  1 
HETATM 33276 N N2  . NAG JD 2 .   ? 135.766 175.811 67.671  1.00 126.17 ? 1   NAG zA N2  1 
HETATM 33277 O O3  . NAG JD 2 .   ? 134.453 178.315 68.024  1.00 128.71 ? 1   NAG zA O3  1 
HETATM 33278 O O4  . NAG JD 2 .   ? 133.862 179.071 70.753  1.00 136.32 ? 1   NAG zA O4  1 
HETATM 33279 O O5  . NAG JD 2 .   ? 134.119 175.428 70.969  1.00 124.73 ? 1   NAG zA O5  1 
HETATM 33280 O O6  . NAG JD 2 .   ? 133.474 175.822 73.519  1.00 129.44 ? 1   NAG zA O6  1 
HETATM 33281 O O7  . NAG JD 2 .   ? 134.326 175.753 65.953  1.00 127.95 ? 1   NAG zA O7  1 
HETATM 33282 C C1  . NAG JD 2 .   ? 132.754 179.792 70.168  1.00 140.00 ? 2   NAG zA C1  1 
HETATM 33283 C C2  . NAG JD 2 .   ? 132.229 180.860 71.126  1.00 140.00 ? 2   NAG zA C2  1 
HETATM 33284 C C3  . NAG JD 2 .   ? 131.112 181.679 70.479  1.00 140.00 ? 2   NAG zA C3  1 
HETATM 33285 C C4  . NAG JD 2 .   ? 131.511 182.195 69.097  1.00 140.00 ? 2   NAG zA C4  1 
HETATM 33286 C C5  . NAG JD 2 .   ? 132.038 181.049 68.234  1.00 140.00 ? 2   NAG zA C5  1 
HETATM 33287 C C6  . NAG JD 2 .   ? 132.605 181.539 66.915  1.00 140.00 ? 2   NAG zA C6  1 
HETATM 33288 C C7  . NAG JD 2 .   ? 132.468 180.244 73.484  1.00 140.00 ? 2   NAG zA C7  1 
HETATM 33289 C C8  . NAG JD 2 .   ? 131.808 179.588 74.666  1.00 140.00 ? 2   NAG zA C8  1 
HETATM 33290 N N2  . NAG JD 2 .   ? 131.751 180.255 72.357  1.00 140.00 ? 2   NAG zA N2  1 
HETATM 33291 O O3  . NAG JD 2 .   ? 130.792 182.774 71.337  1.00 140.00 ? 2   NAG zA O3  1 
HETATM 33292 O O4  . NAG JD 2 .   ? 130.358 182.770 68.485  1.00 140.00 ? 2   NAG zA O4  1 
HETATM 33293 O O5  . NAG JD 2 .   ? 133.102 180.373 68.911  1.00 139.94 ? 2   NAG zA O5  1 
HETATM 33294 O O6  . NAG JD 2 .   ? 133.750 180.758 66.558  1.00 140.00 ? 2   NAG zA O6  1 
HETATM 33295 O O7  . NAG JD 2 .   ? 133.584 180.736 73.567  1.00 140.00 ? 2   NAG zA O7  1 
HETATM 33296 C C1  . MAN JD 2 .   ? 134.198 181.093 65.231  1.00 140.00 ? 3   MAN zA C1  1 
HETATM 33297 C C2  . MAN JD 2 .   ? 134.425 179.779 64.456  1.00 140.00 ? 3   MAN zA C2  1 
HETATM 33298 C C3  . MAN JD 2 .   ? 135.671 179.051 64.976  1.00 140.00 ? 3   MAN zA C3  1 
HETATM 33299 C C4  . MAN JD 2 .   ? 136.878 179.986 65.033  1.00 140.00 ? 3   MAN zA C4  1 
HETATM 33300 C C5  . MAN JD 2 .   ? 136.516 181.227 65.847  1.00 140.00 ? 3   MAN zA C5  1 
HETATM 33301 C C6  . MAN JD 2 .   ? 137.656 182.230 65.943  1.00 140.00 ? 3   MAN zA C6  1 
HETATM 33302 O O2  . MAN JD 2 .   ? 134.598 180.019 63.055  1.00 140.00 ? 3   MAN zA O2  1 
HETATM 33303 O O3  . MAN JD 2 .   ? 135.957 177.904 64.175  1.00 140.00 ? 3   MAN zA O3  1 
HETATM 33304 O O4  . MAN JD 2 .   ? 137.973 179.300 65.638  1.00 140.00 ? 3   MAN zA O4  1 
HETATM 33305 O O5  . MAN JD 2 .   ? 135.390 181.888 65.256  1.00 140.00 ? 3   MAN zA O5  1 
HETATM 33306 O O6  . MAN JD 2 .   ? 137.354 183.130 67.012  1.00 140.00 ? 3   MAN zA O6  1 
HETATM 33307 C C1  . NAG KD 2 .   ? 114.412 164.785 40.261  1.00 91.25  ? 1   NAG 0A C1  1 
HETATM 33308 C C2  . NAG KD 2 .   ? 115.733 164.981 39.556  1.00 92.90  ? 1   NAG 0A C2  1 
HETATM 33309 C C3  . NAG KD 2 .   ? 116.350 166.330 39.944  1.00 99.58  ? 1   NAG 0A C3  1 
HETATM 33310 C C4  . NAG KD 2 .   ? 115.359 167.471 39.778  1.00 104.78 ? 1   NAG 0A C4  1 
HETATM 33311 C C5  . NAG KD 2 .   ? 114.010 167.144 40.422  1.00 101.45 ? 1   NAG 0A C5  1 
HETATM 33312 C C6  . NAG KD 2 .   ? 112.933 168.154 40.031  1.00 101.95 ? 1   NAG 0A C6  1 
HETATM 33313 C C7  . NAG KD 2 .   ? 117.320 163.563 40.933  1.00 86.12  ? 1   NAG 0A C7  1 
HETATM 33314 C C8  . NAG KD 2 .   ? 118.310 162.450 40.775  1.00 85.27  ? 1   NAG 0A C8  1 
HETATM 33315 N N2  . NAG KD 2 .   ? 116.683 163.899 39.781  1.00 88.88  ? 1   NAG 0A N2  1 
HETATM 33316 O O3  . NAG KD 2 .   ? 117.523 166.570 39.160  1.00 100.81 ? 1   NAG 0A O3  1 
HETATM 33317 O O4  . NAG KD 2 .   ? 115.914 168.635 40.401  1.00 114.95 ? 1   NAG 0A O4  1 
HETATM 33318 O O5  . NAG KD 2 .   ? 113.552 165.876 39.995  1.00 96.25  ? 1   NAG 0A O5  1 
HETATM 33319 O O6  . NAG KD 2 .   ? 112.681 168.110 38.621  1.00 103.08 ? 1   NAG 0A O6  1 
HETATM 33320 O O7  . NAG KD 2 .   ? 117.082 164.052 42.081  1.00 79.81  ? 1   NAG 0A O7  1 
HETATM 33321 C C1  . NAG KD 2 .   ? 115.939 169.718 39.487  1.00 125.67 ? 2   NAG 0A C1  1 
HETATM 33322 C C2  . NAG KD 2 .   ? 116.031 170.977 40.326  1.00 130.32 ? 2   NAG 0A C2  1 
HETATM 33323 C C3  . NAG KD 2 .   ? 116.355 172.198 39.495  1.00 132.35 ? 2   NAG 0A C3  1 
HETATM 33324 C C4  . NAG KD 2 .   ? 117.655 171.949 38.751  1.00 133.25 ? 2   NAG 0A C4  1 
HETATM 33325 C C5  . NAG KD 2 .   ? 117.558 170.690 37.896  1.00 133.76 ? 2   NAG 0A C5  1 
HETATM 33326 C C6  . NAG KD 2 .   ? 118.945 170.341 37.372  1.00 138.00 ? 2   NAG 0A C6  1 
HETATM 33327 C C7  . NAG KD 2 .   ? 114.719 170.760 42.327  1.00 137.30 ? 2   NAG 0A C7  1 
HETATM 33328 C C8  . NAG KD 2 .   ? 113.326 170.458 42.726  1.00 138.05 ? 2   NAG 0A C8  1 
HETATM 33329 N N2  . NAG KD 2 .   ? 114.823 171.178 41.072  1.00 134.54 ? 2   NAG 0A N2  1 
HETATM 33330 O O3  . NAG KD 2 .   ? 116.517 173.331 40.350  1.00 132.85 ? 2   NAG 0A O3  1 
HETATM 33331 O O4  . NAG KD 2 .   ? 117.958 173.065 37.917  1.00 133.54 ? 2   NAG 0A O4  1 
HETATM 33332 O O5  . NAG KD 2 .   ? 117.124 169.564 38.666  1.00 129.36 ? 2   NAG 0A O5  1 
HETATM 33333 O O6  . NAG KD 2 .   ? 119.362 169.117 37.919  1.00 140.00 ? 2   NAG 0A O6  1 
HETATM 33334 O O7  . NAG KD 2 .   ? 115.685 170.661 43.064  1.00 136.98 ? 2   NAG 0A O7  1 
HETATM 33335 C C1  . MAN KD 2 .   ? 119.680 168.591 36.702  1.00 140.00 ? 3   MAN 0A C1  1 
HETATM 33336 C C2  . MAN KD 2 .   ? 118.673 168.478 35.534  1.00 140.00 ? 3   MAN 0A C2  1 
HETATM 33337 C C3  . MAN KD 2 .   ? 117.710 167.325 35.777  1.00 140.00 ? 3   MAN 0A C3  1 
HETATM 33338 C C4  . MAN KD 2 .   ? 118.479 166.072 36.146  1.00 140.00 ? 3   MAN 0A C4  1 
HETATM 33339 C C5  . MAN KD 2 .   ? 119.429 166.329 37.303  1.00 140.00 ? 3   MAN 0A C5  1 
HETATM 33340 C C6  . MAN KD 2 .   ? 120.228 165.069 37.636  1.00 140.00 ? 3   MAN 0A C6  1 
HETATM 33341 O O2  . MAN KD 2 .   ? 119.503 168.256 34.414  1.00 140.00 ? 3   MAN 0A O2  1 
HETATM 33342 O O3  . MAN KD 2 .   ? 116.989 167.095 34.561  1.00 140.00 ? 3   MAN 0A O3  1 
HETATM 33343 O O4  . MAN KD 2 .   ? 117.559 165.037 36.508  1.00 140.00 ? 3   MAN 0A O4  1 
HETATM 33344 O O5  . MAN KD 2 .   ? 120.324 167.377 36.992  1.00 140.00 ? 3   MAN 0A O5  1 
HETATM 33345 O O6  . MAN KD 2 .   ? 119.431 164.188 38.466  1.00 140.00 ? 3   MAN 0A O6  1 
HETATM 33346 C C1  . NAG LD 2 .   ? 104.641 158.835 46.243  1.00 100.19 ? 1   NAG 1A C1  1 
HETATM 33347 C C2  . NAG LD 2 .   ? 103.903 159.324 44.987  1.00 106.77 ? 1   NAG 1A C2  1 
HETATM 33348 C C3  . NAG LD 2 .   ? 102.789 160.286 45.362  1.00 112.75 ? 1   NAG 1A C3  1 
HETATM 33349 C C4  . NAG LD 2 .   ? 101.900 159.667 46.442  1.00 117.34 ? 1   NAG 1A C4  1 
HETATM 33350 C C5  . NAG LD 2 .   ? 102.749 159.208 47.624  1.00 113.80 ? 1   NAG 1A C5  1 
HETATM 33351 C C6  . NAG LD 2 .   ? 101.943 158.469 48.676  1.00 116.68 ? 1   NAG 1A C6  1 
HETATM 33352 C C7  . NAG LD 2 .   ? 105.019 159.490 42.806  1.00 111.09 ? 1   NAG 1A C7  1 
HETATM 33353 C C8  . NAG LD 2 .   ? 105.962 160.311 41.981  1.00 111.19 ? 1   NAG 1A C8  1 
HETATM 33354 N N2  . NAG LD 2 .   ? 104.783 159.971 44.027  1.00 108.06 ? 1   NAG 1A N2  1 
HETATM 33355 O O3  . NAG LD 2 .   ? 102.022 160.576 44.184  1.00 113.76 ? 1   NAG 1A O3  1 
HETATM 33356 O O4  . NAG LD 2 .   ? 100.920 160.617 46.866  1.00 125.47 ? 1   NAG 1A O4  1 
HETATM 33357 O O5  . NAG LD 2 .   ? 103.725 158.273 47.160  1.00 106.17 ? 1   NAG 1A O5  1 
HETATM 33358 O O6  . NAG LD 2 .   ? 102.768 158.156 49.806  1.00 118.96 ? 1   NAG 1A O6  1 
HETATM 33359 O O7  . NAG LD 2 .   ? 104.510 158.455 42.405  1.00 111.66 ? 1   NAG 1A O7  1 
HETATM 33360 C C1  . NAG LD 2 .   ? 99.690  160.343 46.180  1.00 134.23 ? 2   NAG 1A C1  1 
HETATM 33361 C C2  . NAG LD 2 .   ? 98.496  160.783 47.028  1.00 137.68 ? 2   NAG 1A C2  1 
HETATM 33362 C C3  . NAG LD 2 .   ? 97.217  160.467 46.267  1.00 139.85 ? 2   NAG 1A C3  1 
HETATM 33363 C C4  . NAG LD 2 .   ? 97.237  161.062 44.854  1.00 140.00 ? 2   NAG 1A C4  1 
HETATM 33364 C C5  . NAG LD 2 .   ? 98.495  160.606 44.119  1.00 140.00 ? 2   NAG 1A C5  1 
HETATM 33365 C C6  . NAG LD 2 .   ? 98.650  161.273 42.765  1.00 140.00 ? 2   NAG 1A C6  1 
HETATM 33366 C C7  . NAG LD 2 .   ? 99.149  160.544 49.374  1.00 140.00 ? 2   NAG 1A C7  1 
HETATM 33367 C C8  . NAG LD 2 .   ? 99.011  159.719 50.625  1.00 140.00 ? 2   NAG 1A C8  1 
HETATM 33368 N N2  . NAG LD 2 .   ? 98.491  160.094 48.304  1.00 139.40 ? 2   NAG 1A N2  1 
HETATM 33369 O O3  . NAG LD 2 .   ? 96.035  160.918 46.953  1.00 140.00 ? 2   NAG 1A O3  1 
HETATM 33370 O O4  . NAG LD 2 .   ? 96.071  160.654 44.131  1.00 140.00 ? 2   NAG 1A O4  1 
HETATM 33371 O O5  . NAG LD 2 .   ? 99.629  160.976 44.899  1.00 137.15 ? 2   NAG 1A O5  1 
HETATM 33372 O O6  . NAG LD 2 .   ? 100.001 161.143 42.306  1.00 140.00 ? 2   NAG 1A O6  1 
HETATM 33373 O O7  . NAG LD 2 .   ? 99.819  161.567 49.351  1.00 140.00 ? 2   NAG 1A O7  1 
HETATM 33374 C C1  . MAN LD 2 .   ? 100.058 161.464 40.905  1.00 140.00 ? 3   MAN 1A C1  1 
HETATM 33375 C C2  . MAN LD 2 .   ? 101.130 160.583 40.240  1.00 140.00 ? 3   MAN 1A C2  1 
HETATM 33376 C C3  . MAN LD 2 .   ? 102.532 161.008 40.692  1.00 140.00 ? 3   MAN 1A C3  1 
HETATM 33377 C C4  . MAN LD 2 .   ? 102.735 162.516 40.531  1.00 140.00 ? 3   MAN 1A C4  1 
HETATM 33378 C C5  . MAN LD 2 .   ? 101.602 163.267 41.231  1.00 140.00 ? 3   MAN 1A C5  1 
HETATM 33379 C C6  . MAN LD 2 .   ? 101.701 164.775 41.072  1.00 140.00 ? 3   MAN 1A C6  1 
HETATM 33380 O O2  . MAN LD 2 .   ? 101.076 160.680 38.815  1.00 140.00 ? 3   MAN 1A O2  1 
HETATM 33381 O O3  . MAN LD 2 .   ? 103.527 160.288 39.958  1.00 140.00 ? 3   MAN 1A O3  1 
HETATM 33382 O O4  . MAN LD 2 .   ? 103.991 162.887 41.099  1.00 140.00 ? 3   MAN 1A O4  1 
HETATM 33383 O O5  . MAN LD 2 .   ? 100.339 162.853 40.693  1.00 140.00 ? 3   MAN 1A O5  1 
HETATM 33384 O O6  . MAN LD 2 .   ? 100.741 165.375 41.943  1.00 140.00 ? 3   MAN 1A O6  1 
HETATM 33385 C C1  . NAG MD 2 .   ? 107.132 166.701 54.584  1.00 119.69 ? 1   NAG 2A C1  1 
HETATM 33386 C C2  . NAG MD 2 .   ? 106.358 167.267 53.394  1.00 124.80 ? 1   NAG 2A C2  1 
HETATM 33387 C C3  . NAG MD 2 .   ? 105.445 168.400 53.836  1.00 128.48 ? 1   NAG 2A C3  1 
HETATM 33388 C C4  . NAG MD 2 .   ? 104.545 167.947 54.987  1.00 130.97 ? 1   NAG 2A C4  1 
HETATM 33389 C C5  . NAG MD 2 .   ? 105.414 167.439 56.138  1.00 129.29 ? 1   NAG 2A C5  1 
HETATM 33390 C C6  . NAG MD 2 .   ? 104.599 166.839 57.267  1.00 129.84 ? 1   NAG 2A C6  1 
HETATM 33391 C C7  . NAG MD 2 .   ? 107.120 167.463 51.075  1.00 128.14 ? 1   NAG 2A C7  1 
HETATM 33392 C C8  . NAG MD 2 .   ? 108.171 168.067 50.194  1.00 128.96 ? 1   NAG 2A C8  1 
HETATM 33393 N N2  . NAG MD 2 .   ? 107.270 167.740 52.367  1.00 126.17 ? 1   NAG 2A N2  1 
HETATM 33394 O O3  . NAG MD 2 .   ? 104.655 168.815 52.723  1.00 128.71 ? 1   NAG 2A O3  1 
HETATM 33395 O O4  . NAG MD 2 .   ? 103.719 169.014 55.452  1.00 136.32 ? 1   NAG 2A O4  1 
HETATM 33396 O O5  . NAG MD 2 .   ? 106.256 166.389 55.666  1.00 124.73 ? 1   NAG 2A O5  1 
HETATM 33397 O O6  . NAG MD 2 .   ? 105.510 166.275 58.217  1.00 129.44 ? 1   NAG 2A O6  1 
HETATM 33398 O O7  . NAG MD 2 .   ? 106.203 166.771 50.650  1.00 127.95 ? 1   NAG 2A O7  1 
HETATM 33399 C C1  . NAG MD 2 .   ? 102.406 168.854 54.867  1.00 140.00 ? 2   NAG 2A C1  1 
HETATM 33400 C C2  . NAG MD 2 .   ? 101.318 169.335 55.826  1.00 140.00 ? 2   NAG 2A C2  1 
HETATM 33401 C C3  . NAG MD 2 .   ? 99.935  169.244 55.180  1.00 140.00 ? 2   NAG 2A C3  1 
HETATM 33402 C C4  . NAG MD 2 .   ? 99.908  169.896 53.798  1.00 140.00 ? 2   NAG 2A C4  1 
HETATM 33403 C C5  . NAG MD 2 .   ? 101.048 169.357 52.934  1.00 140.00 ? 2   NAG 2A C5  1 
HETATM 33404 C C6  . NAG MD 2 .   ? 101.167 170.098 51.616  1.00 140.00 ? 2   NAG 2A C6  1 
HETATM 33405 C C7  . NAG MD 2 .   ? 101.898 169.016 58.184  1.00 140.00 ? 2   NAG 2A C7  1 
HETATM 33406 C C8  . NAG MD 2 .   ? 101.814 168.090 59.366  1.00 140.00 ? 2   NAG 2A C8  1 
HETATM 33407 N N2  . NAG MD 2 .   ? 101.341 168.564 57.057  1.00 140.00 ? 2   NAG 2A N2  1 
HETATM 33408 O O3  . NAG MD 2 .   ? 98.986  169.878 56.038  1.00 140.00 ? 2   NAG 2A O3  1 
HETATM 33409 O O4  . NAG MD 2 .   ? 98.655  169.596 53.186  1.00 140.00 ? 2   NAG 2A O4  1 
HETATM 33410 O O5  . NAG MD 2 .   ? 102.299 169.523 53.611  1.00 139.94 ? 2   NAG 2A O5  1 
HETATM 33411 O O6  . NAG MD 2 .   ? 102.546 170.236 51.258  1.00 140.00 ? 2   NAG 2A O6  1 
HETATM 33412 O O7  . NAG MD 2 .   ? 102.437 170.110 58.267  1.00 140.00 ? 2   NAG 2A O7  1 
HETATM 33413 C C1  . MAN MD 2 .   ? 102.672 170.780 49.931  1.00 140.00 ? 3   MAN 2A C1  1 
HETATM 33414 C C2  . MAN MD 2 .   ? 103.691 169.920 49.155  1.00 140.00 ? 3   MAN 2A C2  1 
HETATM 33415 C C3  . MAN MD 2 .   ? 105.114 170.163 49.675  1.00 140.00 ? 3   MAN 2A C3  1 
HETATM 33416 C C4  . MAN MD 2 .   ? 105.438 171.654 49.732  1.00 140.00 ? 3   MAN 2A C4  1 
HETATM 33417 C C5  . MAN MD 2 .   ? 104.363 172.372 50.546  1.00 140.00 ? 3   MAN 2A C5  1 
HETATM 33418 C C6  . MAN MD 2 .   ? 104.592 173.873 50.643  1.00 140.00 ? 3   MAN 2A C6  1 
HETATM 33419 O O2  . MAN MD 2 .   ? 103.669 170.215 47.754  1.00 140.00 ? 3   MAN 2A O2  1 
HETATM 33420 O O3  . MAN MD 2 .   ? 106.070 169.468 48.872  1.00 140.00 ? 3   MAN 2A O3  1 
HETATM 33421 O O4  . MAN MD 2 .   ? 106.717 171.832 50.335  1.00 140.00 ? 3   MAN 2A O4  1 
HETATM 33422 O O5  . MAN MD 2 .   ? 103.075 172.156 49.956  1.00 140.00 ? 3   MAN 2A O5  1 
HETATM 33423 O O6  . MAN MD 2 .   ? 103.783 174.369 51.712  1.00 140.00 ? 3   MAN 2A O6  1 
HETATM 33424 C C1  . NAG ND 2 .   ? 98.019  145.592 25.029  1.00 91.25  ? 1   NAG 3A C1  1 
HETATM 33425 C C2  . NAG ND 2 .   ? 98.906  146.590 24.323  1.00 92.90  ? 1   NAG 3A C2  1 
HETATM 33426 C C3  . NAG ND 2 .   ? 98.515  148.020 24.711  1.00 99.58  ? 1   NAG 3A C3  1 
HETATM 33427 C C4  . NAG ND 2 .   ? 97.023  148.260 24.547  1.00 104.78 ? 1   NAG 3A C4  1 
HETATM 33428 C C5  . NAG ND 2 .   ? 96.198  147.144 25.193  1.00 101.45 ? 1   NAG 3A C5  1 
HETATM 33429 C C6  . NAG ND 2 .   ? 94.723  147.228 24.803  1.00 101.95 ? 1   NAG 3A C6  1 
HETATM 33430 C C7  . NAG ND 2 .   ? 101.034 146.519 25.697  1.00 86.12  ? 1   NAG 3A C7  1 
HETATM 33431 C C8  . NAG ND 2 .   ? 102.508 146.301 25.537  1.00 85.27  ? 1   NAG 3A C8  1 
HETATM 33432 N N2  . NAG ND 2 .   ? 100.329 146.369 24.546  1.00 88.88  ? 1   NAG 3A N2  1 
HETATM 33433 O O3  . NAG ND 2 .   ? 99.260  148.957 23.926  1.00 100.81 ? 1   NAG 3A O3  1 
HETATM 33434 O O4  . NAG ND 2 .   ? 96.702  149.509 25.170  1.00 114.95 ? 1   NAG 3A O4  1 
HETATM 33435 O O5  . NAG ND 2 .   ? 96.659  145.878 24.765  1.00 96.25  ? 1   NAG 3A O5  1 
HETATM 33436 O O6  . NAG ND 2 .   ? 94.555  147.033 23.394  1.00 103.08 ? 1   NAG 3A O6  1 
HETATM 33437 O O7  . NAG ND 2 .   ? 100.540 146.742 26.846  1.00 79.81  ? 1   NAG 3A O7  1 
HETATM 33438 C C1  . NAG ND 2 .   ? 96.026  150.356 24.257  1.00 125.67 ? 2   NAG 3A C1  1 
HETATM 33439 C C2  . NAG ND 2 .   ? 95.290  151.382 25.097  1.00 130.32 ? 2   NAG 3A C2  1 
HETATM 33440 C C3  . NAG ND 2 .   ? 94.755  152.526 24.266  1.00 132.35 ? 2   NAG 3A C3  1 
HETATM 33441 C C4  . NAG ND 2 .   ? 95.911  153.168 23.521  1.00 133.25 ? 2   NAG 3A C4  1 
HETATM 33442 C C5  . NAG ND 2 .   ? 96.642  152.140 22.665  1.00 133.76 ? 2   NAG 3A C5  1 
HETATM 33443 C C6  . NAG ND 2 .   ? 97.929  152.762 22.139  1.00 138.00 ? 2   NAG 3A C6  1 
HETATM 33444 C C7  . NAG ND 2 .   ? 94.425  150.374 27.099  1.00 137.30 ? 2   NAG 3A C7  1 
HETATM 33445 C C8  . NAG ND 2 .   ? 93.550  149.249 27.499  1.00 138.05 ? 2   NAG 3A C8  1 
HETATM 33446 N N2  . NAG ND 2 .   ? 94.235  150.761 25.844  1.00 134.54 ? 2   NAG 3A N2  1 
HETATM 33447 O O3  . NAG ND 2 .   ? 94.153  153.499 25.122  1.00 132.85 ? 2   NAG 3A O3  1 
HETATM 33448 O O4  . NAG ND 2 .   ? 95.426  154.219 22.687  1.00 133.54 ? 2   NAG 3A O4  1 
HETATM 33449 O O5  . NAG ND 2 .   ? 97.033  150.998 23.434  1.00 129.36 ? 2   NAG 3A O5  1 
HETATM 33450 O O6  . NAG ND 2 .   ? 99.035  152.090 22.684  1.00 140.00 ? 2   NAG 3A O6  1 
HETATM 33451 O O7  . NAG ND 2 .   ? 95.231  150.917 27.835  1.00 136.98 ? 2   NAG 3A O7  1 
HETATM 33452 C C1  . MAN ND 2 .   ? 99.615  151.890 21.467  1.00 140.00 ? 3   MAN 3A C1  1 
HETATM 33453 C C2  . MAN ND 2 .   ? 98.913  151.158 20.300  1.00 140.00 ? 3   MAN 3A C2  1 
HETATM 33454 C C3  . MAN ND 2 .   ? 98.914  149.656 20.543  1.00 140.00 ? 3   MAN 3A C3  1 
HETATM 33455 C C4  . MAN ND 2 .   ? 100.309 149.187 20.911  1.00 140.00 ? 3   MAN 3A C4  1 
HETATM 33456 C C5  . MAN ND 2 .   ? 100.874 149.994 22.067  1.00 140.00 ? 3   MAN 3A C5  1 
HETATM 33457 C C6  . MAN ND 2 .   ? 102.296 149.540 22.398  1.00 140.00 ? 3   MAN 3A C6  1 
HETATM 33458 O O2  . MAN ND 2 .   ? 99.691  151.520 19.179  1.00 140.00 ? 3   MAN 3A O2  1 
HETATM 33459 O O3  . MAN ND 2 .   ? 98.507  149.016 19.328  1.00 140.00 ? 3   MAN 3A O3  1 
HETATM 33460 O O4  . MAN ND 2 .   ? 100.267 147.804 21.273  1.00 140.00 ? 3   MAN 3A O4  1 
HETATM 33461 O O5  . MAN ND 2 .   ? 100.888 151.372 21.755  1.00 140.00 ? 3   MAN 3A O5  1 
HETATM 33462 O O6  . MAN ND 2 .   ? 102.250 148.353 23.229  1.00 140.00 ? 3   MAN 3A O6  1 
HETATM 33463 C C1  . NAG OD 2 .   ? 94.346  134.761 31.017  1.00 100.19 ? 1   NAG 4A C1  1 
HETATM 33464 C C2  . NAG OD 2 .   ? 93.464  134.663 29.763  1.00 106.77 ? 1   NAG 4A C2  1 
HETATM 33465 C C3  . NAG OD 2 .   ? 91.993  134.687 30.139  1.00 112.75 ? 1   NAG 4A C3  1 
HETATM 33466 C C4  . NAG OD 2 .   ? 91.709  133.642 31.221  1.00 117.34 ? 1   NAG 4A C4  1 
HETATM 33467 C C5  . NAG OD 2 .   ? 92.657  133.835 32.401  1.00 113.80 ? 1   NAG 4A C5  1 
HETATM 33468 C C6  . NAG OD 2 .   ? 92.513  132.751 33.453  1.00 116.68 ? 1   NAG 4A C6  1 
HETATM 33469 C C7  . NAG OD 2 .   ? 94.211  135.505 27.581  1.00 111.09 ? 1   NAG 4A C7  1 
HETATM 33470 C C8  . NAG OD 2 .   ? 94.407  136.741 26.755  1.00 111.19 ? 1   NAG 4A C8  1 
HETATM 33471 N N2  . NAG OD 2 .   ? 93.723  135.723 28.802  1.00 108.06 ? 1   NAG 4A N2  1 
HETATM 33472 O O3  . NAG OD 2 .   ? 91.217  134.417 28.963  1.00 113.76 ? 1   NAG 4A O3  1 
HETATM 33473 O O4  . NAG OD 2 .   ? 90.349  133.742 31.646  1.00 125.47 ? 1   NAG 4A O4  1 
HETATM 33474 O O5  . NAG OD 2 .   ? 94.005  133.743 31.935  1.00 106.17 ? 1   NAG 4A O5  1 
HETATM 33475 O O6  . NAG OD 2 .   ? 93.349  133.040 34.582  1.00 118.96 ? 1   NAG 4A O6  1 
HETATM 33476 O O7  . NAG OD 2 .   ? 94.484  134.385 27.179  1.00 111.66 ? 1   NAG 4A O7  1 
HETATM 33477 C C1  . NAG OD 2 .   ? 89.579  132.743 30.962  1.00 134.23 ? 2   NAG 4A C1  1 
HETATM 33478 C C2  . NAG OD 2 .   ? 88.383  132.315 31.811  1.00 137.68 ? 2   NAG 4A C2  1 
HETATM 33479 C C3  . NAG OD 2 .   ? 87.603  131.253 31.052  1.00 139.85 ? 2   NAG 4A C3  1 
HETATM 33480 C C4  . NAG OD 2 .   ? 87.235  131.721 29.638  1.00 140.00 ? 2   NAG 4A C4  1 
HETATM 33481 C C5  . NAG OD 2 .   ? 88.492  132.179 28.902  1.00 140.00 ? 2   NAG 4A C5  1 
HETATM 33482 C C6  . NAG OD 2 .   ? 88.181  132.789 27.548  1.00 140.00 ? 2   NAG 4A C6  1 
HETATM 33483 C C7  . NAG OD 2 .   ? 89.040  132.551 34.156  1.00 140.00 ? 2   NAG 4A C7  1 
HETATM 33484 C C8  . NAG OD 2 .   ? 89.465  131.830 35.407  1.00 140.00 ? 2   NAG 4A C8  1 
HETATM 33485 N N2  . NAG OD 2 .   ? 88.822  131.783 33.086  1.00 139.40 ? 2   NAG 4A N2  1 
HETATM 33486 O O3  . NAG OD 2 .   ? 86.407  130.840 31.739  1.00 140.00 ? 2   NAG 4A O3  1 
HETATM 33487 O O4  . NAG OD 2 .   ? 86.601  130.661 28.917  1.00 140.00 ? 2   NAG 4A O4  1 
HETATM 33488 O O5  . NAG OD 2 .   ? 89.126  133.189 29.681  1.00 137.15 ? 2   NAG 4A O5  1 
HETATM 33489 O O6  . NAG OD 2 .   ? 89.300  133.555 27.088  1.00 140.00 ? 2   NAG 4A O6  1 
HETATM 33490 O O7  . NAG OD 2 .   ? 88.898  133.766 34.133  1.00 140.00 ? 2   NAG 4A O7  1 
HETATM 33491 C C1  . MAN OD 2 .   ? 89.136  133.838 25.687  1.00 140.00 ? 3   MAN 4A C1  1 
HETATM 33492 C C2  . MAN OD 2 .   ? 90.523  133.849 25.020  1.00 140.00 ? 3   MAN 4A C2  1 
HETATM 33493 C C3  . MAN OD 2 .   ? 91.327  135.075 25.471  1.00 140.00 ? 3   MAN 4A C3  1 
HETATM 33494 C C4  . MAN OD 2 .   ? 90.516  136.362 25.311  1.00 140.00 ? 3   MAN 4A C4  1 
HETATM 33495 C C5  . MAN OD 2 .   ? 89.165  136.212 26.013  1.00 140.00 ? 3   MAN 4A C5  1 
HETATM 33496 C C6  . MAN OD 2 .   ? 88.273  137.432 25.854  1.00 140.00 ? 3   MAN 4A C6  1 
HETATM 33497 O O2  . MAN OD 2 .   ? 90.418  133.889 23.595  1.00 140.00 ? 3   MAN 4A O2  1 
HETATM 33498 O O3  . MAN OD 2 .   ? 92.551  135.161 24.735  1.00 140.00 ? 3   MAN 4A O3  1 
HETATM 33499 O O4  . MAN OD 2 .   ? 91.241  137.452 25.877  1.00 140.00 ? 3   MAN 4A O4  1 
HETATM 33500 O O5  . MAN OD 2 .   ? 88.461  135.084 25.475  1.00 140.00 ? 3   MAN 4A O5  1 
HETATM 33501 O O6  . MAN OD 2 .   ? 87.154  137.278 26.727  1.00 140.00 ? 3   MAN 4A O6  1 
HETATM 33502 C C1  . NAG PD 2 .   ? 91.223  142.396 39.361  1.00 119.69 ? 1   NAG 5A C1  1 
HETATM 33503 C C2  . NAG PD 2 .   ? 90.265  142.333 38.173  1.00 124.80 ? 1   NAG 5A C2  1 
HETATM 33504 C C3  . NAG PD 2 .   ? 88.839  142.617 38.616  1.00 128.48 ? 1   NAG 5A C3  1 
HETATM 33505 C C4  . NAG PD 2 .   ? 88.440  141.692 39.769  1.00 130.97 ? 1   NAG 5A C4  1 
HETATM 33506 C C5  . NAG PD 2 .   ? 89.434  141.860 40.918  1.00 129.29 ? 1   NAG 5A C5  1 
HETATM 33507 C C6  . NAG PD 2 .   ? 89.195  140.878 42.047  1.00 129.84 ? 1   NAG 5A C6  1 
HETATM 33508 C C7  . NAG PD 2 .   ? 90.721  142.972 35.853  1.00 128.14 ? 1   NAG 5A C7  1 
HETATM 33509 C C8  . NAG PD 2 .   ? 91.139  144.110 34.971  1.00 128.96 ? 1   NAG 5A C8  1 
HETATM 33510 N N2  . NAG PD 2 .   ? 90.660  143.281 37.145  1.00 126.17 ? 1   NAG 5A N2  1 
HETATM 33511 O O3  . NAG PD 2 .   ? 87.965  142.429 37.505  1.00 128.71 ? 1   NAG 5A O3  1 
HETATM 33512 O O4  . NAG PD 2 .   ? 87.122  141.981 40.235  1.00 136.32 ? 1   NAG 5A O4  1 
HETATM 33513 O O5  . NAG PD 2 .   ? 90.753  141.594 40.444  1.00 124.73 ? 1   NAG 5A O5  1 
HETATM 33514 O O6  . NAG PD 2 .   ? 90.257  141.029 42.996  1.00 129.44 ? 1   NAG 5A O6  1 
HETATM 33515 O O7  . NAG PD 2 .   ? 90.461  141.853 35.429  1.00 127.95 ? 1   NAG 5A O7  1 
HETATM 33516 C C1  . NAG PD 2 .   ? 86.216  141.016 39.652  1.00 140.00 ? 2   NAG 5A C1  1 
HETATM 33517 C C2  . NAG PD 2 .   ? 85.074  140.688 40.612  1.00 140.00 ? 2   NAG 5A C2  1 
HETATM 33518 C C3  . NAG PD 2 .   ? 84.071  139.731 39.967  1.00 140.00 ? 2   NAG 5A C3  1 
HETATM 33519 C C4  . NAG PD 2 .   ? 83.630  140.214 38.586  1.00 140.00 ? 2   NAG 5A C4  1 
HETATM 33520 C C5  . NAG PD 2 .   ? 84.849  140.531 37.721  1.00 140.00 ? 2   NAG 5A C5  1 
HETATM 33521 C C6  . NAG PD 2 .   ? 84.464  141.175 36.402  1.00 140.00 ? 2   NAG 5A C6  1 
HETATM 33522 C C7  . NAG PD 2 .   ? 85.727  140.815 42.969  1.00 140.00 ? 2   NAG 5A C7  1 
HETATM 33523 C C8  . NAG PD 2 .   ? 86.259  140.051 44.150  1.00 140.00 ? 2   NAG 5A C8  1 
HETATM 33524 N N2  . NAG PD 2 .   ? 85.588  140.112 41.842  1.00 140.00 ? 2   NAG 5A N2  1 
HETATM 33525 O O3  . NAG PD 2 .   ? 82.938  139.609 40.827  1.00 140.00 ? 2   NAG 5A O3  1 
HETATM 33526 O O4  . NAG PD 2 .   ? 82.861  139.180 37.976  1.00 140.00 ? 2   NAG 5A O4  1 
HETATM 33527 O O5  . NAG PD 2 .   ? 85.703  141.461 38.396  1.00 139.94 ? 2   NAG 5A O5  1 
HETATM 33528 O O6  . NAG PD 2 .   ? 85.433  142.166 36.043  1.00 140.00 ? 2   NAG 5A O6  1 
HETATM 33529 O O7  . NAG PD 2 .   ? 85.439  142.000 43.052  1.00 140.00 ? 2   NAG 5A O7  1 
HETATM 33530 C C1  . MAN PD 2 .   ? 85.179  142.665 34.716  1.00 140.00 ? 3   MAN 5A C1  1 
HETATM 33531 C C2  . MAN PD 2 .   ? 86.511  142.658 33.939  1.00 140.00 ? 3   MAN 5A C2  1 
HETATM 33532 C C3  . MAN PD 2 .   ? 87.448  143.756 34.457  1.00 140.00 ? 3   MAN 5A C3  1 
HETATM 33533 C C4  . MAN PD 2 .   ? 86.740  145.109 34.515  1.00 140.00 ? 3   MAN 5A C4  1 
HETATM 33534 C C5  . MAN PD 2 .   ? 85.456  144.970 35.331  1.00 140.00 ? 3   MAN 5A C5  1 
HETATM 33535 C C6  . MAN PD 2 .   ? 84.669  146.269 35.428  1.00 140.00 ? 3   MAN 5A C6  1 
HETATM 33536 O O2  . MAN PD 2 .   ? 86.303  142.869 32.538  1.00 140.00 ? 3   MAN 5A O2  1 
HETATM 33537 O O3  . MAN PD 2 .   ? 88.626  143.836 33.653  1.00 140.00 ? 3   MAN 5A O3  1 
HETATM 33538 O O4  . MAN PD 2 .   ? 87.608  146.066 35.117  1.00 140.00 ? 3   MAN 5A O4  1 
HETATM 33539 O O5  . MAN PD 2 .   ? 84.606  143.978 34.742  1.00 140.00 ? 3   MAN 5A O5  1 
HETATM 33540 O O6  . MAN PD 2 .   ? 83.732  146.130 36.499  1.00 140.00 ? 3   MAN 5A O6  1 
# 
