data_9K2B
# 
_entry.id   9K2B 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   9K2B         pdb_00009k2b 10.2210/pdb9k2b/pdb 
WWPDB D_1300052024 ?            ?                   
# 
_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       2025-02-19 
# 
_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                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9K2B 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-17 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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_contact_author.id                 3 
_pdbx_contact_author.email              yangcg@simm.ac.cn 
_pdbx_contact_author.name_first         Caiguang 
_pdbx_contact_author.name_last          Yang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5778-4422 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wei, B.Y.'   1 0000-0002-1782-0860 
'Wang, P.Y.'  2 0000-0002-4475-2381 
'Wu, W.'      3 0009-0004-8234-6917 
'Zhang, T.'   4 0000-0003-3287-4629 
'Yang, C.-G.' 5 0000-0001-5778-4422 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Med.Chem. 
_citation.journal_id_ASTM           JMCMAR 
_citation.journal_id_CSD            0151 
_citation.journal_id_ISSN           0022-2623 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            68 
_citation.language                  ? 
_citation.page_first                1810 
_citation.page_last                 1823 
_citation.title                     
'Structure-Guided Development of ClpP Agonists with Potent Therapeutic Activities against Staphylococcus aureus Infection.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.jmedchem.4c02562 
_citation.pdbx_database_id_PubMed   39760203 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zhang, T.'  1  ?                   
primary 'Wu, W.'     2  ?                   
primary 'Zhao, Y.'   3  ?                   
primary 'Ding, Z.'   4  ?                   
primary 'Wei, B.'    5  ?                   
primary 'Yang, T.'   6  ?                   
primary 'Li, J.'     7  ?                   
primary 'Wang, P.'   8  ?                   
primary 'Lan, L.'    9  ?                   
primary 'Gan, J.'    10 0000-0002-8438-8852 
primary 'Yang, C.G.' 11 0000-0001-5778-4422 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'ATP-dependent Clp protease proteolytic subunit' 22365.414 14  3.4.21.92 ? ? ? 
2 non-polymer syn 'MAGNESIUM ION' 24.305    14  ?         ? ? ? 
3 non-polymer syn '(4S)-2-METHYL-2,4-PENTANEDIOL' 118.174   16  ?         ? ? ? 
4 non-polymer syn 
;(6~{S},9~{a}~{S})-6-[(2~{S})-butan-2-yl]-~{N}-[(2~{S})-2-methylbutyl]-8-(naphthalen-1-ylmethyl)-4,7-bis(oxidanylidene)-3,6,9,9~{a}-tetrahydro-2~{H}-pyrazino[1,2-a]pyrimidine-1-carboxamide
;
478.626   14  ?         ? ? ? 
5 water       nat water 18.015    224 ?         ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Endopeptidase Clp' 
# 
_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       
;MNLIPTVIETTNRGERAYDIYSRLLKDRIIMLGSQIDDNVANSIVSQLLFLQAQDSEKDIYLYINSPGGSVTAGFAIYDT
IQHIKPDVQTICIGMAASMGSFLLAAGAKGKRFALPNAEVMIHQPLGGAQGQATEIEIAANHILKTREKLNRILSERTGQ
SIEKIQKDTDRDNFLTAEEAKEYGLIDEVMVPETKHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MNLIPTVIETTNRGERAYDIYSRLLKDRIIMLGSQIDDNVANSIVSQLLFLQAQDSEKDIYLYINSPGGSVTAGFAIYDT
IQHIKPDVQTICIGMAASMGSFLLAAGAKGKRFALPNAEVMIHQPLGGAQGQATEIEIAANHILKTREKLNRILSERTGQ
SIEKIQKDTDRDNFLTAEEAKEYGLIDEVMVPETKHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J,K,L,M,N 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'MAGNESIUM ION' MG    
3 '(4S)-2-METHYL-2,4-PENTANEDIOL' MPD   
4 
;(6~{S},9~{a}~{S})-6-[(2~{S})-butan-2-yl]-~{N}-[(2~{S})-2-methylbutyl]-8-(naphthalen-1-ylmethyl)-4,7-bis(oxidanylidene)-3,6,9,9~{a}-tetrahydro-2~{H}-pyrazino[1,2-a]pyrimidine-1-carboxamide
;
A1EEL 
5 water HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ASN n 
1 3   LEU n 
1 4   ILE n 
1 5   PRO n 
1 6   THR n 
1 7   VAL n 
1 8   ILE n 
1 9   GLU n 
1 10  THR n 
1 11  THR n 
1 12  ASN n 
1 13  ARG n 
1 14  GLY n 
1 15  GLU n 
1 16  ARG n 
1 17  ALA n 
1 18  TYR n 
1 19  ASP n 
1 20  ILE n 
1 21  TYR n 
1 22  SER n 
1 23  ARG n 
1 24  LEU n 
1 25  LEU n 
1 26  LYS n 
1 27  ASP n 
1 28  ARG n 
1 29  ILE n 
1 30  ILE n 
1 31  MET n 
1 32  LEU n 
1 33  GLY n 
1 34  SER n 
1 35  GLN n 
1 36  ILE n 
1 37  ASP n 
1 38  ASP n 
1 39  ASN n 
1 40  VAL n 
1 41  ALA n 
1 42  ASN n 
1 43  SER n 
1 44  ILE n 
1 45  VAL n 
1 46  SER n 
1 47  GLN n 
1 48  LEU n 
1 49  LEU n 
1 50  PHE n 
1 51  LEU n 
1 52  GLN n 
1 53  ALA n 
1 54  GLN n 
1 55  ASP n 
1 56  SER n 
1 57  GLU n 
1 58  LYS n 
1 59  ASP n 
1 60  ILE n 
1 61  TYR n 
1 62  LEU n 
1 63  TYR n 
1 64  ILE n 
1 65  ASN n 
1 66  SER n 
1 67  PRO n 
1 68  GLY n 
1 69  GLY n 
1 70  SER n 
1 71  VAL n 
1 72  THR n 
1 73  ALA n 
1 74  GLY n 
1 75  PHE n 
1 76  ALA n 
1 77  ILE n 
1 78  TYR n 
1 79  ASP n 
1 80  THR n 
1 81  ILE n 
1 82  GLN n 
1 83  HIS n 
1 84  ILE n 
1 85  LYS n 
1 86  PRO n 
1 87  ASP n 
1 88  VAL n 
1 89  GLN n 
1 90  THR n 
1 91  ILE n 
1 92  CYS n 
1 93  ILE n 
1 94  GLY n 
1 95  MET n 
1 96  ALA n 
1 97  ALA n 
1 98  SER n 
1 99  MET n 
1 100 GLY n 
1 101 SER n 
1 102 PHE n 
1 103 LEU n 
1 104 LEU n 
1 105 ALA n 
1 106 ALA n 
1 107 GLY n 
1 108 ALA n 
1 109 LYS n 
1 110 GLY n 
1 111 LYS n 
1 112 ARG n 
1 113 PHE n 
1 114 ALA n 
1 115 LEU n 
1 116 PRO n 
1 117 ASN n 
1 118 ALA n 
1 119 GLU n 
1 120 VAL n 
1 121 MET n 
1 122 ILE n 
1 123 HIS n 
1 124 GLN n 
1 125 PRO n 
1 126 LEU n 
1 127 GLY n 
1 128 GLY n 
1 129 ALA n 
1 130 GLN n 
1 131 GLY n 
1 132 GLN n 
1 133 ALA n 
1 134 THR n 
1 135 GLU n 
1 136 ILE n 
1 137 GLU n 
1 138 ILE n 
1 139 ALA n 
1 140 ALA n 
1 141 ASN n 
1 142 HIS n 
1 143 ILE n 
1 144 LEU n 
1 145 LYS n 
1 146 THR n 
1 147 ARG n 
1 148 GLU n 
1 149 LYS n 
1 150 LEU n 
1 151 ASN n 
1 152 ARG n 
1 153 ILE n 
1 154 LEU n 
1 155 SER n 
1 156 GLU n 
1 157 ARG n 
1 158 THR n 
1 159 GLY n 
1 160 GLN n 
1 161 SER n 
1 162 ILE n 
1 163 GLU n 
1 164 LYS n 
1 165 ILE n 
1 166 GLN n 
1 167 LYS n 
1 168 ASP n 
1 169 THR n 
1 170 ASP n 
1 171 ARG n 
1 172 ASP n 
1 173 ASN n 
1 174 PHE n 
1 175 LEU n 
1 176 THR n 
1 177 ALA n 
1 178 GLU n 
1 179 GLU n 
1 180 ALA n 
1 181 LYS n 
1 182 GLU n 
1 183 TYR n 
1 184 GLY n 
1 185 LEU n 
1 186 ILE n 
1 187 ASP n 
1 188 GLU n 
1 189 VAL n 
1 190 MET n 
1 191 VAL n 
1 192 PRO n 
1 193 GLU n 
1 194 THR n 
1 195 LYS n 
1 196 HIS n 
1 197 HIS n 
1 198 HIS n 
1 199 HIS n 
1 200 HIS n 
1 201 HIS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   201 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'clpP, SAHV_0765' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Staphylococcus aureus subsp. aureus Mu3' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     418127 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1EEL non-polymer         . 
;(6~{S},9~{a}~{S})-6-[(2~{S})-butan-2-yl]-~{N}-[(2~{S})-2-methylbutyl]-8-(naphthalen-1-ylmethyl)-4,7-bis(oxidanylidene)-3,6,9,9~{a}-tetrahydro-2~{H}-pyrazino[1,2-a]pyrimidine-1-carboxamide
;
? 'C28 H38 N4 O3'  478.626 
ALA   'L-peptide linking' y ALANINE ? 'C3 H7 N O2'     89.093  
ARG   'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 
ASN   'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'    132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS   'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'   121.158 
GLN   'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY   'peptide linking'   y GLYCINE ? 'C2 H5 N O2'     75.067  
HIS   'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 
HOH   non-polymer         . WATER ? 'H2 O'           18.015  
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'    131.173 
LEU   'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'    131.173 
LYS   'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'  149.211 
MG    non-polymer         . 'MAGNESIUM ION' ? 'Mg 2'           24.305  
MPD   non-polymer         . '(4S)-2-METHYL-2,4-PENTANEDIOL' ? 'C6 H14 O2'      118.174 
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_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ASN 2   2   ?   ?   ?   A . n 
A 1 3   LEU 3   3   3   LEU LEU A . n 
A 1 4   ILE 4   4   4   ILE ILE A . n 
A 1 5   PRO 5   5   5   PRO PRO A . n 
A 1 6   THR 6   6   6   THR THR A . n 
A 1 7   VAL 7   7   7   VAL VAL A . n 
A 1 8   ILE 8   8   8   ILE ILE A . n 
A 1 9   GLU 9   9   9   GLU GLU A . n 
A 1 10  THR 10  10  10  THR THR A . n 
A 1 11  THR 11  11  11  THR THR A . n 
A 1 12  ASN 12  12  12  ASN ASN A . n 
A 1 13  ARG 13  13  13  ARG ARG A . n 
A 1 14  GLY 14  14  14  GLY GLY A . n 
A 1 15  GLU 15  15  15  GLU GLU A . n 
A 1 16  ARG 16  16  16  ARG ARG A . n 
A 1 17  ALA 17  17  17  ALA ALA A . n 
A 1 18  TYR 18  18  18  TYR TYR A . n 
A 1 19  ASP 19  19  19  ASP ASP A . n 
A 1 20  ILE 20  20  20  ILE ILE A . n 
A 1 21  TYR 21  21  21  TYR TYR A . n 
A 1 22  SER 22  22  22  SER SER A . n 
A 1 23  ARG 23  23  23  ARG ARG A . n 
A 1 24  LEU 24  24  24  LEU LEU A . n 
A 1 25  LEU 25  25  25  LEU LEU A . n 
A 1 26  LYS 26  26  26  LYS LYS A . n 
A 1 27  ASP 27  27  27  ASP ASP A . n 
A 1 28  ARG 28  28  28  ARG ARG A . n 
A 1 29  ILE 29  29  29  ILE ILE A . n 
A 1 30  ILE 30  30  30  ILE ILE A . n 
A 1 31  MET 31  31  31  MET MET A . n 
A 1 32  LEU 32  32  32  LEU LEU A . n 
A 1 33  GLY 33  33  33  GLY GLY A . n 
A 1 34  SER 34  34  34  SER SER A . n 
A 1 35  GLN 35  35  35  GLN GLN A . n 
A 1 36  ILE 36  36  36  ILE ILE A . n 
A 1 37  ASP 37  37  37  ASP ASP A . n 
A 1 38  ASP 38  38  38  ASP ASP A . n 
A 1 39  ASN 39  39  39  ASN ASN A . n 
A 1 40  VAL 40  40  40  VAL VAL A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  ASN 42  42  42  ASN ASN A . n 
A 1 43  SER 43  43  43  SER SER A . n 
A 1 44  ILE 44  44  44  ILE ILE A . n 
A 1 45  VAL 45  45  45  VAL VAL A . n 
A 1 46  SER 46  46  46  SER SER A . n 
A 1 47  GLN 47  47  47  GLN GLN A . n 
A 1 48  LEU 48  48  48  LEU LEU A . n 
A 1 49  LEU 49  49  49  LEU LEU A . n 
A 1 50  PHE 50  50  50  PHE PHE A . n 
A 1 51  LEU 51  51  51  LEU LEU A . n 
A 1 52  GLN 52  52  52  GLN GLN A . n 
A 1 53  ALA 53  53  53  ALA ALA A . n 
A 1 54  GLN 54  54  54  GLN GLN A . n 
A 1 55  ASP 55  55  55  ASP ASP A . n 
A 1 56  SER 56  56  56  SER SER A . n 
A 1 57  GLU 57  57  57  GLU GLU A . n 
A 1 58  LYS 58  58  58  LYS LYS A . n 
A 1 59  ASP 59  59  59  ASP ASP A . n 
A 1 60  ILE 60  60  60  ILE ILE A . n 
A 1 61  TYR 61  61  61  TYR TYR A . n 
A 1 62  LEU 62  62  62  LEU LEU A . n 
A 1 63  TYR 63  63  63  TYR TYR A . n 
A 1 64  ILE 64  64  64  ILE ILE A . n 
A 1 65  ASN 65  65  65  ASN ASN A . n 
A 1 66  SER 66  66  66  SER SER A . n 
A 1 67  PRO 67  67  67  PRO PRO A . n 
A 1 68  GLY 68  68  68  GLY GLY A . n 
A 1 69  GLY 69  69  69  GLY GLY A . n 
A 1 70  SER 70  70  70  SER SER A . n 
A 1 71  VAL 71  71  71  VAL VAL A . n 
A 1 72  THR 72  72  72  THR THR A . n 
A 1 73  ALA 73  73  73  ALA ALA A . n 
A 1 74  GLY 74  74  74  GLY GLY A . n 
A 1 75  PHE 75  75  75  PHE PHE A . n 
A 1 76  ALA 76  76  76  ALA ALA A . n 
A 1 77  ILE 77  77  77  ILE ILE A . n 
A 1 78  TYR 78  78  78  TYR TYR A . n 
A 1 79  ASP 79  79  79  ASP ASP A . n 
A 1 80  THR 80  80  80  THR THR A . n 
A 1 81  ILE 81  81  81  ILE ILE A . n 
A 1 82  GLN 82  82  82  GLN GLN A . n 
A 1 83  HIS 83  83  83  HIS HIS A . n 
A 1 84  ILE 84  84  84  ILE ILE A . n 
A 1 85  LYS 85  85  85  LYS LYS A . n 
A 1 86  PRO 86  86  86  PRO PRO A . n 
A 1 87  ASP 87  87  87  ASP ASP A . n 
A 1 88  VAL 88  88  88  VAL VAL A . n 
A 1 89  GLN 89  89  89  GLN GLN A . n 
A 1 90  THR 90  90  90  THR THR A . n 
A 1 91  ILE 91  91  91  ILE ILE A . n 
A 1 92  CYS 92  92  92  CYS CYS A . n 
A 1 93  ILE 93  93  93  ILE ILE A . n 
A 1 94  GLY 94  94  94  GLY GLY A . n 
A 1 95  MET 95  95  95  MET MET A . n 
A 1 96  ALA 96  96  96  ALA ALA A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  SER 98  98  98  SER SER A . n 
A 1 99  MET 99  99  99  MET MET A . n 
A 1 100 GLY 100 100 100 GLY GLY A . n 
A 1 101 SER 101 101 101 SER SER A . n 
A 1 102 PHE 102 102 102 PHE PHE A . n 
A 1 103 LEU 103 103 103 LEU LEU A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 GLY 107 107 107 GLY GLY A . n 
A 1 108 ALA 108 108 108 ALA ALA A . n 
A 1 109 LYS 109 109 109 LYS LYS A . n 
A 1 110 GLY 110 110 110 GLY GLY A . n 
A 1 111 LYS 111 111 111 LYS LYS A . n 
A 1 112 ARG 112 112 112 ARG ARG A . n 
A 1 113 PHE 113 113 113 PHE PHE A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 PRO 116 116 116 PRO PRO A . n 
A 1 117 ASN 117 117 117 ASN ASN A . n 
A 1 118 ALA 118 118 118 ALA ALA A . n 
A 1 119 GLU 119 119 119 GLU GLU A . n 
A 1 120 VAL 120 120 120 VAL VAL A . n 
A 1 121 MET 121 121 121 MET MET A . n 
A 1 122 ILE 122 122 122 ILE ILE A . n 
A 1 123 HIS 123 123 123 HIS HIS A . n 
A 1 124 GLN 124 124 124 GLN GLN A . n 
A 1 125 PRO 125 125 125 PRO PRO A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 GLY 128 128 128 GLY GLY A . n 
A 1 129 ALA 129 129 129 ALA ALA A . n 
A 1 130 GLN 130 130 130 GLN GLN A . n 
A 1 131 GLY 131 131 131 GLY GLY A . n 
A 1 132 GLN 132 132 132 GLN GLN A . n 
A 1 133 ALA 133 133 133 ALA ALA A . n 
A 1 134 THR 134 134 134 THR THR A . n 
A 1 135 GLU 135 135 135 GLU GLU A . n 
A 1 136 ILE 136 136 136 ILE ILE A . n 
A 1 137 GLU 137 137 137 GLU GLU A . n 
A 1 138 ILE 138 138 138 ILE ILE A . n 
A 1 139 ALA 139 139 139 ALA ALA A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 ASN 141 141 141 ASN ASN A . n 
A 1 142 HIS 142 142 142 HIS HIS A . n 
A 1 143 ILE 143 143 143 ILE ILE A . n 
A 1 144 LEU 144 144 144 LEU LEU A . n 
A 1 145 LYS 145 145 145 LYS LYS A . n 
A 1 146 THR 146 146 146 THR THR A . n 
A 1 147 ARG 147 147 147 ARG ARG A . n 
A 1 148 GLU 148 148 148 GLU GLU A . n 
A 1 149 LYS 149 149 149 LYS LYS A . n 
A 1 150 LEU 150 150 150 LEU LEU A . n 
A 1 151 ASN 151 151 151 ASN ASN A . n 
A 1 152 ARG 152 152 152 ARG ARG A . n 
A 1 153 ILE 153 153 153 ILE ILE A . n 
A 1 154 LEU 154 154 154 LEU LEU A . n 
A 1 155 SER 155 155 155 SER SER A . n 
A 1 156 GLU 156 156 156 GLU GLU A . n 
A 1 157 ARG 157 157 157 ARG ARG A . n 
A 1 158 THR 158 158 158 THR THR A . n 
A 1 159 GLY 159 159 159 GLY GLY A . n 
A 1 160 GLN 160 160 160 GLN GLN A . n 
A 1 161 SER 161 161 161 SER SER A . n 
A 1 162 ILE 162 162 162 ILE ILE A . n 
A 1 163 GLU 163 163 163 GLU GLU A . n 
A 1 164 LYS 164 164 164 LYS LYS A . n 
A 1 165 ILE 165 165 165 ILE ILE A . n 
A 1 166 GLN 166 166 166 GLN GLN A . n 
A 1 167 LYS 167 167 167 LYS LYS A . n 
A 1 168 ASP 168 168 168 ASP ASP A . n 
A 1 169 THR 169 169 169 THR THR A . n 
A 1 170 ASP 170 170 170 ASP ASP A . n 
A 1 171 ARG 171 171 171 ARG ARG A . n 
A 1 172 ASP 172 172 172 ASP ASP A . n 
A 1 173 ASN 173 173 173 ASN ASN A . n 
A 1 174 PHE 174 174 174 PHE PHE A . n 
A 1 175 LEU 175 175 175 LEU LEU A . n 
A 1 176 THR 176 176 176 THR THR A . n 
A 1 177 ALA 177 177 177 ALA ALA A . n 
A 1 178 GLU 178 178 178 GLU GLU A . n 
A 1 179 GLU 179 179 179 GLU GLU A . n 
A 1 180 ALA 180 180 180 ALA ALA A . n 
A 1 181 LYS 181 181 181 LYS LYS A . n 
A 1 182 GLU 182 182 182 GLU GLU A . n 
A 1 183 TYR 183 183 183 TYR TYR A . n 
A 1 184 GLY 184 184 184 GLY GLY A . n 
A 1 185 LEU 185 185 185 LEU LEU A . n 
A 1 186 ILE 186 186 186 ILE ILE A . n 
A 1 187 ASP 187 187 187 ASP ASP A . n 
A 1 188 GLU 188 188 188 GLU GLU A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 MET 190 190 190 MET MET A . n 
A 1 191 VAL 191 191 191 VAL VAL A . n 
A 1 192 PRO 192 192 192 PRO PRO A . n 
A 1 193 GLU 193 193 193 GLU GLU A . n 
A 1 194 THR 194 194 ?   ?   ?   A . n 
A 1 195 LYS 195 195 ?   ?   ?   A . n 
A 1 196 HIS 196 196 ?   ?   ?   A . n 
A 1 197 HIS 197 197 ?   ?   ?   A . n 
A 1 198 HIS 198 198 ?   ?   ?   A . n 
A 1 199 HIS 199 199 ?   ?   ?   A . n 
A 1 200 HIS 200 200 ?   ?   ?   A . n 
A 1 201 HIS 201 201 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ASN 2   2   ?   ?   ?   B . n 
B 1 3   LEU 3   3   3   LEU LEU B . n 
B 1 4   ILE 4   4   4   ILE ILE B . n 
B 1 5   PRO 5   5   5   PRO PRO B . n 
B 1 6   THR 6   6   6   THR THR B . n 
B 1 7   VAL 7   7   7   VAL VAL B . n 
B 1 8   ILE 8   8   8   ILE ILE B . n 
B 1 9   GLU 9   9   9   GLU GLU B . n 
B 1 10  THR 10  10  10  THR THR B . n 
B 1 11  THR 11  11  ?   ?   ?   B . n 
B 1 12  ASN 12  12  ?   ?   ?   B . n 
B 1 13  ARG 13  13  13  ARG ARG B . n 
B 1 14  GLY 14  14  14  GLY GLY B . n 
B 1 15  GLU 15  15  15  GLU GLU B . n 
B 1 16  ARG 16  16  16  ARG ARG B . n 
B 1 17  ALA 17  17  17  ALA ALA B . n 
B 1 18  TYR 18  18  18  TYR TYR B . n 
B 1 19  ASP 19  19  19  ASP ASP B . n 
B 1 20  ILE 20  20  20  ILE ILE B . n 
B 1 21  TYR 21  21  21  TYR TYR B . n 
B 1 22  SER 22  22  22  SER SER B . n 
B 1 23  ARG 23  23  23  ARG ARG B . n 
B 1 24  LEU 24  24  24  LEU LEU B . n 
B 1 25  LEU 25  25  25  LEU LEU B . n 
B 1 26  LYS 26  26  26  LYS LYS B . n 
B 1 27  ASP 27  27  27  ASP ASP B . n 
B 1 28  ARG 28  28  28  ARG ARG B . n 
B 1 29  ILE 29  29  29  ILE ILE B . n 
B 1 30  ILE 30  30  30  ILE ILE B . n 
B 1 31  MET 31  31  31  MET MET B . n 
B 1 32  LEU 32  32  32  LEU LEU B . n 
B 1 33  GLY 33  33  33  GLY GLY B . n 
B 1 34  SER 34  34  34  SER SER B . n 
B 1 35  GLN 35  35  35  GLN GLN B . n 
B 1 36  ILE 36  36  36  ILE ILE B . n 
B 1 37  ASP 37  37  37  ASP ASP B . n 
B 1 38  ASP 38  38  38  ASP ASP B . n 
B 1 39  ASN 39  39  39  ASN ASN B . n 
B 1 40  VAL 40  40  40  VAL VAL B . n 
B 1 41  ALA 41  41  41  ALA ALA B . n 
B 1 42  ASN 42  42  42  ASN ASN B . n 
B 1 43  SER 43  43  43  SER SER B . n 
B 1 44  ILE 44  44  44  ILE ILE B . n 
B 1 45  VAL 45  45  45  VAL VAL B . n 
B 1 46  SER 46  46  46  SER SER B . n 
B 1 47  GLN 47  47  47  GLN GLN B . n 
B 1 48  LEU 48  48  48  LEU LEU B . n 
B 1 49  LEU 49  49  49  LEU LEU B . n 
B 1 50  PHE 50  50  50  PHE PHE B . n 
B 1 51  LEU 51  51  51  LEU LEU B . n 
B 1 52  GLN 52  52  52  GLN GLN B . n 
B 1 53  ALA 53  53  53  ALA ALA B . n 
B 1 54  GLN 54  54  54  GLN GLN B . n 
B 1 55  ASP 55  55  55  ASP ASP B . n 
B 1 56  SER 56  56  56  SER SER B . n 
B 1 57  GLU 57  57  57  GLU GLU B . n 
B 1 58  LYS 58  58  58  LYS LYS B . n 
B 1 59  ASP 59  59  59  ASP ASP B . n 
B 1 60  ILE 60  60  60  ILE ILE B . n 
B 1 61  TYR 61  61  61  TYR TYR B . n 
B 1 62  LEU 62  62  62  LEU LEU B . n 
B 1 63  TYR 63  63  63  TYR TYR B . n 
B 1 64  ILE 64  64  64  ILE ILE B . n 
B 1 65  ASN 65  65  65  ASN ASN B . n 
B 1 66  SER 66  66  66  SER SER B . n 
B 1 67  PRO 67  67  67  PRO PRO B . n 
B 1 68  GLY 68  68  68  GLY GLY B . n 
B 1 69  GLY 69  69  69  GLY GLY B . n 
B 1 70  SER 70  70  70  SER SER B . n 
B 1 71  VAL 71  71  71  VAL VAL B . n 
B 1 72  THR 72  72  72  THR THR B . n 
B 1 73  ALA 73  73  73  ALA ALA B . n 
B 1 74  GLY 74  74  74  GLY GLY B . n 
B 1 75  PHE 75  75  75  PHE PHE B . n 
B 1 76  ALA 76  76  76  ALA ALA B . n 
B 1 77  ILE 77  77  77  ILE ILE B . n 
B 1 78  TYR 78  78  78  TYR TYR B . n 
B 1 79  ASP 79  79  79  ASP ASP B . n 
B 1 80  THR 80  80  80  THR THR B . n 
B 1 81  ILE 81  81  81  ILE ILE B . n 
B 1 82  GLN 82  82  82  GLN GLN B . n 
B 1 83  HIS 83  83  83  HIS HIS B . n 
B 1 84  ILE 84  84  84  ILE ILE B . n 
B 1 85  LYS 85  85  85  LYS LYS B . n 
B 1 86  PRO 86  86  86  PRO PRO B . n 
B 1 87  ASP 87  87  87  ASP ASP B . n 
B 1 88  VAL 88  88  88  VAL VAL B . n 
B 1 89  GLN 89  89  89  GLN GLN B . n 
B 1 90  THR 90  90  90  THR THR B . n 
B 1 91  ILE 91  91  91  ILE ILE B . n 
B 1 92  CYS 92  92  92  CYS CYS B . n 
B 1 93  ILE 93  93  93  ILE ILE B . n 
B 1 94  GLY 94  94  94  GLY GLY B . n 
B 1 95  MET 95  95  95  MET MET B . n 
B 1 96  ALA 96  96  96  ALA ALA B . n 
B 1 97  ALA 97  97  97  ALA ALA B . n 
B 1 98  SER 98  98  98  SER SER B . n 
B 1 99  MET 99  99  99  MET MET B . n 
B 1 100 GLY 100 100 100 GLY GLY B . n 
B 1 101 SER 101 101 101 SER SER B . n 
B 1 102 PHE 102 102 102 PHE PHE B . n 
B 1 103 LEU 103 103 103 LEU LEU B . n 
B 1 104 LEU 104 104 104 LEU LEU B . n 
B 1 105 ALA 105 105 105 ALA ALA B . n 
B 1 106 ALA 106 106 106 ALA ALA B . n 
B 1 107 GLY 107 107 107 GLY GLY B . n 
B 1 108 ALA 108 108 108 ALA ALA B . n 
B 1 109 LYS 109 109 109 LYS LYS B . n 
B 1 110 GLY 110 110 110 GLY GLY B . n 
B 1 111 LYS 111 111 111 LYS LYS B . n 
B 1 112 ARG 112 112 112 ARG ARG B . n 
B 1 113 PHE 113 113 113 PHE PHE B . n 
B 1 114 ALA 114 114 114 ALA ALA B . n 
B 1 115 LEU 115 115 115 LEU LEU B . n 
B 1 116 PRO 116 116 116 PRO PRO B . n 
B 1 117 ASN 117 117 117 ASN ASN B . n 
B 1 118 ALA 118 118 118 ALA ALA B . n 
B 1 119 GLU 119 119 119 GLU GLU B . n 
B 1 120 VAL 120 120 120 VAL VAL B . n 
B 1 121 MET 121 121 121 MET MET B . n 
B 1 122 ILE 122 122 122 ILE ILE B . n 
B 1 123 HIS 123 123 123 HIS HIS B . n 
B 1 124 GLN 124 124 124 GLN GLN B . n 
B 1 125 PRO 125 125 125 PRO PRO B . n 
B 1 126 LEU 126 126 126 LEU LEU B . n 
B 1 127 GLY 127 127 127 GLY GLY B . n 
B 1 128 GLY 128 128 128 GLY GLY B . n 
B 1 129 ALA 129 129 129 ALA ALA B . n 
B 1 130 GLN 130 130 130 GLN GLN B . n 
B 1 131 GLY 131 131 131 GLY GLY B . n 
B 1 132 GLN 132 132 132 GLN GLN B . n 
B 1 133 ALA 133 133 133 ALA ALA B . n 
B 1 134 THR 134 134 134 THR THR B . n 
B 1 135 GLU 135 135 135 GLU GLU B . n 
B 1 136 ILE 136 136 136 ILE ILE B . n 
B 1 137 GLU 137 137 137 GLU GLU B . n 
B 1 138 ILE 138 138 138 ILE ILE B . n 
B 1 139 ALA 139 139 139 ALA ALA B . n 
B 1 140 ALA 140 140 140 ALA ALA B . n 
B 1 141 ASN 141 141 141 ASN ASN B . n 
B 1 142 HIS 142 142 142 HIS HIS B . n 
B 1 143 ILE 143 143 143 ILE ILE B . n 
B 1 144 LEU 144 144 144 LEU LEU B . n 
B 1 145 LYS 145 145 145 LYS LYS B . n 
B 1 146 THR 146 146 146 THR THR B . n 
B 1 147 ARG 147 147 147 ARG ARG B . n 
B 1 148 GLU 148 148 148 GLU GLU B . n 
B 1 149 LYS 149 149 149 LYS LYS B . n 
B 1 150 LEU 150 150 150 LEU LEU B . n 
B 1 151 ASN 151 151 151 ASN ASN B . n 
B 1 152 ARG 152 152 152 ARG ARG B . n 
B 1 153 ILE 153 153 153 ILE ILE B . n 
B 1 154 LEU 154 154 154 LEU LEU B . n 
B 1 155 SER 155 155 155 SER SER B . n 
B 1 156 GLU 156 156 156 GLU GLU B . n 
B 1 157 ARG 157 157 157 ARG ARG B . n 
B 1 158 THR 158 158 158 THR THR B . n 
B 1 159 GLY 159 159 159 GLY GLY B . n 
B 1 160 GLN 160 160 160 GLN GLN B . n 
B 1 161 SER 161 161 161 SER SER B . n 
B 1 162 ILE 162 162 162 ILE ILE B . n 
B 1 163 GLU 163 163 163 GLU GLU B . n 
B 1 164 LYS 164 164 164 LYS LYS B . n 
B 1 165 ILE 165 165 165 ILE ILE B . n 
B 1 166 GLN 166 166 166 GLN GLN B . n 
B 1 167 LYS 167 167 167 LYS LYS B . n 
B 1 168 ASP 168 168 168 ASP ASP B . n 
B 1 169 THR 169 169 169 THR THR B . n 
B 1 170 ASP 170 170 170 ASP ASP B . n 
B 1 171 ARG 171 171 171 ARG ARG B . n 
B 1 172 ASP 172 172 172 ASP ASP B . n 
B 1 173 ASN 173 173 173 ASN ASN B . n 
B 1 174 PHE 174 174 174 PHE PHE B . n 
B 1 175 LEU 175 175 175 LEU LEU B . n 
B 1 176 THR 176 176 176 THR THR B . n 
B 1 177 ALA 177 177 177 ALA ALA B . n 
B 1 178 GLU 178 178 178 GLU GLU B . n 
B 1 179 GLU 179 179 179 GLU GLU B . n 
B 1 180 ALA 180 180 180 ALA ALA B . n 
B 1 181 LYS 181 181 181 LYS LYS B . n 
B 1 182 GLU 182 182 182 GLU GLU B . n 
B 1 183 TYR 183 183 183 TYR TYR B . n 
B 1 184 GLY 184 184 184 GLY GLY B . n 
B 1 185 LEU 185 185 185 LEU LEU B . n 
B 1 186 ILE 186 186 186 ILE ILE B . n 
B 1 187 ASP 187 187 187 ASP ASP B . n 
B 1 188 GLU 188 188 188 GLU GLU B . n 
B 1 189 VAL 189 189 189 VAL VAL B . n 
B 1 190 MET 190 190 190 MET MET B . n 
B 1 191 VAL 191 191 191 VAL VAL B . n 
B 1 192 PRO 192 192 192 PRO PRO B . n 
B 1 193 GLU 193 193 193 GLU GLU B . n 
B 1 194 THR 194 194 ?   ?   ?   B . n 
B 1 195 LYS 195 195 ?   ?   ?   B . n 
B 1 196 HIS 196 196 ?   ?   ?   B . n 
B 1 197 HIS 197 197 ?   ?   ?   B . n 
B 1 198 HIS 198 198 ?   ?   ?   B . n 
B 1 199 HIS 199 199 ?   ?   ?   B . n 
B 1 200 HIS 200 200 ?   ?   ?   B . n 
B 1 201 HIS 201 201 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ASN 2   2   ?   ?   ?   C . n 
C 1 3   LEU 3   3   3   LEU LEU C . n 
C 1 4   ILE 4   4   4   ILE ILE C . n 
C 1 5   PRO 5   5   5   PRO PRO C . n 
C 1 6   THR 6   6   6   THR THR C . n 
C 1 7   VAL 7   7   7   VAL VAL C . n 
C 1 8   ILE 8   8   8   ILE ILE C . n 
C 1 9   GLU 9   9   9   GLU GLU C . n 
C 1 10  THR 10  10  ?   ?   ?   C . n 
C 1 11  THR 11  11  ?   ?   ?   C . n 
C 1 12  ASN 12  12  ?   ?   ?   C . n 
C 1 13  ARG 13  13  ?   ?   ?   C . n 
C 1 14  GLY 14  14  ?   ?   ?   C . n 
C 1 15  GLU 15  15  ?   ?   ?   C . n 
C 1 16  ARG 16  16  16  ARG ARG C . n 
C 1 17  ALA 17  17  17  ALA ALA C . n 
C 1 18  TYR 18  18  18  TYR TYR C . n 
C 1 19  ASP 19  19  19  ASP ASP C . n 
C 1 20  ILE 20  20  20  ILE ILE C . n 
C 1 21  TYR 21  21  21  TYR TYR C . n 
C 1 22  SER 22  22  22  SER SER C . n 
C 1 23  ARG 23  23  23  ARG ARG C . n 
C 1 24  LEU 24  24  24  LEU LEU C . n 
C 1 25  LEU 25  25  25  LEU LEU C . n 
C 1 26  LYS 26  26  26  LYS LYS C . n 
C 1 27  ASP 27  27  27  ASP ASP C . n 
C 1 28  ARG 28  28  28  ARG ARG C . n 
C 1 29  ILE 29  29  29  ILE ILE C . n 
C 1 30  ILE 30  30  30  ILE ILE C . n 
C 1 31  MET 31  31  31  MET MET C . n 
C 1 32  LEU 32  32  32  LEU LEU C . n 
C 1 33  GLY 33  33  33  GLY GLY C . n 
C 1 34  SER 34  34  34  SER SER C . n 
C 1 35  GLN 35  35  35  GLN GLN C . n 
C 1 36  ILE 36  36  36  ILE ILE C . n 
C 1 37  ASP 37  37  37  ASP ASP C . n 
C 1 38  ASP 38  38  38  ASP ASP C . n 
C 1 39  ASN 39  39  39  ASN ASN C . n 
C 1 40  VAL 40  40  40  VAL VAL C . n 
C 1 41  ALA 41  41  41  ALA ALA C . n 
C 1 42  ASN 42  42  42  ASN ASN C . n 
C 1 43  SER 43  43  43  SER SER C . n 
C 1 44  ILE 44  44  44  ILE ILE C . n 
C 1 45  VAL 45  45  45  VAL VAL C . n 
C 1 46  SER 46  46  46  SER SER C . n 
C 1 47  GLN 47  47  47  GLN GLN C . n 
C 1 48  LEU 48  48  48  LEU LEU C . n 
C 1 49  LEU 49  49  49  LEU LEU C . n 
C 1 50  PHE 50  50  50  PHE PHE C . n 
C 1 51  LEU 51  51  51  LEU LEU C . n 
C 1 52  GLN 52  52  52  GLN GLN C . n 
C 1 53  ALA 53  53  53  ALA ALA C . n 
C 1 54  GLN 54  54  54  GLN GLN C . n 
C 1 55  ASP 55  55  55  ASP ASP C . n 
C 1 56  SER 56  56  56  SER SER C . n 
C 1 57  GLU 57  57  57  GLU GLU C . n 
C 1 58  LYS 58  58  58  LYS LYS C . n 
C 1 59  ASP 59  59  59  ASP ASP C . n 
C 1 60  ILE 60  60  60  ILE ILE C . n 
C 1 61  TYR 61  61  61  TYR TYR C . n 
C 1 62  LEU 62  62  62  LEU LEU C . n 
C 1 63  TYR 63  63  63  TYR TYR C . n 
C 1 64  ILE 64  64  64  ILE ILE C . n 
C 1 65  ASN 65  65  65  ASN ASN C . n 
C 1 66  SER 66  66  66  SER SER C . n 
C 1 67  PRO 67  67  67  PRO PRO C . n 
C 1 68  GLY 68  68  68  GLY GLY C . n 
C 1 69  GLY 69  69  69  GLY GLY C . n 
C 1 70  SER 70  70  70  SER SER C . n 
C 1 71  VAL 71  71  71  VAL VAL C . n 
C 1 72  THR 72  72  72  THR THR C . n 
C 1 73  ALA 73  73  73  ALA ALA C . n 
C 1 74  GLY 74  74  74  GLY GLY C . n 
C 1 75  PHE 75  75  75  PHE PHE C . n 
C 1 76  ALA 76  76  76  ALA ALA C . n 
C 1 77  ILE 77  77  77  ILE ILE C . n 
C 1 78  TYR 78  78  78  TYR TYR C . n 
C 1 79  ASP 79  79  79  ASP ASP C . n 
C 1 80  THR 80  80  80  THR THR C . n 
C 1 81  ILE 81  81  81  ILE ILE C . n 
C 1 82  GLN 82  82  82  GLN GLN C . n 
C 1 83  HIS 83  83  83  HIS HIS C . n 
C 1 84  ILE 84  84  84  ILE ILE C . n 
C 1 85  LYS 85  85  85  LYS LYS C . n 
C 1 86  PRO 86  86  86  PRO PRO C . n 
C 1 87  ASP 87  87  87  ASP ASP C . n 
C 1 88  VAL 88  88  88  VAL VAL C . n 
C 1 89  GLN 89  89  89  GLN GLN C . n 
C 1 90  THR 90  90  90  THR THR C . n 
C 1 91  ILE 91  91  91  ILE ILE C . n 
C 1 92  CYS 92  92  92  CYS CYS C . n 
C 1 93  ILE 93  93  93  ILE ILE C . n 
C 1 94  GLY 94  94  94  GLY GLY C . n 
C 1 95  MET 95  95  95  MET MET C . n 
C 1 96  ALA 96  96  96  ALA ALA C . n 
C 1 97  ALA 97  97  97  ALA ALA C . n 
C 1 98  SER 98  98  98  SER SER C . n 
C 1 99  MET 99  99  99  MET MET C . n 
C 1 100 GLY 100 100 100 GLY GLY C . n 
C 1 101 SER 101 101 101 SER SER C . n 
C 1 102 PHE 102 102 102 PHE PHE C . n 
C 1 103 LEU 103 103 103 LEU LEU C . n 
C 1 104 LEU 104 104 104 LEU LEU C . n 
C 1 105 ALA 105 105 105 ALA ALA C . n 
C 1 106 ALA 106 106 106 ALA ALA C . n 
C 1 107 GLY 107 107 107 GLY GLY C . n 
C 1 108 ALA 108 108 108 ALA ALA C . n 
C 1 109 LYS 109 109 109 LYS LYS C . n 
C 1 110 GLY 110 110 110 GLY GLY C . n 
C 1 111 LYS 111 111 111 LYS LYS C . n 
C 1 112 ARG 112 112 112 ARG ARG C . n 
C 1 113 PHE 113 113 113 PHE PHE C . n 
C 1 114 ALA 114 114 114 ALA ALA C . n 
C 1 115 LEU 115 115 115 LEU LEU C . n 
C 1 116 PRO 116 116 116 PRO PRO C . n 
C 1 117 ASN 117 117 117 ASN ASN C . n 
C 1 118 ALA 118 118 118 ALA ALA C . n 
C 1 119 GLU 119 119 119 GLU GLU C . n 
C 1 120 VAL 120 120 120 VAL VAL C . n 
C 1 121 MET 121 121 121 MET MET C . n 
C 1 122 ILE 122 122 122 ILE ILE C . n 
C 1 123 HIS 123 123 123 HIS HIS C . n 
C 1 124 GLN 124 124 124 GLN GLN C . n 
C 1 125 PRO 125 125 125 PRO PRO C . n 
C 1 126 LEU 126 126 126 LEU LEU C . n 
C 1 127 GLY 127 127 127 GLY GLY C . n 
C 1 128 GLY 128 128 128 GLY GLY C . n 
C 1 129 ALA 129 129 129 ALA ALA C . n 
C 1 130 GLN 130 130 130 GLN GLN C . n 
C 1 131 GLY 131 131 131 GLY GLY C . n 
C 1 132 GLN 132 132 132 GLN GLN C . n 
C 1 133 ALA 133 133 133 ALA ALA C . n 
C 1 134 THR 134 134 134 THR THR C . n 
C 1 135 GLU 135 135 135 GLU GLU C . n 
C 1 136 ILE 136 136 136 ILE ILE C . n 
C 1 137 GLU 137 137 137 GLU GLU C . n 
C 1 138 ILE 138 138 138 ILE ILE C . n 
C 1 139 ALA 139 139 139 ALA ALA C . n 
C 1 140 ALA 140 140 140 ALA ALA C . n 
C 1 141 ASN 141 141 141 ASN ASN C . n 
C 1 142 HIS 142 142 142 HIS HIS C . n 
C 1 143 ILE 143 143 143 ILE ILE C . n 
C 1 144 LEU 144 144 144 LEU LEU C . n 
C 1 145 LYS 145 145 145 LYS LYS C . n 
C 1 146 THR 146 146 146 THR THR C . n 
C 1 147 ARG 147 147 147 ARG ARG C . n 
C 1 148 GLU 148 148 148 GLU GLU C . n 
C 1 149 LYS 149 149 149 LYS LYS C . n 
C 1 150 LEU 150 150 150 LEU LEU C . n 
C 1 151 ASN 151 151 151 ASN ASN C . n 
C 1 152 ARG 152 152 152 ARG ARG C . n 
C 1 153 ILE 153 153 153 ILE ILE C . n 
C 1 154 LEU 154 154 154 LEU LEU C . n 
C 1 155 SER 155 155 155 SER SER C . n 
C 1 156 GLU 156 156 156 GLU GLU C . n 
C 1 157 ARG 157 157 157 ARG ARG C . n 
C 1 158 THR 158 158 158 THR THR C . n 
C 1 159 GLY 159 159 159 GLY GLY C . n 
C 1 160 GLN 160 160 160 GLN GLN C . n 
C 1 161 SER 161 161 161 SER SER C . n 
C 1 162 ILE 162 162 162 ILE ILE C . n 
C 1 163 GLU 163 163 163 GLU GLU C . n 
C 1 164 LYS 164 164 164 LYS LYS C . n 
C 1 165 ILE 165 165 165 ILE ILE C . n 
C 1 166 GLN 166 166 166 GLN GLN C . n 
C 1 167 LYS 167 167 167 LYS LYS C . n 
C 1 168 ASP 168 168 168 ASP ASP C . n 
C 1 169 THR 169 169 169 THR THR C . n 
C 1 170 ASP 170 170 170 ASP ASP C . n 
C 1 171 ARG 171 171 171 ARG ARG C . n 
C 1 172 ASP 172 172 172 ASP ASP C . n 
C 1 173 ASN 173 173 173 ASN ASN C . n 
C 1 174 PHE 174 174 174 PHE PHE C . n 
C 1 175 LEU 175 175 175 LEU LEU C . n 
C 1 176 THR 176 176 176 THR THR C . n 
C 1 177 ALA 177 177 177 ALA ALA C . n 
C 1 178 GLU 178 178 178 GLU GLU C . n 
C 1 179 GLU 179 179 179 GLU GLU C . n 
C 1 180 ALA 180 180 180 ALA ALA C . n 
C 1 181 LYS 181 181 181 LYS LYS C . n 
C 1 182 GLU 182 182 182 GLU GLU C . n 
C 1 183 TYR 183 183 183 TYR TYR C . n 
C 1 184 GLY 184 184 184 GLY GLY C . n 
C 1 185 LEU 185 185 185 LEU LEU C . n 
C 1 186 ILE 186 186 186 ILE ILE C . n 
C 1 187 ASP 187 187 187 ASP ASP C . n 
C 1 188 GLU 188 188 188 GLU GLU C . n 
C 1 189 VAL 189 189 189 VAL VAL C . n 
C 1 190 MET 190 190 190 MET MET C . n 
C 1 191 VAL 191 191 191 VAL VAL C . n 
C 1 192 PRO 192 192 192 PRO PRO C . n 
C 1 193 GLU 193 193 ?   ?   ?   C . n 
C 1 194 THR 194 194 ?   ?   ?   C . n 
C 1 195 LYS 195 195 ?   ?   ?   C . n 
C 1 196 HIS 196 196 ?   ?   ?   C . n 
C 1 197 HIS 197 197 ?   ?   ?   C . n 
C 1 198 HIS 198 198 ?   ?   ?   C . n 
C 1 199 HIS 199 199 ?   ?   ?   C . n 
C 1 200 HIS 200 200 ?   ?   ?   C . n 
C 1 201 HIS 201 201 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   ASN 2   2   ?   ?   ?   D . n 
D 1 3   LEU 3   3   3   LEU LEU D . n 
D 1 4   ILE 4   4   4   ILE ILE D . n 
D 1 5   PRO 5   5   5   PRO PRO D . n 
D 1 6   THR 6   6   6   THR THR D . n 
D 1 7   VAL 7   7   7   VAL VAL D . n 
D 1 8   ILE 8   8   8   ILE ILE D . n 
D 1 9   GLU 9   9   9   GLU GLU D . n 
D 1 10  THR 10  10  ?   ?   ?   D . n 
D 1 11  THR 11  11  ?   ?   ?   D . n 
D 1 12  ASN 12  12  ?   ?   ?   D . n 
D 1 13  ARG 13  13  ?   ?   ?   D . n 
D 1 14  GLY 14  14  ?   ?   ?   D . n 
D 1 15  GLU 15  15  ?   ?   ?   D . n 
D 1 16  ARG 16  16  ?   ?   ?   D . n 
D 1 17  ALA 17  17  17  ALA ALA D . n 
D 1 18  TYR 18  18  18  TYR TYR D . n 
D 1 19  ASP 19  19  19  ASP ASP D . n 
D 1 20  ILE 20  20  20  ILE ILE D . n 
D 1 21  TYR 21  21  21  TYR TYR D . n 
D 1 22  SER 22  22  22  SER SER D . n 
D 1 23  ARG 23  23  23  ARG ARG D . n 
D 1 24  LEU 24  24  24  LEU LEU D . n 
D 1 25  LEU 25  25  25  LEU LEU D . n 
D 1 26  LYS 26  26  26  LYS LYS D . n 
D 1 27  ASP 27  27  27  ASP ASP D . n 
D 1 28  ARG 28  28  28  ARG ARG D . n 
D 1 29  ILE 29  29  29  ILE ILE D . n 
D 1 30  ILE 30  30  30  ILE ILE D . n 
D 1 31  MET 31  31  31  MET MET D . n 
D 1 32  LEU 32  32  32  LEU LEU D . n 
D 1 33  GLY 33  33  33  GLY GLY D . n 
D 1 34  SER 34  34  34  SER SER D . n 
D 1 35  GLN 35  35  35  GLN GLN D . n 
D 1 36  ILE 36  36  36  ILE ILE D . n 
D 1 37  ASP 37  37  37  ASP ASP D . n 
D 1 38  ASP 38  38  38  ASP ASP D . n 
D 1 39  ASN 39  39  39  ASN ASN D . n 
D 1 40  VAL 40  40  40  VAL VAL D . n 
D 1 41  ALA 41  41  41  ALA ALA D . n 
D 1 42  ASN 42  42  42  ASN ASN D . n 
D 1 43  SER 43  43  43  SER SER D . n 
D 1 44  ILE 44  44  44  ILE ILE D . n 
D 1 45  VAL 45  45  45  VAL VAL D . n 
D 1 46  SER 46  46  46  SER SER D . n 
D 1 47  GLN 47  47  47  GLN GLN D . n 
D 1 48  LEU 48  48  48  LEU LEU D . n 
D 1 49  LEU 49  49  49  LEU LEU D . n 
D 1 50  PHE 50  50  50  PHE PHE D . n 
D 1 51  LEU 51  51  51  LEU LEU D . n 
D 1 52  GLN 52  52  52  GLN GLN D . n 
D 1 53  ALA 53  53  53  ALA ALA D . n 
D 1 54  GLN 54  54  54  GLN GLN D . n 
D 1 55  ASP 55  55  55  ASP ASP D . n 
D 1 56  SER 56  56  56  SER SER D . n 
D 1 57  GLU 57  57  57  GLU GLU D . n 
D 1 58  LYS 58  58  58  LYS LYS D . n 
D 1 59  ASP 59  59  59  ASP ASP D . n 
D 1 60  ILE 60  60  60  ILE ILE D . n 
D 1 61  TYR 61  61  61  TYR TYR D . n 
D 1 62  LEU 62  62  62  LEU LEU D . n 
D 1 63  TYR 63  63  63  TYR TYR D . n 
D 1 64  ILE 64  64  64  ILE ILE D . n 
D 1 65  ASN 65  65  65  ASN ASN D . n 
D 1 66  SER 66  66  66  SER SER D . n 
D 1 67  PRO 67  67  67  PRO PRO D . n 
D 1 68  GLY 68  68  68  GLY GLY D . n 
D 1 69  GLY 69  69  69  GLY GLY D . n 
D 1 70  SER 70  70  70  SER SER D . n 
D 1 71  VAL 71  71  71  VAL VAL D . n 
D 1 72  THR 72  72  72  THR THR D . n 
D 1 73  ALA 73  73  73  ALA ALA D . n 
D 1 74  GLY 74  74  74  GLY GLY D . n 
D 1 75  PHE 75  75  75  PHE PHE D . n 
D 1 76  ALA 76  76  76  ALA ALA D . n 
D 1 77  ILE 77  77  77  ILE ILE D . n 
D 1 78  TYR 78  78  78  TYR TYR D . n 
D 1 79  ASP 79  79  79  ASP ASP D . n 
D 1 80  THR 80  80  80  THR THR D . n 
D 1 81  ILE 81  81  81  ILE ILE D . n 
D 1 82  GLN 82  82  82  GLN GLN D . n 
D 1 83  HIS 83  83  83  HIS HIS D . n 
D 1 84  ILE 84  84  84  ILE ILE D . n 
D 1 85  LYS 85  85  85  LYS LYS D . n 
D 1 86  PRO 86  86  86  PRO PRO D . n 
D 1 87  ASP 87  87  87  ASP ASP D . n 
D 1 88  VAL 88  88  88  VAL VAL D . n 
D 1 89  GLN 89  89  89  GLN GLN D . n 
D 1 90  THR 90  90  90  THR THR D . n 
D 1 91  ILE 91  91  91  ILE ILE D . n 
D 1 92  CYS 92  92  92  CYS CYS D . n 
D 1 93  ILE 93  93  93  ILE ILE D . n 
D 1 94  GLY 94  94  94  GLY GLY D . n 
D 1 95  MET 95  95  95  MET MET D . n 
D 1 96  ALA 96  96  96  ALA ALA D . n 
D 1 97  ALA 97  97  97  ALA ALA D . n 
D 1 98  SER 98  98  98  SER SER D . n 
D 1 99  MET 99  99  99  MET MET D . n 
D 1 100 GLY 100 100 100 GLY GLY D . n 
D 1 101 SER 101 101 101 SER SER D . n 
D 1 102 PHE 102 102 102 PHE PHE D . n 
D 1 103 LEU 103 103 103 LEU LEU D . n 
D 1 104 LEU 104 104 104 LEU LEU D . n 
D 1 105 ALA 105 105 105 ALA ALA D . n 
D 1 106 ALA 106 106 106 ALA ALA D . n 
D 1 107 GLY 107 107 107 GLY GLY D . n 
D 1 108 ALA 108 108 108 ALA ALA D . n 
D 1 109 LYS 109 109 109 LYS LYS D . n 
D 1 110 GLY 110 110 110 GLY GLY D . n 
D 1 111 LYS 111 111 111 LYS LYS D . n 
D 1 112 ARG 112 112 112 ARG ARG D . n 
D 1 113 PHE 113 113 113 PHE PHE D . n 
D 1 114 ALA 114 114 114 ALA ALA D . n 
D 1 115 LEU 115 115 115 LEU LEU D . n 
D 1 116 PRO 116 116 116 PRO PRO D . n 
D 1 117 ASN 117 117 117 ASN ASN D . n 
D 1 118 ALA 118 118 118 ALA ALA D . n 
D 1 119 GLU 119 119 119 GLU GLU D . n 
D 1 120 VAL 120 120 120 VAL VAL D . n 
D 1 121 MET 121 121 121 MET MET D . n 
D 1 122 ILE 122 122 122 ILE ILE D . n 
D 1 123 HIS 123 123 123 HIS HIS D . n 
D 1 124 GLN 124 124 124 GLN GLN D . n 
D 1 125 PRO 125 125 125 PRO PRO D . n 
D 1 126 LEU 126 126 126 LEU LEU D . n 
D 1 127 GLY 127 127 127 GLY GLY D . n 
D 1 128 GLY 128 128 128 GLY GLY D . n 
D 1 129 ALA 129 129 129 ALA ALA D . n 
D 1 130 GLN 130 130 130 GLN GLN D . n 
D 1 131 GLY 131 131 131 GLY GLY D . n 
D 1 132 GLN 132 132 132 GLN GLN D . n 
D 1 133 ALA 133 133 133 ALA ALA D . n 
D 1 134 THR 134 134 134 THR THR D . n 
D 1 135 GLU 135 135 135 GLU GLU D . n 
D 1 136 ILE 136 136 136 ILE ILE D . n 
D 1 137 GLU 137 137 137 GLU GLU D . n 
D 1 138 ILE 138 138 138 ILE ILE D . n 
D 1 139 ALA 139 139 139 ALA ALA D . n 
D 1 140 ALA 140 140 140 ALA ALA D . n 
D 1 141 ASN 141 141 141 ASN ASN D . n 
D 1 142 HIS 142 142 142 HIS HIS D . n 
D 1 143 ILE 143 143 143 ILE ILE D . n 
D 1 144 LEU 144 144 144 LEU LEU D . n 
D 1 145 LYS 145 145 145 LYS LYS D . n 
D 1 146 THR 146 146 146 THR THR D . n 
D 1 147 ARG 147 147 147 ARG ARG D . n 
D 1 148 GLU 148 148 148 GLU GLU D . n 
D 1 149 LYS 149 149 149 LYS LYS D . n 
D 1 150 LEU 150 150 150 LEU LEU D . n 
D 1 151 ASN 151 151 151 ASN ASN D . n 
D 1 152 ARG 152 152 152 ARG ARG D . n 
D 1 153 ILE 153 153 153 ILE ILE D . n 
D 1 154 LEU 154 154 154 LEU LEU D . n 
D 1 155 SER 155 155 155 SER SER D . n 
D 1 156 GLU 156 156 156 GLU GLU D . n 
D 1 157 ARG 157 157 157 ARG ARG D . n 
D 1 158 THR 158 158 158 THR THR D . n 
D 1 159 GLY 159 159 159 GLY GLY D . n 
D 1 160 GLN 160 160 160 GLN GLN D . n 
D 1 161 SER 161 161 161 SER SER D . n 
D 1 162 ILE 162 162 162 ILE ILE D . n 
D 1 163 GLU 163 163 163 GLU GLU D . n 
D 1 164 LYS 164 164 164 LYS LYS D . n 
D 1 165 ILE 165 165 165 ILE ILE D . n 
D 1 166 GLN 166 166 166 GLN GLN D . n 
D 1 167 LYS 167 167 167 LYS LYS D . n 
D 1 168 ASP 168 168 168 ASP ASP D . n 
D 1 169 THR 169 169 169 THR THR D . n 
D 1 170 ASP 170 170 170 ASP ASP D . n 
D 1 171 ARG 171 171 171 ARG ARG D . n 
D 1 172 ASP 172 172 172 ASP ASP D . n 
D 1 173 ASN 173 173 173 ASN ASN D . n 
D 1 174 PHE 174 174 174 PHE PHE D . n 
D 1 175 LEU 175 175 175 LEU LEU D . n 
D 1 176 THR 176 176 176 THR THR D . n 
D 1 177 ALA 177 177 177 ALA ALA D . n 
D 1 178 GLU 178 178 178 GLU GLU D . n 
D 1 179 GLU 179 179 179 GLU GLU D . n 
D 1 180 ALA 180 180 180 ALA ALA D . n 
D 1 181 LYS 181 181 181 LYS LYS D . n 
D 1 182 GLU 182 182 182 GLU GLU D . n 
D 1 183 TYR 183 183 183 TYR TYR D . n 
D 1 184 GLY 184 184 184 GLY GLY D . n 
D 1 185 LEU 185 185 185 LEU LEU D . n 
D 1 186 ILE 186 186 186 ILE ILE D . n 
D 1 187 ASP 187 187 187 ASP ASP D . n 
D 1 188 GLU 188 188 188 GLU GLU D . n 
D 1 189 VAL 189 189 189 VAL VAL D . n 
D 1 190 MET 190 190 190 MET MET D . n 
D 1 191 VAL 191 191 191 VAL VAL D . n 
D 1 192 PRO 192 192 192 PRO PRO D . n 
D 1 193 GLU 193 193 193 GLU GLU D . n 
D 1 194 THR 194 194 ?   ?   ?   D . n 
D 1 195 LYS 195 195 ?   ?   ?   D . n 
D 1 196 HIS 196 196 ?   ?   ?   D . n 
D 1 197 HIS 197 197 ?   ?   ?   D . n 
D 1 198 HIS 198 198 ?   ?   ?   D . n 
D 1 199 HIS 199 199 ?   ?   ?   D . n 
D 1 200 HIS 200 200 ?   ?   ?   D . n 
D 1 201 HIS 201 201 ?   ?   ?   D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   ASN 2   2   ?   ?   ?   E . n 
E 1 3   LEU 3   3   ?   ?   ?   E . n 
E 1 4   ILE 4   4   4   ILE ILE E . n 
E 1 5   PRO 5   5   5   PRO PRO E . n 
E 1 6   THR 6   6   6   THR THR E . n 
E 1 7   VAL 7   7   7   VAL VAL E . n 
E 1 8   ILE 8   8   8   ILE ILE E . n 
E 1 9   GLU 9   9   ?   ?   ?   E . n 
E 1 10  THR 10  10  ?   ?   ?   E . n 
E 1 11  THR 11  11  ?   ?   ?   E . n 
E 1 12  ASN 12  12  ?   ?   ?   E . n 
E 1 13  ARG 13  13  ?   ?   ?   E . n 
E 1 14  GLY 14  14  ?   ?   ?   E . n 
E 1 15  GLU 15  15  ?   ?   ?   E . n 
E 1 16  ARG 16  16  ?   ?   ?   E . n 
E 1 17  ALA 17  17  17  ALA ALA E . n 
E 1 18  TYR 18  18  18  TYR TYR E . n 
E 1 19  ASP 19  19  19  ASP ASP E . n 
E 1 20  ILE 20  20  20  ILE ILE E . n 
E 1 21  TYR 21  21  21  TYR TYR E . n 
E 1 22  SER 22  22  22  SER SER E . n 
E 1 23  ARG 23  23  23  ARG ARG E . n 
E 1 24  LEU 24  24  24  LEU LEU E . n 
E 1 25  LEU 25  25  25  LEU LEU E . n 
E 1 26  LYS 26  26  26  LYS LYS E . n 
E 1 27  ASP 27  27  27  ASP ASP E . n 
E 1 28  ARG 28  28  28  ARG ARG E . n 
E 1 29  ILE 29  29  29  ILE ILE E . n 
E 1 30  ILE 30  30  30  ILE ILE E . n 
E 1 31  MET 31  31  31  MET MET E . n 
E 1 32  LEU 32  32  32  LEU LEU E . n 
E 1 33  GLY 33  33  33  GLY GLY E . n 
E 1 34  SER 34  34  34  SER SER E . n 
E 1 35  GLN 35  35  35  GLN GLN E . n 
E 1 36  ILE 36  36  36  ILE ILE E . n 
E 1 37  ASP 37  37  37  ASP ASP E . n 
E 1 38  ASP 38  38  38  ASP ASP E . n 
E 1 39  ASN 39  39  39  ASN ASN E . n 
E 1 40  VAL 40  40  40  VAL VAL E . n 
E 1 41  ALA 41  41  41  ALA ALA E . n 
E 1 42  ASN 42  42  42  ASN ASN E . n 
E 1 43  SER 43  43  43  SER SER E . n 
E 1 44  ILE 44  44  44  ILE ILE E . n 
E 1 45  VAL 45  45  45  VAL VAL E . n 
E 1 46  SER 46  46  46  SER SER E . n 
E 1 47  GLN 47  47  47  GLN GLN E . n 
E 1 48  LEU 48  48  48  LEU LEU E . n 
E 1 49  LEU 49  49  49  LEU LEU E . n 
E 1 50  PHE 50  50  50  PHE PHE E . n 
E 1 51  LEU 51  51  51  LEU LEU E . n 
E 1 52  GLN 52  52  52  GLN GLN E . n 
E 1 53  ALA 53  53  53  ALA ALA E . n 
E 1 54  GLN 54  54  54  GLN GLN E . n 
E 1 55  ASP 55  55  55  ASP ASP E . n 
E 1 56  SER 56  56  56  SER SER E . n 
E 1 57  GLU 57  57  57  GLU GLU E . n 
E 1 58  LYS 58  58  58  LYS LYS E . n 
E 1 59  ASP 59  59  59  ASP ASP E . n 
E 1 60  ILE 60  60  60  ILE ILE E . n 
E 1 61  TYR 61  61  61  TYR TYR E . n 
E 1 62  LEU 62  62  62  LEU LEU E . n 
E 1 63  TYR 63  63  63  TYR TYR E . n 
E 1 64  ILE 64  64  64  ILE ILE E . n 
E 1 65  ASN 65  65  65  ASN ASN E . n 
E 1 66  SER 66  66  66  SER SER E . n 
E 1 67  PRO 67  67  67  PRO PRO E . n 
E 1 68  GLY 68  68  68  GLY GLY E . n 
E 1 69  GLY 69  69  69  GLY GLY E . n 
E 1 70  SER 70  70  70  SER SER E . n 
E 1 71  VAL 71  71  71  VAL VAL E . n 
E 1 72  THR 72  72  72  THR THR E . n 
E 1 73  ALA 73  73  73  ALA ALA E . n 
E 1 74  GLY 74  74  74  GLY GLY E . n 
E 1 75  PHE 75  75  75  PHE PHE E . n 
E 1 76  ALA 76  76  76  ALA ALA E . n 
E 1 77  ILE 77  77  77  ILE ILE E . n 
E 1 78  TYR 78  78  78  TYR TYR E . n 
E 1 79  ASP 79  79  79  ASP ASP E . n 
E 1 80  THR 80  80  80  THR THR E . n 
E 1 81  ILE 81  81  81  ILE ILE E . n 
E 1 82  GLN 82  82  82  GLN GLN E . n 
E 1 83  HIS 83  83  83  HIS HIS E . n 
E 1 84  ILE 84  84  84  ILE ILE E . n 
E 1 85  LYS 85  85  85  LYS LYS E . n 
E 1 86  PRO 86  86  86  PRO PRO E . n 
E 1 87  ASP 87  87  87  ASP ASP E . n 
E 1 88  VAL 88  88  88  VAL VAL E . n 
E 1 89  GLN 89  89  89  GLN GLN E . n 
E 1 90  THR 90  90  90  THR THR E . n 
E 1 91  ILE 91  91  91  ILE ILE E . n 
E 1 92  CYS 92  92  92  CYS CYS E . n 
E 1 93  ILE 93  93  93  ILE ILE E . n 
E 1 94  GLY 94  94  94  GLY GLY E . n 
E 1 95  MET 95  95  95  MET MET E . n 
E 1 96  ALA 96  96  96  ALA ALA E . n 
E 1 97  ALA 97  97  97  ALA ALA E . n 
E 1 98  SER 98  98  98  SER SER E . n 
E 1 99  MET 99  99  99  MET MET E . n 
E 1 100 GLY 100 100 100 GLY GLY E . n 
E 1 101 SER 101 101 101 SER SER E . n 
E 1 102 PHE 102 102 102 PHE PHE E . n 
E 1 103 LEU 103 103 103 LEU LEU E . n 
E 1 104 LEU 104 104 104 LEU LEU E . n 
E 1 105 ALA 105 105 105 ALA ALA E . n 
E 1 106 ALA 106 106 106 ALA ALA E . n 
E 1 107 GLY 107 107 107 GLY GLY E . n 
E 1 108 ALA 108 108 108 ALA ALA E . n 
E 1 109 LYS 109 109 109 LYS LYS E . n 
E 1 110 GLY 110 110 110 GLY GLY E . n 
E 1 111 LYS 111 111 111 LYS LYS E . n 
E 1 112 ARG 112 112 112 ARG ARG E . n 
E 1 113 PHE 113 113 113 PHE PHE E . n 
E 1 114 ALA 114 114 114 ALA ALA E . n 
E 1 115 LEU 115 115 115 LEU LEU E . n 
E 1 116 PRO 116 116 116 PRO PRO E . n 
E 1 117 ASN 117 117 117 ASN ASN E . n 
E 1 118 ALA 118 118 118 ALA ALA E . n 
E 1 119 GLU 119 119 119 GLU GLU E . n 
E 1 120 VAL 120 120 120 VAL VAL E . n 
E 1 121 MET 121 121 121 MET MET E . n 
E 1 122 ILE 122 122 122 ILE ILE E . n 
E 1 123 HIS 123 123 123 HIS HIS E . n 
E 1 124 GLN 124 124 124 GLN GLN E . n 
E 1 125 PRO 125 125 125 PRO PRO E . n 
E 1 126 LEU 126 126 126 LEU LEU E . n 
E 1 127 GLY 127 127 127 GLY GLY E . n 
E 1 128 GLY 128 128 128 GLY GLY E . n 
E 1 129 ALA 129 129 129 ALA ALA E . n 
E 1 130 GLN 130 130 130 GLN GLN E . n 
E 1 131 GLY 131 131 131 GLY GLY E . n 
E 1 132 GLN 132 132 132 GLN GLN E . n 
E 1 133 ALA 133 133 133 ALA ALA E . n 
E 1 134 THR 134 134 134 THR THR E . n 
E 1 135 GLU 135 135 135 GLU GLU E . n 
E 1 136 ILE 136 136 136 ILE ILE E . n 
E 1 137 GLU 137 137 137 GLU GLU E . n 
E 1 138 ILE 138 138 138 ILE ILE E . n 
E 1 139 ALA 139 139 139 ALA ALA E . n 
E 1 140 ALA 140 140 140 ALA ALA E . n 
E 1 141 ASN 141 141 141 ASN ASN E . n 
E 1 142 HIS 142 142 142 HIS HIS E . n 
E 1 143 ILE 143 143 143 ILE ILE E . n 
E 1 144 LEU 144 144 144 LEU LEU E . n 
E 1 145 LYS 145 145 145 LYS LYS E . n 
E 1 146 THR 146 146 146 THR THR E . n 
E 1 147 ARG 147 147 147 ARG ARG E . n 
E 1 148 GLU 148 148 148 GLU GLU E . n 
E 1 149 LYS 149 149 149 LYS LYS E . n 
E 1 150 LEU 150 150 150 LEU LEU E . n 
E 1 151 ASN 151 151 151 ASN ASN E . n 
E 1 152 ARG 152 152 152 ARG ARG E . n 
E 1 153 ILE 153 153 153 ILE ILE E . n 
E 1 154 LEU 154 154 154 LEU LEU E . n 
E 1 155 SER 155 155 155 SER SER E . n 
E 1 156 GLU 156 156 156 GLU GLU E . n 
E 1 157 ARG 157 157 157 ARG ARG E . n 
E 1 158 THR 158 158 158 THR THR E . n 
E 1 159 GLY 159 159 159 GLY GLY E . n 
E 1 160 GLN 160 160 160 GLN GLN E . n 
E 1 161 SER 161 161 161 SER SER E . n 
E 1 162 ILE 162 162 162 ILE ILE E . n 
E 1 163 GLU 163 163 163 GLU GLU E . n 
E 1 164 LYS 164 164 164 LYS LYS E . n 
E 1 165 ILE 165 165 165 ILE ILE E . n 
E 1 166 GLN 166 166 166 GLN GLN E . n 
E 1 167 LYS 167 167 167 LYS LYS E . n 
E 1 168 ASP 168 168 168 ASP ASP E . n 
E 1 169 THR 169 169 169 THR THR E . n 
E 1 170 ASP 170 170 170 ASP ASP E . n 
E 1 171 ARG 171 171 171 ARG ARG E . n 
E 1 172 ASP 172 172 172 ASP ASP E . n 
E 1 173 ASN 173 173 173 ASN ASN E . n 
E 1 174 PHE 174 174 174 PHE PHE E . n 
E 1 175 LEU 175 175 175 LEU LEU E . n 
E 1 176 THR 176 176 176 THR THR E . n 
E 1 177 ALA 177 177 177 ALA ALA E . n 
E 1 178 GLU 178 178 178 GLU GLU E . n 
E 1 179 GLU 179 179 179 GLU GLU E . n 
E 1 180 ALA 180 180 180 ALA ALA E . n 
E 1 181 LYS 181 181 181 LYS LYS E . n 
E 1 182 GLU 182 182 182 GLU GLU E . n 
E 1 183 TYR 183 183 183 TYR TYR E . n 
E 1 184 GLY 184 184 184 GLY GLY E . n 
E 1 185 LEU 185 185 185 LEU LEU E . n 
E 1 186 ILE 186 186 186 ILE ILE E . n 
E 1 187 ASP 187 187 187 ASP ASP E . n 
E 1 188 GLU 188 188 188 GLU GLU E . n 
E 1 189 VAL 189 189 189 VAL VAL E . n 
E 1 190 MET 190 190 190 MET MET E . n 
E 1 191 VAL 191 191 191 VAL VAL E . n 
E 1 192 PRO 192 192 192 PRO PRO E . n 
E 1 193 GLU 193 193 ?   ?   ?   E . n 
E 1 194 THR 194 194 ?   ?   ?   E . n 
E 1 195 LYS 195 195 ?   ?   ?   E . n 
E 1 196 HIS 196 196 ?   ?   ?   E . n 
E 1 197 HIS 197 197 ?   ?   ?   E . n 
E 1 198 HIS 198 198 ?   ?   ?   E . n 
E 1 199 HIS 199 199 ?   ?   ?   E . n 
E 1 200 HIS 200 200 ?   ?   ?   E . n 
E 1 201 HIS 201 201 ?   ?   ?   E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   ASN 2   2   ?   ?   ?   F . n 
F 1 3   LEU 3   3   3   LEU LEU F . n 
F 1 4   ILE 4   4   4   ILE ILE F . n 
F 1 5   PRO 5   5   5   PRO PRO F . n 
F 1 6   THR 6   6   6   THR THR F . n 
F 1 7   VAL 7   7   7   VAL VAL F . n 
F 1 8   ILE 8   8   8   ILE ILE F . n 
F 1 9   GLU 9   9   ?   ?   ?   F . n 
F 1 10  THR 10  10  ?   ?   ?   F . n 
F 1 11  THR 11  11  ?   ?   ?   F . n 
F 1 12  ASN 12  12  ?   ?   ?   F . n 
F 1 13  ARG 13  13  ?   ?   ?   F . n 
F 1 14  GLY 14  14  ?   ?   ?   F . n 
F 1 15  GLU 15  15  ?   ?   ?   F . n 
F 1 16  ARG 16  16  ?   ?   ?   F . n 
F 1 17  ALA 17  17  17  ALA ALA F . n 
F 1 18  TYR 18  18  18  TYR TYR F . n 
F 1 19  ASP 19  19  19  ASP ASP F . n 
F 1 20  ILE 20  20  20  ILE ILE F . n 
F 1 21  TYR 21  21  21  TYR TYR F . n 
F 1 22  SER 22  22  22  SER SER F . n 
F 1 23  ARG 23  23  23  ARG ARG F . n 
F 1 24  LEU 24  24  24  LEU LEU F . n 
F 1 25  LEU 25  25  25  LEU LEU F . n 
F 1 26  LYS 26  26  26  LYS LYS F . n 
F 1 27  ASP 27  27  27  ASP ASP F . n 
F 1 28  ARG 28  28  28  ARG ARG F . n 
F 1 29  ILE 29  29  29  ILE ILE F . n 
F 1 30  ILE 30  30  30  ILE ILE F . n 
F 1 31  MET 31  31  31  MET MET F . n 
F 1 32  LEU 32  32  32  LEU LEU F . n 
F 1 33  GLY 33  33  33  GLY GLY F . n 
F 1 34  SER 34  34  34  SER SER F . n 
F 1 35  GLN 35  35  35  GLN GLN F . n 
F 1 36  ILE 36  36  36  ILE ILE F . n 
F 1 37  ASP 37  37  37  ASP ASP F . n 
F 1 38  ASP 38  38  38  ASP ASP F . n 
F 1 39  ASN 39  39  39  ASN ASN F . n 
F 1 40  VAL 40  40  40  VAL VAL F . n 
F 1 41  ALA 41  41  41  ALA ALA F . n 
F 1 42  ASN 42  42  42  ASN ASN F . n 
F 1 43  SER 43  43  43  SER SER F . n 
F 1 44  ILE 44  44  44  ILE ILE F . n 
F 1 45  VAL 45  45  45  VAL VAL F . n 
F 1 46  SER 46  46  46  SER SER F . n 
F 1 47  GLN 47  47  47  GLN GLN F . n 
F 1 48  LEU 48  48  48  LEU LEU F . n 
F 1 49  LEU 49  49  49  LEU LEU F . n 
F 1 50  PHE 50  50  50  PHE PHE F . n 
F 1 51  LEU 51  51  51  LEU LEU F . n 
F 1 52  GLN 52  52  52  GLN GLN F . n 
F 1 53  ALA 53  53  53  ALA ALA F . n 
F 1 54  GLN 54  54  54  GLN GLN F . n 
F 1 55  ASP 55  55  55  ASP ASP F . n 
F 1 56  SER 56  56  56  SER SER F . n 
F 1 57  GLU 57  57  57  GLU GLU F . n 
F 1 58  LYS 58  58  58  LYS LYS F . n 
F 1 59  ASP 59  59  59  ASP ASP F . n 
F 1 60  ILE 60  60  60  ILE ILE F . n 
F 1 61  TYR 61  61  61  TYR TYR F . n 
F 1 62  LEU 62  62  62  LEU LEU F . n 
F 1 63  TYR 63  63  63  TYR TYR F . n 
F 1 64  ILE 64  64  64  ILE ILE F . n 
F 1 65  ASN 65  65  65  ASN ASN F . n 
F 1 66  SER 66  66  66  SER SER F . n 
F 1 67  PRO 67  67  67  PRO PRO F . n 
F 1 68  GLY 68  68  68  GLY GLY F . n 
F 1 69  GLY 69  69  69  GLY GLY F . n 
F 1 70  SER 70  70  70  SER SER F . n 
F 1 71  VAL 71  71  71  VAL VAL F . n 
F 1 72  THR 72  72  72  THR THR F . n 
F 1 73  ALA 73  73  73  ALA ALA F . n 
F 1 74  GLY 74  74  74  GLY GLY F . n 
F 1 75  PHE 75  75  75  PHE PHE F . n 
F 1 76  ALA 76  76  76  ALA ALA F . n 
F 1 77  ILE 77  77  77  ILE ILE F . n 
F 1 78  TYR 78  78  78  TYR TYR F . n 
F 1 79  ASP 79  79  79  ASP ASP F . n 
F 1 80  THR 80  80  80  THR THR F . n 
F 1 81  ILE 81  81  81  ILE ILE F . n 
F 1 82  GLN 82  82  82  GLN GLN F . n 
F 1 83  HIS 83  83  83  HIS HIS F . n 
F 1 84  ILE 84  84  84  ILE ILE F . n 
F 1 85  LYS 85  85  85  LYS LYS F . n 
F 1 86  PRO 86  86  86  PRO PRO F . n 
F 1 87  ASP 87  87  87  ASP ASP F . n 
F 1 88  VAL 88  88  88  VAL VAL F . n 
F 1 89  GLN 89  89  89  GLN GLN F . n 
F 1 90  THR 90  90  90  THR THR F . n 
F 1 91  ILE 91  91  91  ILE ILE F . n 
F 1 92  CYS 92  92  92  CYS CYS F . n 
F 1 93  ILE 93  93  93  ILE ILE F . n 
F 1 94  GLY 94  94  94  GLY GLY F . n 
F 1 95  MET 95  95  95  MET MET F . n 
F 1 96  ALA 96  96  96  ALA ALA F . n 
F 1 97  ALA 97  97  97  ALA ALA F . n 
F 1 98  SER 98  98  98  SER SER F . n 
F 1 99  MET 99  99  99  MET MET F . n 
F 1 100 GLY 100 100 100 GLY GLY F . n 
F 1 101 SER 101 101 101 SER SER F . n 
F 1 102 PHE 102 102 102 PHE PHE F . n 
F 1 103 LEU 103 103 103 LEU LEU F . n 
F 1 104 LEU 104 104 104 LEU LEU F . n 
F 1 105 ALA 105 105 105 ALA ALA F . n 
F 1 106 ALA 106 106 106 ALA ALA F . n 
F 1 107 GLY 107 107 107 GLY GLY F . n 
F 1 108 ALA 108 108 108 ALA ALA F . n 
F 1 109 LYS 109 109 109 LYS LYS F . n 
F 1 110 GLY 110 110 110 GLY GLY F . n 
F 1 111 LYS 111 111 111 LYS LYS F . n 
F 1 112 ARG 112 112 112 ARG ARG F . n 
F 1 113 PHE 113 113 113 PHE PHE F . n 
F 1 114 ALA 114 114 114 ALA ALA F . n 
F 1 115 LEU 115 115 115 LEU LEU F . n 
F 1 116 PRO 116 116 116 PRO PRO F . n 
F 1 117 ASN 117 117 117 ASN ASN F . n 
F 1 118 ALA 118 118 118 ALA ALA F . n 
F 1 119 GLU 119 119 119 GLU GLU F . n 
F 1 120 VAL 120 120 120 VAL VAL F . n 
F 1 121 MET 121 121 121 MET MET F . n 
F 1 122 ILE 122 122 122 ILE ILE F . n 
F 1 123 HIS 123 123 123 HIS HIS F . n 
F 1 124 GLN 124 124 124 GLN GLN F . n 
F 1 125 PRO 125 125 125 PRO PRO F . n 
F 1 126 LEU 126 126 126 LEU LEU F . n 
F 1 127 GLY 127 127 127 GLY GLY F . n 
F 1 128 GLY 128 128 128 GLY GLY F . n 
F 1 129 ALA 129 129 129 ALA ALA F . n 
F 1 130 GLN 130 130 130 GLN GLN F . n 
F 1 131 GLY 131 131 131 GLY GLY F . n 
F 1 132 GLN 132 132 132 GLN GLN F . n 
F 1 133 ALA 133 133 133 ALA ALA F . n 
F 1 134 THR 134 134 134 THR THR F . n 
F 1 135 GLU 135 135 135 GLU GLU F . n 
F 1 136 ILE 136 136 136 ILE ILE F . n 
F 1 137 GLU 137 137 137 GLU GLU F . n 
F 1 138 ILE 138 138 138 ILE ILE F . n 
F 1 139 ALA 139 139 139 ALA ALA F . n 
F 1 140 ALA 140 140 140 ALA ALA F . n 
F 1 141 ASN 141 141 141 ASN ASN F . n 
F 1 142 HIS 142 142 142 HIS HIS F . n 
F 1 143 ILE 143 143 143 ILE ILE F . n 
F 1 144 LEU 144 144 144 LEU LEU F . n 
F 1 145 LYS 145 145 145 LYS LYS F . n 
F 1 146 THR 146 146 146 THR THR F . n 
F 1 147 ARG 147 147 147 ARG ARG F . n 
F 1 148 GLU 148 148 148 GLU GLU F . n 
F 1 149 LYS 149 149 149 LYS LYS F . n 
F 1 150 LEU 150 150 150 LEU LEU F . n 
F 1 151 ASN 151 151 151 ASN ASN F . n 
F 1 152 ARG 152 152 152 ARG ARG F . n 
F 1 153 ILE 153 153 153 ILE ILE F . n 
F 1 154 LEU 154 154 154 LEU LEU F . n 
F 1 155 SER 155 155 155 SER SER F . n 
F 1 156 GLU 156 156 156 GLU GLU F . n 
F 1 157 ARG 157 157 157 ARG ARG F . n 
F 1 158 THR 158 158 158 THR THR F . n 
F 1 159 GLY 159 159 159 GLY GLY F . n 
F 1 160 GLN 160 160 160 GLN GLN F . n 
F 1 161 SER 161 161 161 SER SER F . n 
F 1 162 ILE 162 162 162 ILE ILE F . n 
F 1 163 GLU 163 163 163 GLU GLU F . n 
F 1 164 LYS 164 164 164 LYS LYS F . n 
F 1 165 ILE 165 165 165 ILE ILE F . n 
F 1 166 GLN 166 166 166 GLN GLN F . n 
F 1 167 LYS 167 167 167 LYS LYS F . n 
F 1 168 ASP 168 168 168 ASP ASP F . n 
F 1 169 THR 169 169 169 THR THR F . n 
F 1 170 ASP 170 170 170 ASP ASP F . n 
F 1 171 ARG 171 171 171 ARG ARG F . n 
F 1 172 ASP 172 172 172 ASP ASP F . n 
F 1 173 ASN 173 173 173 ASN ASN F . n 
F 1 174 PHE 174 174 174 PHE PHE F . n 
F 1 175 LEU 175 175 175 LEU LEU F . n 
F 1 176 THR 176 176 176 THR THR F . n 
F 1 177 ALA 177 177 177 ALA ALA F . n 
F 1 178 GLU 178 178 178 GLU GLU F . n 
F 1 179 GLU 179 179 179 GLU GLU F . n 
F 1 180 ALA 180 180 180 ALA ALA F . n 
F 1 181 LYS 181 181 181 LYS LYS F . n 
F 1 182 GLU 182 182 182 GLU GLU F . n 
F 1 183 TYR 183 183 183 TYR TYR F . n 
F 1 184 GLY 184 184 184 GLY GLY F . n 
F 1 185 LEU 185 185 185 LEU LEU F . n 
F 1 186 ILE 186 186 186 ILE ILE F . n 
F 1 187 ASP 187 187 187 ASP ASP F . n 
F 1 188 GLU 188 188 188 GLU GLU F . n 
F 1 189 VAL 189 189 189 VAL VAL F . n 
F 1 190 MET 190 190 190 MET MET F . n 
F 1 191 VAL 191 191 191 VAL VAL F . n 
F 1 192 PRO 192 192 192 PRO PRO F . n 
F 1 193 GLU 193 193 ?   ?   ?   F . n 
F 1 194 THR 194 194 ?   ?   ?   F . n 
F 1 195 LYS 195 195 ?   ?   ?   F . n 
F 1 196 HIS 196 196 ?   ?   ?   F . n 
F 1 197 HIS 197 197 ?   ?   ?   F . n 
F 1 198 HIS 198 198 ?   ?   ?   F . n 
F 1 199 HIS 199 199 ?   ?   ?   F . n 
F 1 200 HIS 200 200 ?   ?   ?   F . n 
F 1 201 HIS 201 201 ?   ?   ?   F . n 
G 1 1   MET 1   1   ?   ?   ?   G . n 
G 1 2   ASN 2   2   ?   ?   ?   G . n 
G 1 3   LEU 3   3   3   LEU LEU G . n 
G 1 4   ILE 4   4   4   ILE ILE G . n 
G 1 5   PRO 5   5   5   PRO PRO G . n 
G 1 6   THR 6   6   6   THR THR G . n 
G 1 7   VAL 7   7   7   VAL VAL G . n 
G 1 8   ILE 8   8   8   ILE ILE G . n 
G 1 9   GLU 9   9   ?   ?   ?   G . n 
G 1 10  THR 10  10  ?   ?   ?   G . n 
G 1 11  THR 11  11  ?   ?   ?   G . n 
G 1 12  ASN 12  12  ?   ?   ?   G . n 
G 1 13  ARG 13  13  ?   ?   ?   G . n 
G 1 14  GLY 14  14  ?   ?   ?   G . n 
G 1 15  GLU 15  15  ?   ?   ?   G . n 
G 1 16  ARG 16  16  16  ARG ARG G . n 
G 1 17  ALA 17  17  17  ALA ALA G . n 
G 1 18  TYR 18  18  18  TYR TYR G . n 
G 1 19  ASP 19  19  19  ASP ASP G . n 
G 1 20  ILE 20  20  20  ILE ILE G . n 
G 1 21  TYR 21  21  21  TYR TYR G . n 
G 1 22  SER 22  22  22  SER SER G . n 
G 1 23  ARG 23  23  23  ARG ARG G . n 
G 1 24  LEU 24  24  24  LEU LEU G . n 
G 1 25  LEU 25  25  25  LEU LEU G . n 
G 1 26  LYS 26  26  26  LYS LYS G . n 
G 1 27  ASP 27  27  27  ASP ASP G . n 
G 1 28  ARG 28  28  28  ARG ARG G . n 
G 1 29  ILE 29  29  29  ILE ILE G . n 
G 1 30  ILE 30  30  30  ILE ILE G . n 
G 1 31  MET 31  31  31  MET MET G . n 
G 1 32  LEU 32  32  32  LEU LEU G . n 
G 1 33  GLY 33  33  33  GLY GLY G . n 
G 1 34  SER 34  34  34  SER SER G . n 
G 1 35  GLN 35  35  35  GLN GLN G . n 
G 1 36  ILE 36  36  36  ILE ILE G . n 
G 1 37  ASP 37  37  37  ASP ASP G . n 
G 1 38  ASP 38  38  38  ASP ASP G . n 
G 1 39  ASN 39  39  39  ASN ASN G . n 
G 1 40  VAL 40  40  40  VAL VAL G . n 
G 1 41  ALA 41  41  41  ALA ALA G . n 
G 1 42  ASN 42  42  42  ASN ASN G . n 
G 1 43  SER 43  43  43  SER SER G . n 
G 1 44  ILE 44  44  44  ILE ILE G . n 
G 1 45  VAL 45  45  45  VAL VAL G . n 
G 1 46  SER 46  46  46  SER SER G . n 
G 1 47  GLN 47  47  47  GLN GLN G . n 
G 1 48  LEU 48  48  48  LEU LEU G . n 
G 1 49  LEU 49  49  49  LEU LEU G . n 
G 1 50  PHE 50  50  50  PHE PHE G . n 
G 1 51  LEU 51  51  51  LEU LEU G . n 
G 1 52  GLN 52  52  52  GLN GLN G . n 
G 1 53  ALA 53  53  53  ALA ALA G . n 
G 1 54  GLN 54  54  54  GLN GLN G . n 
G 1 55  ASP 55  55  55  ASP ASP G . n 
G 1 56  SER 56  56  56  SER SER G . n 
G 1 57  GLU 57  57  57  GLU GLU G . n 
G 1 58  LYS 58  58  58  LYS LYS G . n 
G 1 59  ASP 59  59  59  ASP ASP G . n 
G 1 60  ILE 60  60  60  ILE ILE G . n 
G 1 61  TYR 61  61  61  TYR TYR G . n 
G 1 62  LEU 62  62  62  LEU LEU G . n 
G 1 63  TYR 63  63  63  TYR TYR G . n 
G 1 64  ILE 64  64  64  ILE ILE G . n 
G 1 65  ASN 65  65  65  ASN ASN G . n 
G 1 66  SER 66  66  66  SER SER G . n 
G 1 67  PRO 67  67  67  PRO PRO G . n 
G 1 68  GLY 68  68  68  GLY GLY G . n 
G 1 69  GLY 69  69  69  GLY GLY G . n 
G 1 70  SER 70  70  70  SER SER G . n 
G 1 71  VAL 71  71  71  VAL VAL G . n 
G 1 72  THR 72  72  72  THR THR G . n 
G 1 73  ALA 73  73  73  ALA ALA G . n 
G 1 74  GLY 74  74  74  GLY GLY G . n 
G 1 75  PHE 75  75  75  PHE PHE G . n 
G 1 76  ALA 76  76  76  ALA ALA G . n 
G 1 77  ILE 77  77  77  ILE ILE G . n 
G 1 78  TYR 78  78  78  TYR TYR G . n 
G 1 79  ASP 79  79  79  ASP ASP G . n 
G 1 80  THR 80  80  80  THR THR G . n 
G 1 81  ILE 81  81  81  ILE ILE G . n 
G 1 82  GLN 82  82  82  GLN GLN G . n 
G 1 83  HIS 83  83  83  HIS HIS G . n 
G 1 84  ILE 84  84  84  ILE ILE G . n 
G 1 85  LYS 85  85  85  LYS LYS G . n 
G 1 86  PRO 86  86  86  PRO PRO G . n 
G 1 87  ASP 87  87  87  ASP ASP G . n 
G 1 88  VAL 88  88  88  VAL VAL G . n 
G 1 89  GLN 89  89  89  GLN GLN G . n 
G 1 90  THR 90  90  90  THR THR G . n 
G 1 91  ILE 91  91  91  ILE ILE G . n 
G 1 92  CYS 92  92  92  CYS CYS G . n 
G 1 93  ILE 93  93  93  ILE ILE G . n 
G 1 94  GLY 94  94  94  GLY GLY G . n 
G 1 95  MET 95  95  95  MET MET G . n 
G 1 96  ALA 96  96  96  ALA ALA G . n 
G 1 97  ALA 97  97  97  ALA ALA G . n 
G 1 98  SER 98  98  98  SER SER G . n 
G 1 99  MET 99  99  99  MET MET G . n 
G 1 100 GLY 100 100 100 GLY GLY G . n 
G 1 101 SER 101 101 101 SER SER G . n 
G 1 102 PHE 102 102 102 PHE PHE G . n 
G 1 103 LEU 103 103 103 LEU LEU G . n 
G 1 104 LEU 104 104 104 LEU LEU G . n 
G 1 105 ALA 105 105 105 ALA ALA G . n 
G 1 106 ALA 106 106 106 ALA ALA G . n 
G 1 107 GLY 107 107 107 GLY GLY G . n 
G 1 108 ALA 108 108 108 ALA ALA G . n 
G 1 109 LYS 109 109 109 LYS LYS G . n 
G 1 110 GLY 110 110 110 GLY GLY G . n 
G 1 111 LYS 111 111 111 LYS LYS G . n 
G 1 112 ARG 112 112 112 ARG ARG G . n 
G 1 113 PHE 113 113 113 PHE PHE G . n 
G 1 114 ALA 114 114 114 ALA ALA G . n 
G 1 115 LEU 115 115 115 LEU LEU G . n 
G 1 116 PRO 116 116 116 PRO PRO G . n 
G 1 117 ASN 117 117 117 ASN ASN G . n 
G 1 118 ALA 118 118 118 ALA ALA G . n 
G 1 119 GLU 119 119 119 GLU GLU G . n 
G 1 120 VAL 120 120 120 VAL VAL G . n 
G 1 121 MET 121 121 121 MET MET G . n 
G 1 122 ILE 122 122 122 ILE ILE G . n 
G 1 123 HIS 123 123 123 HIS HIS G . n 
G 1 124 GLN 124 124 124 GLN GLN G . n 
G 1 125 PRO 125 125 125 PRO PRO G . n 
G 1 126 LEU 126 126 126 LEU LEU G . n 
G 1 127 GLY 127 127 127 GLY GLY G . n 
G 1 128 GLY 128 128 128 GLY GLY G . n 
G 1 129 ALA 129 129 129 ALA ALA G . n 
G 1 130 GLN 130 130 130 GLN GLN G . n 
G 1 131 GLY 131 131 131 GLY GLY G . n 
G 1 132 GLN 132 132 132 GLN GLN G . n 
G 1 133 ALA 133 133 133 ALA ALA G . n 
G 1 134 THR 134 134 134 THR THR G . n 
G 1 135 GLU 135 135 135 GLU GLU G . n 
G 1 136 ILE 136 136 136 ILE ILE G . n 
G 1 137 GLU 137 137 137 GLU GLU G . n 
G 1 138 ILE 138 138 138 ILE ILE G . n 
G 1 139 ALA 139 139 139 ALA ALA G . n 
G 1 140 ALA 140 140 140 ALA ALA G . n 
G 1 141 ASN 141 141 141 ASN ASN G . n 
G 1 142 HIS 142 142 142 HIS HIS G . n 
G 1 143 ILE 143 143 143 ILE ILE G . n 
G 1 144 LEU 144 144 144 LEU LEU G . n 
G 1 145 LYS 145 145 145 LYS LYS G . n 
G 1 146 THR 146 146 146 THR THR G . n 
G 1 147 ARG 147 147 147 ARG ARG G . n 
G 1 148 GLU 148 148 148 GLU GLU G . n 
G 1 149 LYS 149 149 149 LYS LYS G . n 
G 1 150 LEU 150 150 150 LEU LEU G . n 
G 1 151 ASN 151 151 151 ASN ASN G . n 
G 1 152 ARG 152 152 152 ARG ARG G . n 
G 1 153 ILE 153 153 153 ILE ILE G . n 
G 1 154 LEU 154 154 154 LEU LEU G . n 
G 1 155 SER 155 155 155 SER SER G . n 
G 1 156 GLU 156 156 156 GLU GLU G . n 
G 1 157 ARG 157 157 157 ARG ARG G . n 
G 1 158 THR 158 158 158 THR THR G . n 
G 1 159 GLY 159 159 159 GLY GLY G . n 
G 1 160 GLN 160 160 160 GLN GLN G . n 
G 1 161 SER 161 161 161 SER SER G . n 
G 1 162 ILE 162 162 162 ILE ILE G . n 
G 1 163 GLU 163 163 163 GLU GLU G . n 
G 1 164 LYS 164 164 164 LYS LYS G . n 
G 1 165 ILE 165 165 165 ILE ILE G . n 
G 1 166 GLN 166 166 166 GLN GLN G . n 
G 1 167 LYS 167 167 167 LYS LYS G . n 
G 1 168 ASP 168 168 168 ASP ASP G . n 
G 1 169 THR 169 169 169 THR THR G . n 
G 1 170 ASP 170 170 170 ASP ASP G . n 
G 1 171 ARG 171 171 171 ARG ARG G . n 
G 1 172 ASP 172 172 172 ASP ASP G . n 
G 1 173 ASN 173 173 173 ASN ASN G . n 
G 1 174 PHE 174 174 174 PHE PHE G . n 
G 1 175 LEU 175 175 175 LEU LEU G . n 
G 1 176 THR 176 176 176 THR THR G . n 
G 1 177 ALA 177 177 177 ALA ALA G . n 
G 1 178 GLU 178 178 178 GLU GLU G . n 
G 1 179 GLU 179 179 179 GLU GLU G . n 
G 1 180 ALA 180 180 180 ALA ALA G . n 
G 1 181 LYS 181 181 181 LYS LYS G . n 
G 1 182 GLU 182 182 182 GLU GLU G . n 
G 1 183 TYR 183 183 183 TYR TYR G . n 
G 1 184 GLY 184 184 184 GLY GLY G . n 
G 1 185 LEU 185 185 185 LEU LEU G . n 
G 1 186 ILE 186 186 186 ILE ILE G . n 
G 1 187 ASP 187 187 187 ASP ASP G . n 
G 1 188 GLU 188 188 188 GLU GLU G . n 
G 1 189 VAL 189 189 189 VAL VAL G . n 
G 1 190 MET 190 190 190 MET MET G . n 
G 1 191 VAL 191 191 191 VAL VAL G . n 
G 1 192 PRO 192 192 192 PRO PRO G . n 
G 1 193 GLU 193 193 193 GLU GLU G . n 
G 1 194 THR 194 194 ?   ?   ?   G . n 
G 1 195 LYS 195 195 ?   ?   ?   G . n 
G 1 196 HIS 196 196 ?   ?   ?   G . n 
G 1 197 HIS 197 197 ?   ?   ?   G . n 
G 1 198 HIS 198 198 ?   ?   ?   G . n 
G 1 199 HIS 199 199 ?   ?   ?   G . n 
G 1 200 HIS 200 200 ?   ?   ?   G . n 
G 1 201 HIS 201 201 ?   ?   ?   G . n 
H 1 1   MET 1   1   ?   ?   ?   H . n 
H 1 2   ASN 2   2   ?   ?   ?   H . n 
H 1 3   LEU 3   3   3   LEU LEU H . n 
H 1 4   ILE 4   4   4   ILE ILE H . n 
H 1 5   PRO 5   5   5   PRO PRO H . n 
H 1 6   THR 6   6   6   THR THR H . n 
H 1 7   VAL 7   7   7   VAL VAL H . n 
H 1 8   ILE 8   8   8   ILE ILE H . n 
H 1 9   GLU 9   9   9   GLU GLU H . n 
H 1 10  THR 10  10  10  THR THR H . n 
H 1 11  THR 11  11  11  THR THR H . n 
H 1 12  ASN 12  12  12  ASN ASN H . n 
H 1 13  ARG 13  13  13  ARG ARG H . n 
H 1 14  GLY 14  14  14  GLY GLY H . n 
H 1 15  GLU 15  15  15  GLU GLU H . n 
H 1 16  ARG 16  16  16  ARG ARG H . n 
H 1 17  ALA 17  17  17  ALA ALA H . n 
H 1 18  TYR 18  18  18  TYR TYR H . n 
H 1 19  ASP 19  19  19  ASP ASP H . n 
H 1 20  ILE 20  20  20  ILE ILE H . n 
H 1 21  TYR 21  21  21  TYR TYR H . n 
H 1 22  SER 22  22  22  SER SER H . n 
H 1 23  ARG 23  23  23  ARG ARG H . n 
H 1 24  LEU 24  24  24  LEU LEU H . n 
H 1 25  LEU 25  25  25  LEU LEU H . n 
H 1 26  LYS 26  26  26  LYS LYS H . n 
H 1 27  ASP 27  27  27  ASP ASP H . n 
H 1 28  ARG 28  28  28  ARG ARG H . n 
H 1 29  ILE 29  29  29  ILE ILE H . n 
H 1 30  ILE 30  30  30  ILE ILE H . n 
H 1 31  MET 31  31  31  MET MET H . n 
H 1 32  LEU 32  32  32  LEU LEU H . n 
H 1 33  GLY 33  33  33  GLY GLY H . n 
H 1 34  SER 34  34  34  SER SER H . n 
H 1 35  GLN 35  35  35  GLN GLN H . n 
H 1 36  ILE 36  36  36  ILE ILE H . n 
H 1 37  ASP 37  37  37  ASP ASP H . n 
H 1 38  ASP 38  38  38  ASP ASP H . n 
H 1 39  ASN 39  39  39  ASN ASN H . n 
H 1 40  VAL 40  40  40  VAL VAL H . n 
H 1 41  ALA 41  41  41  ALA ALA H . n 
H 1 42  ASN 42  42  42  ASN ASN H . n 
H 1 43  SER 43  43  43  SER SER H . n 
H 1 44  ILE 44  44  44  ILE ILE H . n 
H 1 45  VAL 45  45  45  VAL VAL H . n 
H 1 46  SER 46  46  46  SER SER H . n 
H 1 47  GLN 47  47  47  GLN GLN H . n 
H 1 48  LEU 48  48  48  LEU LEU H . n 
H 1 49  LEU 49  49  49  LEU LEU H . n 
H 1 50  PHE 50  50  50  PHE PHE H . n 
H 1 51  LEU 51  51  51  LEU LEU H . n 
H 1 52  GLN 52  52  52  GLN GLN H . n 
H 1 53  ALA 53  53  53  ALA ALA H . n 
H 1 54  GLN 54  54  54  GLN GLN H . n 
H 1 55  ASP 55  55  55  ASP ASP H . n 
H 1 56  SER 56  56  56  SER SER H . n 
H 1 57  GLU 57  57  57  GLU GLU H . n 
H 1 58  LYS 58  58  58  LYS LYS H . n 
H 1 59  ASP 59  59  59  ASP ASP H . n 
H 1 60  ILE 60  60  60  ILE ILE H . n 
H 1 61  TYR 61  61  61  TYR TYR H . n 
H 1 62  LEU 62  62  62  LEU LEU H . n 
H 1 63  TYR 63  63  63  TYR TYR H . n 
H 1 64  ILE 64  64  64  ILE ILE H . n 
H 1 65  ASN 65  65  65  ASN ASN H . n 
H 1 66  SER 66  66  66  SER SER H . n 
H 1 67  PRO 67  67  67  PRO PRO H . n 
H 1 68  GLY 68  68  68  GLY GLY H . n 
H 1 69  GLY 69  69  69  GLY GLY H . n 
H 1 70  SER 70  70  70  SER SER H . n 
H 1 71  VAL 71  71  71  VAL VAL H . n 
H 1 72  THR 72  72  72  THR THR H . n 
H 1 73  ALA 73  73  73  ALA ALA H . n 
H 1 74  GLY 74  74  74  GLY GLY H . n 
H 1 75  PHE 75  75  75  PHE PHE H . n 
H 1 76  ALA 76  76  76  ALA ALA H . n 
H 1 77  ILE 77  77  77  ILE ILE H . n 
H 1 78  TYR 78  78  78  TYR TYR H . n 
H 1 79  ASP 79  79  79  ASP ASP H . n 
H 1 80  THR 80  80  80  THR THR H . n 
H 1 81  ILE 81  81  81  ILE ILE H . n 
H 1 82  GLN 82  82  82  GLN GLN H . n 
H 1 83  HIS 83  83  83  HIS HIS H . n 
H 1 84  ILE 84  84  84  ILE ILE H . n 
H 1 85  LYS 85  85  85  LYS LYS H . n 
H 1 86  PRO 86  86  86  PRO PRO H . n 
H 1 87  ASP 87  87  87  ASP ASP H . n 
H 1 88  VAL 88  88  88  VAL VAL H . n 
H 1 89  GLN 89  89  89  GLN GLN H . n 
H 1 90  THR 90  90  90  THR THR H . n 
H 1 91  ILE 91  91  91  ILE ILE H . n 
H 1 92  CYS 92  92  92  CYS CYS H . n 
H 1 93  ILE 93  93  93  ILE ILE H . n 
H 1 94  GLY 94  94  94  GLY GLY H . n 
H 1 95  MET 95  95  95  MET MET H . n 
H 1 96  ALA 96  96  96  ALA ALA H . n 
H 1 97  ALA 97  97  97  ALA ALA H . n 
H 1 98  SER 98  98  98  SER SER H . n 
H 1 99  MET 99  99  99  MET MET H . n 
H 1 100 GLY 100 100 100 GLY GLY H . n 
H 1 101 SER 101 101 101 SER SER H . n 
H 1 102 PHE 102 102 102 PHE PHE H . n 
H 1 103 LEU 103 103 103 LEU LEU H . n 
H 1 104 LEU 104 104 104 LEU LEU H . n 
H 1 105 ALA 105 105 105 ALA ALA H . n 
H 1 106 ALA 106 106 106 ALA ALA H . n 
H 1 107 GLY 107 107 107 GLY GLY H . n 
H 1 108 ALA 108 108 108 ALA ALA H . n 
H 1 109 LYS 109 109 109 LYS LYS H . n 
H 1 110 GLY 110 110 110 GLY GLY H . n 
H 1 111 LYS 111 111 111 LYS LYS H . n 
H 1 112 ARG 112 112 112 ARG ARG H . n 
H 1 113 PHE 113 113 113 PHE PHE H . n 
H 1 114 ALA 114 114 114 ALA ALA H . n 
H 1 115 LEU 115 115 115 LEU LEU H . n 
H 1 116 PRO 116 116 116 PRO PRO H . n 
H 1 117 ASN 117 117 117 ASN ASN H . n 
H 1 118 ALA 118 118 118 ALA ALA H . n 
H 1 119 GLU 119 119 119 GLU GLU H . n 
H 1 120 VAL 120 120 120 VAL VAL H . n 
H 1 121 MET 121 121 121 MET MET H . n 
H 1 122 ILE 122 122 122 ILE ILE H . n 
H 1 123 HIS 123 123 123 HIS HIS H . n 
H 1 124 GLN 124 124 124 GLN GLN H . n 
H 1 125 PRO 125 125 125 PRO PRO H . n 
H 1 126 LEU 126 126 126 LEU LEU H . n 
H 1 127 GLY 127 127 127 GLY GLY H . n 
H 1 128 GLY 128 128 128 GLY GLY H . n 
H 1 129 ALA 129 129 129 ALA ALA H . n 
H 1 130 GLN 130 130 130 GLN GLN H . n 
H 1 131 GLY 131 131 131 GLY GLY H . n 
H 1 132 GLN 132 132 132 GLN GLN H . n 
H 1 133 ALA 133 133 133 ALA ALA H . n 
H 1 134 THR 134 134 134 THR THR H . n 
H 1 135 GLU 135 135 135 GLU GLU H . n 
H 1 136 ILE 136 136 136 ILE ILE H . n 
H 1 137 GLU 137 137 137 GLU GLU H . n 
H 1 138 ILE 138 138 138 ILE ILE H . n 
H 1 139 ALA 139 139 139 ALA ALA H . n 
H 1 140 ALA 140 140 140 ALA ALA H . n 
H 1 141 ASN 141 141 141 ASN ASN H . n 
H 1 142 HIS 142 142 142 HIS HIS H . n 
H 1 143 ILE 143 143 143 ILE ILE H . n 
H 1 144 LEU 144 144 144 LEU LEU H . n 
H 1 145 LYS 145 145 145 LYS LYS H . n 
H 1 146 THR 146 146 146 THR THR H . n 
H 1 147 ARG 147 147 147 ARG ARG H . n 
H 1 148 GLU 148 148 148 GLU GLU H . n 
H 1 149 LYS 149 149 149 LYS LYS H . n 
H 1 150 LEU 150 150 150 LEU LEU H . n 
H 1 151 ASN 151 151 151 ASN ASN H . n 
H 1 152 ARG 152 152 152 ARG ARG H . n 
H 1 153 ILE 153 153 153 ILE ILE H . n 
H 1 154 LEU 154 154 154 LEU LEU H . n 
H 1 155 SER 155 155 155 SER SER H . n 
H 1 156 GLU 156 156 156 GLU GLU H . n 
H 1 157 ARG 157 157 157 ARG ARG H . n 
H 1 158 THR 158 158 158 THR THR H . n 
H 1 159 GLY 159 159 159 GLY GLY H . n 
H 1 160 GLN 160 160 160 GLN GLN H . n 
H 1 161 SER 161 161 161 SER SER H . n 
H 1 162 ILE 162 162 162 ILE ILE H . n 
H 1 163 GLU 163 163 163 GLU GLU H . n 
H 1 164 LYS 164 164 164 LYS LYS H . n 
H 1 165 ILE 165 165 165 ILE ILE H . n 
H 1 166 GLN 166 166 166 GLN GLN H . n 
H 1 167 LYS 167 167 167 LYS LYS H . n 
H 1 168 ASP 168 168 168 ASP ASP H . n 
H 1 169 THR 169 169 169 THR THR H . n 
H 1 170 ASP 170 170 170 ASP ASP H . n 
H 1 171 ARG 171 171 171 ARG ARG H . n 
H 1 172 ASP 172 172 172 ASP ASP H . n 
H 1 173 ASN 173 173 173 ASN ASN H . n 
H 1 174 PHE 174 174 174 PHE PHE H . n 
H 1 175 LEU 175 175 175 LEU LEU H . n 
H 1 176 THR 176 176 176 THR THR H . n 
H 1 177 ALA 177 177 177 ALA ALA H . n 
H 1 178 GLU 178 178 178 GLU GLU H . n 
H 1 179 GLU 179 179 179 GLU GLU H . n 
H 1 180 ALA 180 180 180 ALA ALA H . n 
H 1 181 LYS 181 181 181 LYS LYS H . n 
H 1 182 GLU 182 182 182 GLU GLU H . n 
H 1 183 TYR 183 183 183 TYR TYR H . n 
H 1 184 GLY 184 184 184 GLY GLY H . n 
H 1 185 LEU 185 185 185 LEU LEU H . n 
H 1 186 ILE 186 186 186 ILE ILE H . n 
H 1 187 ASP 187 187 187 ASP ASP H . n 
H 1 188 GLU 188 188 188 GLU GLU H . n 
H 1 189 VAL 189 189 189 VAL VAL H . n 
H 1 190 MET 190 190 190 MET MET H . n 
H 1 191 VAL 191 191 191 VAL VAL H . n 
H 1 192 PRO 192 192 192 PRO PRO H . n 
H 1 193 GLU 193 193 193 GLU GLU H . n 
H 1 194 THR 194 194 ?   ?   ?   H . n 
H 1 195 LYS 195 195 ?   ?   ?   H . n 
H 1 196 HIS 196 196 ?   ?   ?   H . n 
H 1 197 HIS 197 197 ?   ?   ?   H . n 
H 1 198 HIS 198 198 ?   ?   ?   H . n 
H 1 199 HIS 199 199 ?   ?   ?   H . n 
H 1 200 HIS 200 200 ?   ?   ?   H . n 
H 1 201 HIS 201 201 ?   ?   ?   H . n 
I 1 1   MET 1   1   ?   ?   ?   I . n 
I 1 2   ASN 2   2   ?   ?   ?   I . n 
I 1 3   LEU 3   3   3   LEU LEU I . n 
I 1 4   ILE 4   4   4   ILE ILE I . n 
I 1 5   PRO 5   5   5   PRO PRO I . n 
I 1 6   THR 6   6   6   THR THR I . n 
I 1 7   VAL 7   7   7   VAL VAL I . n 
I 1 8   ILE 8   8   8   ILE ILE I . n 
I 1 9   GLU 9   9   9   GLU GLU I . n 
I 1 10  THR 10  10  10  THR THR I . n 
I 1 11  THR 11  11  11  THR THR I . n 
I 1 12  ASN 12  12  12  ASN ASN I . n 
I 1 13  ARG 13  13  13  ARG ARG I . n 
I 1 14  GLY 14  14  14  GLY GLY I . n 
I 1 15  GLU 15  15  15  GLU GLU I . n 
I 1 16  ARG 16  16  16  ARG ARG I . n 
I 1 17  ALA 17  17  17  ALA ALA I . n 
I 1 18  TYR 18  18  18  TYR TYR I . n 
I 1 19  ASP 19  19  19  ASP ASP I . n 
I 1 20  ILE 20  20  20  ILE ILE I . n 
I 1 21  TYR 21  21  21  TYR TYR I . n 
I 1 22  SER 22  22  22  SER SER I . n 
I 1 23  ARG 23  23  23  ARG ARG I . n 
I 1 24  LEU 24  24  24  LEU LEU I . n 
I 1 25  LEU 25  25  25  LEU LEU I . n 
I 1 26  LYS 26  26  26  LYS LYS I . n 
I 1 27  ASP 27  27  27  ASP ASP I . n 
I 1 28  ARG 28  28  28  ARG ARG I . n 
I 1 29  ILE 29  29  29  ILE ILE I . n 
I 1 30  ILE 30  30  30  ILE ILE I . n 
I 1 31  MET 31  31  31  MET MET I . n 
I 1 32  LEU 32  32  32  LEU LEU I . n 
I 1 33  GLY 33  33  33  GLY GLY I . n 
I 1 34  SER 34  34  34  SER SER I . n 
I 1 35  GLN 35  35  35  GLN GLN I . n 
I 1 36  ILE 36  36  36  ILE ILE I . n 
I 1 37  ASP 37  37  37  ASP ASP I . n 
I 1 38  ASP 38  38  38  ASP ASP I . n 
I 1 39  ASN 39  39  39  ASN ASN I . n 
I 1 40  VAL 40  40  40  VAL VAL I . n 
I 1 41  ALA 41  41  41  ALA ALA I . n 
I 1 42  ASN 42  42  42  ASN ASN I . n 
I 1 43  SER 43  43  43  SER SER I . n 
I 1 44  ILE 44  44  44  ILE ILE I . n 
I 1 45  VAL 45  45  45  VAL VAL I . n 
I 1 46  SER 46  46  46  SER SER I . n 
I 1 47  GLN 47  47  47  GLN GLN I . n 
I 1 48  LEU 48  48  48  LEU LEU I . n 
I 1 49  LEU 49  49  49  LEU LEU I . n 
I 1 50  PHE 50  50  50  PHE PHE I . n 
I 1 51  LEU 51  51  51  LEU LEU I . n 
I 1 52  GLN 52  52  52  GLN GLN I . n 
I 1 53  ALA 53  53  53  ALA ALA I . n 
I 1 54  GLN 54  54  54  GLN GLN I . n 
I 1 55  ASP 55  55  55  ASP ASP I . n 
I 1 56  SER 56  56  56  SER SER I . n 
I 1 57  GLU 57  57  57  GLU GLU I . n 
I 1 58  LYS 58  58  58  LYS LYS I . n 
I 1 59  ASP 59  59  59  ASP ASP I . n 
I 1 60  ILE 60  60  60  ILE ILE I . n 
I 1 61  TYR 61  61  61  TYR TYR I . n 
I 1 62  LEU 62  62  62  LEU LEU I . n 
I 1 63  TYR 63  63  63  TYR TYR I . n 
I 1 64  ILE 64  64  64  ILE ILE I . n 
I 1 65  ASN 65  65  65  ASN ASN I . n 
I 1 66  SER 66  66  66  SER SER I . n 
I 1 67  PRO 67  67  67  PRO PRO I . n 
I 1 68  GLY 68  68  68  GLY GLY I . n 
I 1 69  GLY 69  69  69  GLY GLY I . n 
I 1 70  SER 70  70  70  SER SER I . n 
I 1 71  VAL 71  71  71  VAL VAL I . n 
I 1 72  THR 72  72  72  THR THR I . n 
I 1 73  ALA 73  73  73  ALA ALA I . n 
I 1 74  GLY 74  74  74  GLY GLY I . n 
I 1 75  PHE 75  75  75  PHE PHE I . n 
I 1 76  ALA 76  76  76  ALA ALA I . n 
I 1 77  ILE 77  77  77  ILE ILE I . n 
I 1 78  TYR 78  78  78  TYR TYR I . n 
I 1 79  ASP 79  79  79  ASP ASP I . n 
I 1 80  THR 80  80  80  THR THR I . n 
I 1 81  ILE 81  81  81  ILE ILE I . n 
I 1 82  GLN 82  82  82  GLN GLN I . n 
I 1 83  HIS 83  83  83  HIS HIS I . n 
I 1 84  ILE 84  84  84  ILE ILE I . n 
I 1 85  LYS 85  85  85  LYS LYS I . n 
I 1 86  PRO 86  86  86  PRO PRO I . n 
I 1 87  ASP 87  87  87  ASP ASP I . n 
I 1 88  VAL 88  88  88  VAL VAL I . n 
I 1 89  GLN 89  89  89  GLN GLN I . n 
I 1 90  THR 90  90  90  THR THR I . n 
I 1 91  ILE 91  91  91  ILE ILE I . n 
I 1 92  CYS 92  92  92  CYS CYS I . n 
I 1 93  ILE 93  93  93  ILE ILE I . n 
I 1 94  GLY 94  94  94  GLY GLY I . n 
I 1 95  MET 95  95  95  MET MET I . n 
I 1 96  ALA 96  96  96  ALA ALA I . n 
I 1 97  ALA 97  97  97  ALA ALA I . n 
I 1 98  SER 98  98  98  SER SER I . n 
I 1 99  MET 99  99  99  MET MET I . n 
I 1 100 GLY 100 100 100 GLY GLY I . n 
I 1 101 SER 101 101 101 SER SER I . n 
I 1 102 PHE 102 102 102 PHE PHE I . n 
I 1 103 LEU 103 103 103 LEU LEU I . n 
I 1 104 LEU 104 104 104 LEU LEU I . n 
I 1 105 ALA 105 105 105 ALA ALA I . n 
I 1 106 ALA 106 106 106 ALA ALA I . n 
I 1 107 GLY 107 107 107 GLY GLY I . n 
I 1 108 ALA 108 108 108 ALA ALA I . n 
I 1 109 LYS 109 109 109 LYS LYS I . n 
I 1 110 GLY 110 110 110 GLY GLY I . n 
I 1 111 LYS 111 111 111 LYS LYS I . n 
I 1 112 ARG 112 112 112 ARG ARG I . n 
I 1 113 PHE 113 113 113 PHE PHE I . n 
I 1 114 ALA 114 114 114 ALA ALA I . n 
I 1 115 LEU 115 115 115 LEU LEU I . n 
I 1 116 PRO 116 116 116 PRO PRO I . n 
I 1 117 ASN 117 117 117 ASN ASN I . n 
I 1 118 ALA 118 118 118 ALA ALA I . n 
I 1 119 GLU 119 119 119 GLU GLU I . n 
I 1 120 VAL 120 120 120 VAL VAL I . n 
I 1 121 MET 121 121 121 MET MET I . n 
I 1 122 ILE 122 122 122 ILE ILE I . n 
I 1 123 HIS 123 123 123 HIS HIS I . n 
I 1 124 GLN 124 124 124 GLN GLN I . n 
I 1 125 PRO 125 125 125 PRO PRO I . n 
I 1 126 LEU 126 126 126 LEU LEU I . n 
I 1 127 GLY 127 127 127 GLY GLY I . n 
I 1 128 GLY 128 128 128 GLY GLY I . n 
I 1 129 ALA 129 129 129 ALA ALA I . n 
I 1 130 GLN 130 130 130 GLN GLN I . n 
I 1 131 GLY 131 131 131 GLY GLY I . n 
I 1 132 GLN 132 132 132 GLN GLN I . n 
I 1 133 ALA 133 133 133 ALA ALA I . n 
I 1 134 THR 134 134 134 THR THR I . n 
I 1 135 GLU 135 135 135 GLU GLU I . n 
I 1 136 ILE 136 136 136 ILE ILE I . n 
I 1 137 GLU 137 137 137 GLU GLU I . n 
I 1 138 ILE 138 138 138 ILE ILE I . n 
I 1 139 ALA 139 139 139 ALA ALA I . n 
I 1 140 ALA 140 140 140 ALA ALA I . n 
I 1 141 ASN 141 141 141 ASN ASN I . n 
I 1 142 HIS 142 142 142 HIS HIS I . n 
I 1 143 ILE 143 143 143 ILE ILE I . n 
I 1 144 LEU 144 144 144 LEU LEU I . n 
I 1 145 LYS 145 145 145 LYS LYS I . n 
I 1 146 THR 146 146 146 THR THR I . n 
I 1 147 ARG 147 147 147 ARG ARG I . n 
I 1 148 GLU 148 148 148 GLU GLU I . n 
I 1 149 LYS 149 149 149 LYS LYS I . n 
I 1 150 LEU 150 150 150 LEU LEU I . n 
I 1 151 ASN 151 151 151 ASN ASN I . n 
I 1 152 ARG 152 152 152 ARG ARG I . n 
I 1 153 ILE 153 153 153 ILE ILE I . n 
I 1 154 LEU 154 154 154 LEU LEU I . n 
I 1 155 SER 155 155 155 SER SER I . n 
I 1 156 GLU 156 156 156 GLU GLU I . n 
I 1 157 ARG 157 157 157 ARG ARG I . n 
I 1 158 THR 158 158 158 THR THR I . n 
I 1 159 GLY 159 159 159 GLY GLY I . n 
I 1 160 GLN 160 160 160 GLN GLN I . n 
I 1 161 SER 161 161 161 SER SER I . n 
I 1 162 ILE 162 162 162 ILE ILE I . n 
I 1 163 GLU 163 163 163 GLU GLU I . n 
I 1 164 LYS 164 164 164 LYS LYS I . n 
I 1 165 ILE 165 165 165 ILE ILE I . n 
I 1 166 GLN 166 166 166 GLN GLN I . n 
I 1 167 LYS 167 167 167 LYS LYS I . n 
I 1 168 ASP 168 168 168 ASP ASP I . n 
I 1 169 THR 169 169 169 THR THR I . n 
I 1 170 ASP 170 170 170 ASP ASP I . n 
I 1 171 ARG 171 171 171 ARG ARG I . n 
I 1 172 ASP 172 172 172 ASP ASP I . n 
I 1 173 ASN 173 173 173 ASN ASN I . n 
I 1 174 PHE 174 174 174 PHE PHE I . n 
I 1 175 LEU 175 175 175 LEU LEU I . n 
I 1 176 THR 176 176 176 THR THR I . n 
I 1 177 ALA 177 177 177 ALA ALA I . n 
I 1 178 GLU 178 178 178 GLU GLU I . n 
I 1 179 GLU 179 179 179 GLU GLU I . n 
I 1 180 ALA 180 180 180 ALA ALA I . n 
I 1 181 LYS 181 181 181 LYS LYS I . n 
I 1 182 GLU 182 182 182 GLU GLU I . n 
I 1 183 TYR 183 183 183 TYR TYR I . n 
I 1 184 GLY 184 184 184 GLY GLY I . n 
I 1 185 LEU 185 185 185 LEU LEU I . n 
I 1 186 ILE 186 186 186 ILE ILE I . n 
I 1 187 ASP 187 187 187 ASP ASP I . n 
I 1 188 GLU 188 188 188 GLU GLU I . n 
I 1 189 VAL 189 189 189 VAL VAL I . n 
I 1 190 MET 190 190 190 MET MET I . n 
I 1 191 VAL 191 191 191 VAL VAL I . n 
I 1 192 PRO 192 192 192 PRO PRO I . n 
I 1 193 GLU 193 193 ?   ?   ?   I . n 
I 1 194 THR 194 194 ?   ?   ?   I . n 
I 1 195 LYS 195 195 ?   ?   ?   I . n 
I 1 196 HIS 196 196 ?   ?   ?   I . n 
I 1 197 HIS 197 197 ?   ?   ?   I . n 
I 1 198 HIS 198 198 ?   ?   ?   I . n 
I 1 199 HIS 199 199 ?   ?   ?   I . n 
I 1 200 HIS 200 200 ?   ?   ?   I . n 
I 1 201 HIS 201 201 ?   ?   ?   I . n 
J 1 1   MET 1   1   ?   ?   ?   J . n 
J 1 2   ASN 2   2   ?   ?   ?   J . n 
J 1 3   LEU 3   3   ?   ?   ?   J . n 
J 1 4   ILE 4   4   4   ILE ILE J . n 
J 1 5   PRO 5   5   5   PRO PRO J . n 
J 1 6   THR 6   6   6   THR THR J . n 
J 1 7   VAL 7   7   7   VAL VAL J . n 
J 1 8   ILE 8   8   8   ILE ILE J . n 
J 1 9   GLU 9   9   9   GLU GLU J . n 
J 1 10  THR 10  10  10  THR THR J . n 
J 1 11  THR 11  11  ?   ?   ?   J . n 
J 1 12  ASN 12  12  ?   ?   ?   J . n 
J 1 13  ARG 13  13  ?   ?   ?   J . n 
J 1 14  GLY 14  14  ?   ?   ?   J . n 
J 1 15  GLU 15  15  15  GLU GLU J . n 
J 1 16  ARG 16  16  16  ARG ARG J . n 
J 1 17  ALA 17  17  17  ALA ALA J . n 
J 1 18  TYR 18  18  18  TYR TYR J . n 
J 1 19  ASP 19  19  19  ASP ASP J . n 
J 1 20  ILE 20  20  20  ILE ILE J . n 
J 1 21  TYR 21  21  21  TYR TYR J . n 
J 1 22  SER 22  22  22  SER SER J . n 
J 1 23  ARG 23  23  23  ARG ARG J . n 
J 1 24  LEU 24  24  24  LEU LEU J . n 
J 1 25  LEU 25  25  25  LEU LEU J . n 
J 1 26  LYS 26  26  26  LYS LYS J . n 
J 1 27  ASP 27  27  27  ASP ASP J . n 
J 1 28  ARG 28  28  28  ARG ARG J . n 
J 1 29  ILE 29  29  29  ILE ILE J . n 
J 1 30  ILE 30  30  30  ILE ILE J . n 
J 1 31  MET 31  31  31  MET MET J . n 
J 1 32  LEU 32  32  32  LEU LEU J . n 
J 1 33  GLY 33  33  33  GLY GLY J . n 
J 1 34  SER 34  34  34  SER SER J . n 
J 1 35  GLN 35  35  35  GLN GLN J . n 
J 1 36  ILE 36  36  36  ILE ILE J . n 
J 1 37  ASP 37  37  37  ASP ASP J . n 
J 1 38  ASP 38  38  38  ASP ASP J . n 
J 1 39  ASN 39  39  39  ASN ASN J . n 
J 1 40  VAL 40  40  40  VAL VAL J . n 
J 1 41  ALA 41  41  41  ALA ALA J . n 
J 1 42  ASN 42  42  42  ASN ASN J . n 
J 1 43  SER 43  43  43  SER SER J . n 
J 1 44  ILE 44  44  44  ILE ILE J . n 
J 1 45  VAL 45  45  45  VAL VAL J . n 
J 1 46  SER 46  46  46  SER SER J . n 
J 1 47  GLN 47  47  47  GLN GLN J . n 
J 1 48  LEU 48  48  48  LEU LEU J . n 
J 1 49  LEU 49  49  49  LEU LEU J . n 
J 1 50  PHE 50  50  50  PHE PHE J . n 
J 1 51  LEU 51  51  51  LEU LEU J . n 
J 1 52  GLN 52  52  52  GLN GLN J . n 
J 1 53  ALA 53  53  53  ALA ALA J . n 
J 1 54  GLN 54  54  54  GLN GLN J . n 
J 1 55  ASP 55  55  55  ASP ASP J . n 
J 1 56  SER 56  56  56  SER SER J . n 
J 1 57  GLU 57  57  57  GLU GLU J . n 
J 1 58  LYS 58  58  58  LYS LYS J . n 
J 1 59  ASP 59  59  59  ASP ASP J . n 
J 1 60  ILE 60  60  60  ILE ILE J . n 
J 1 61  TYR 61  61  61  TYR TYR J . n 
J 1 62  LEU 62  62  62  LEU LEU J . n 
J 1 63  TYR 63  63  63  TYR TYR J . n 
J 1 64  ILE 64  64  64  ILE ILE J . n 
J 1 65  ASN 65  65  65  ASN ASN J . n 
J 1 66  SER 66  66  66  SER SER J . n 
J 1 67  PRO 67  67  67  PRO PRO J . n 
J 1 68  GLY 68  68  68  GLY GLY J . n 
J 1 69  GLY 69  69  69  GLY GLY J . n 
J 1 70  SER 70  70  70  SER SER J . n 
J 1 71  VAL 71  71  71  VAL VAL J . n 
J 1 72  THR 72  72  72  THR THR J . n 
J 1 73  ALA 73  73  73  ALA ALA J . n 
J 1 74  GLY 74  74  74  GLY GLY J . n 
J 1 75  PHE 75  75  75  PHE PHE J . n 
J 1 76  ALA 76  76  76  ALA ALA J . n 
J 1 77  ILE 77  77  77  ILE ILE J . n 
J 1 78  TYR 78  78  78  TYR TYR J . n 
J 1 79  ASP 79  79  79  ASP ASP J . n 
J 1 80  THR 80  80  80  THR THR J . n 
J 1 81  ILE 81  81  81  ILE ILE J . n 
J 1 82  GLN 82  82  82  GLN GLN J . n 
J 1 83  HIS 83  83  83  HIS HIS J . n 
J 1 84  ILE 84  84  84  ILE ILE J . n 
J 1 85  LYS 85  85  85  LYS LYS J . n 
J 1 86  PRO 86  86  86  PRO PRO J . n 
J 1 87  ASP 87  87  87  ASP ASP J . n 
J 1 88  VAL 88  88  88  VAL VAL J . n 
J 1 89  GLN 89  89  89  GLN GLN J . n 
J 1 90  THR 90  90  90  THR THR J . n 
J 1 91  ILE 91  91  91  ILE ILE J . n 
J 1 92  CYS 92  92  92  CYS CYS J . n 
J 1 93  ILE 93  93  93  ILE ILE J . n 
J 1 94  GLY 94  94  94  GLY GLY J . n 
J 1 95  MET 95  95  95  MET MET J . n 
J 1 96  ALA 96  96  96  ALA ALA J . n 
J 1 97  ALA 97  97  97  ALA ALA J . n 
J 1 98  SER 98  98  98  SER SER J . n 
J 1 99  MET 99  99  99  MET MET J . n 
J 1 100 GLY 100 100 100 GLY GLY J . n 
J 1 101 SER 101 101 101 SER SER J . n 
J 1 102 PHE 102 102 102 PHE PHE J . n 
J 1 103 LEU 103 103 103 LEU LEU J . n 
J 1 104 LEU 104 104 104 LEU LEU J . n 
J 1 105 ALA 105 105 105 ALA ALA J . n 
J 1 106 ALA 106 106 106 ALA ALA J . n 
J 1 107 GLY 107 107 107 GLY GLY J . n 
J 1 108 ALA 108 108 108 ALA ALA J . n 
J 1 109 LYS 109 109 109 LYS LYS J . n 
J 1 110 GLY 110 110 110 GLY GLY J . n 
J 1 111 LYS 111 111 111 LYS LYS J . n 
J 1 112 ARG 112 112 112 ARG ARG J . n 
J 1 113 PHE 113 113 113 PHE PHE J . n 
J 1 114 ALA 114 114 114 ALA ALA J . n 
J 1 115 LEU 115 115 115 LEU LEU J . n 
J 1 116 PRO 116 116 116 PRO PRO J . n 
J 1 117 ASN 117 117 117 ASN ASN J . n 
J 1 118 ALA 118 118 118 ALA ALA J . n 
J 1 119 GLU 119 119 119 GLU GLU J . n 
J 1 120 VAL 120 120 120 VAL VAL J . n 
J 1 121 MET 121 121 121 MET MET J . n 
J 1 122 ILE 122 122 122 ILE ILE J . n 
J 1 123 HIS 123 123 123 HIS HIS J . n 
J 1 124 GLN 124 124 124 GLN GLN J . n 
J 1 125 PRO 125 125 125 PRO PRO J . n 
J 1 126 LEU 126 126 126 LEU LEU J . n 
J 1 127 GLY 127 127 127 GLY GLY J . n 
J 1 128 GLY 128 128 128 GLY GLY J . n 
J 1 129 ALA 129 129 129 ALA ALA J . n 
J 1 130 GLN 130 130 130 GLN GLN J . n 
J 1 131 GLY 131 131 131 GLY GLY J . n 
J 1 132 GLN 132 132 132 GLN GLN J . n 
J 1 133 ALA 133 133 133 ALA ALA J . n 
J 1 134 THR 134 134 134 THR THR J . n 
J 1 135 GLU 135 135 135 GLU GLU J . n 
J 1 136 ILE 136 136 136 ILE ILE J . n 
J 1 137 GLU 137 137 137 GLU GLU J . n 
J 1 138 ILE 138 138 138 ILE ILE J . n 
J 1 139 ALA 139 139 139 ALA ALA J . n 
J 1 140 ALA 140 140 140 ALA ALA J . n 
J 1 141 ASN 141 141 141 ASN ASN J . n 
J 1 142 HIS 142 142 142 HIS HIS J . n 
J 1 143 ILE 143 143 143 ILE ILE J . n 
J 1 144 LEU 144 144 144 LEU LEU J . n 
J 1 145 LYS 145 145 145 LYS LYS J . n 
J 1 146 THR 146 146 146 THR THR J . n 
J 1 147 ARG 147 147 147 ARG ARG J . n 
J 1 148 GLU 148 148 148 GLU GLU J . n 
J 1 149 LYS 149 149 149 LYS LYS J . n 
J 1 150 LEU 150 150 150 LEU LEU J . n 
J 1 151 ASN 151 151 151 ASN ASN J . n 
J 1 152 ARG 152 152 152 ARG ARG J . n 
J 1 153 ILE 153 153 153 ILE ILE J . n 
J 1 154 LEU 154 154 154 LEU LEU J . n 
J 1 155 SER 155 155 155 SER SER J . n 
J 1 156 GLU 156 156 156 GLU GLU J . n 
J 1 157 ARG 157 157 157 ARG ARG J . n 
J 1 158 THR 158 158 158 THR THR J . n 
J 1 159 GLY 159 159 159 GLY GLY J . n 
J 1 160 GLN 160 160 160 GLN GLN J . n 
J 1 161 SER 161 161 161 SER SER J . n 
J 1 162 ILE 162 162 162 ILE ILE J . n 
J 1 163 GLU 163 163 163 GLU GLU J . n 
J 1 164 LYS 164 164 164 LYS LYS J . n 
J 1 165 ILE 165 165 165 ILE ILE J . n 
J 1 166 GLN 166 166 166 GLN GLN J . n 
J 1 167 LYS 167 167 167 LYS LYS J . n 
J 1 168 ASP 168 168 168 ASP ASP J . n 
J 1 169 THR 169 169 169 THR THR J . n 
J 1 170 ASP 170 170 170 ASP ASP J . n 
J 1 171 ARG 171 171 171 ARG ARG J . n 
J 1 172 ASP 172 172 172 ASP ASP J . n 
J 1 173 ASN 173 173 173 ASN ASN J . n 
J 1 174 PHE 174 174 174 PHE PHE J . n 
J 1 175 LEU 175 175 175 LEU LEU J . n 
J 1 176 THR 176 176 176 THR THR J . n 
J 1 177 ALA 177 177 177 ALA ALA J . n 
J 1 178 GLU 178 178 178 GLU GLU J . n 
J 1 179 GLU 179 179 179 GLU GLU J . n 
J 1 180 ALA 180 180 180 ALA ALA J . n 
J 1 181 LYS 181 181 181 LYS LYS J . n 
J 1 182 GLU 182 182 182 GLU GLU J . n 
J 1 183 TYR 183 183 183 TYR TYR J . n 
J 1 184 GLY 184 184 184 GLY GLY J . n 
J 1 185 LEU 185 185 185 LEU LEU J . n 
J 1 186 ILE 186 186 186 ILE ILE J . n 
J 1 187 ASP 187 187 187 ASP ASP J . n 
J 1 188 GLU 188 188 188 GLU GLU J . n 
J 1 189 VAL 189 189 189 VAL VAL J . n 
J 1 190 MET 190 190 190 MET MET J . n 
J 1 191 VAL 191 191 191 VAL VAL J . n 
J 1 192 PRO 192 192 192 PRO PRO J . n 
J 1 193 GLU 193 193 ?   ?   ?   J . n 
J 1 194 THR 194 194 ?   ?   ?   J . n 
J 1 195 LYS 195 195 ?   ?   ?   J . n 
J 1 196 HIS 196 196 ?   ?   ?   J . n 
J 1 197 HIS 197 197 ?   ?   ?   J . n 
J 1 198 HIS 198 198 ?   ?   ?   J . n 
J 1 199 HIS 199 199 ?   ?   ?   J . n 
J 1 200 HIS 200 200 ?   ?   ?   J . n 
J 1 201 HIS 201 201 ?   ?   ?   J . n 
K 1 1   MET 1   1   ?   ?   ?   K . n 
K 1 2   ASN 2   2   ?   ?   ?   K . n 
K 1 3   LEU 3   3   ?   ?   ?   K . n 
K 1 4   ILE 4   4   4   ILE ILE K . n 
K 1 5   PRO 5   5   5   PRO PRO K . n 
K 1 6   THR 6   6   6   THR THR K . n 
K 1 7   VAL 7   7   7   VAL VAL K . n 
K 1 8   ILE 8   8   8   ILE ILE K . n 
K 1 9   GLU 9   9   ?   ?   ?   K . n 
K 1 10  THR 10  10  ?   ?   ?   K . n 
K 1 11  THR 11  11  ?   ?   ?   K . n 
K 1 12  ASN 12  12  ?   ?   ?   K . n 
K 1 13  ARG 13  13  ?   ?   ?   K . n 
K 1 14  GLY 14  14  ?   ?   ?   K . n 
K 1 15  GLU 15  15  ?   ?   ?   K . n 
K 1 16  ARG 16  16  ?   ?   ?   K . n 
K 1 17  ALA 17  17  17  ALA ALA K . n 
K 1 18  TYR 18  18  18  TYR TYR K . n 
K 1 19  ASP 19  19  19  ASP ASP K . n 
K 1 20  ILE 20  20  20  ILE ILE K . n 
K 1 21  TYR 21  21  21  TYR TYR K . n 
K 1 22  SER 22  22  22  SER SER K . n 
K 1 23  ARG 23  23  23  ARG ARG K . n 
K 1 24  LEU 24  24  24  LEU LEU K . n 
K 1 25  LEU 25  25  25  LEU LEU K . n 
K 1 26  LYS 26  26  26  LYS LYS K . n 
K 1 27  ASP 27  27  27  ASP ASP K . n 
K 1 28  ARG 28  28  28  ARG ARG K . n 
K 1 29  ILE 29  29  29  ILE ILE K . n 
K 1 30  ILE 30  30  30  ILE ILE K . n 
K 1 31  MET 31  31  31  MET MET K . n 
K 1 32  LEU 32  32  32  LEU LEU K . n 
K 1 33  GLY 33  33  33  GLY GLY K . n 
K 1 34  SER 34  34  34  SER SER K . n 
K 1 35  GLN 35  35  35  GLN GLN K . n 
K 1 36  ILE 36  36  36  ILE ILE K . n 
K 1 37  ASP 37  37  37  ASP ASP K . n 
K 1 38  ASP 38  38  38  ASP ASP K . n 
K 1 39  ASN 39  39  39  ASN ASN K . n 
K 1 40  VAL 40  40  40  VAL VAL K . n 
K 1 41  ALA 41  41  41  ALA ALA K . n 
K 1 42  ASN 42  42  42  ASN ASN K . n 
K 1 43  SER 43  43  43  SER SER K . n 
K 1 44  ILE 44  44  44  ILE ILE K . n 
K 1 45  VAL 45  45  45  VAL VAL K . n 
K 1 46  SER 46  46  46  SER SER K . n 
K 1 47  GLN 47  47  47  GLN GLN K . n 
K 1 48  LEU 48  48  48  LEU LEU K . n 
K 1 49  LEU 49  49  49  LEU LEU K . n 
K 1 50  PHE 50  50  50  PHE PHE K . n 
K 1 51  LEU 51  51  51  LEU LEU K . n 
K 1 52  GLN 52  52  52  GLN GLN K . n 
K 1 53  ALA 53  53  53  ALA ALA K . n 
K 1 54  GLN 54  54  54  GLN GLN K . n 
K 1 55  ASP 55  55  55  ASP ASP K . n 
K 1 56  SER 56  56  56  SER SER K . n 
K 1 57  GLU 57  57  57  GLU GLU K . n 
K 1 58  LYS 58  58  58  LYS LYS K . n 
K 1 59  ASP 59  59  59  ASP ASP K . n 
K 1 60  ILE 60  60  60  ILE ILE K . n 
K 1 61  TYR 61  61  61  TYR TYR K . n 
K 1 62  LEU 62  62  62  LEU LEU K . n 
K 1 63  TYR 63  63  63  TYR TYR K . n 
K 1 64  ILE 64  64  64  ILE ILE K . n 
K 1 65  ASN 65  65  65  ASN ASN K . n 
K 1 66  SER 66  66  66  SER SER K . n 
K 1 67  PRO 67  67  67  PRO PRO K . n 
K 1 68  GLY 68  68  68  GLY GLY K . n 
K 1 69  GLY 69  69  69  GLY GLY K . n 
K 1 70  SER 70  70  70  SER SER K . n 
K 1 71  VAL 71  71  71  VAL VAL K . n 
K 1 72  THR 72  72  72  THR THR K . n 
K 1 73  ALA 73  73  73  ALA ALA K . n 
K 1 74  GLY 74  74  74  GLY GLY K . n 
K 1 75  PHE 75  75  75  PHE PHE K . n 
K 1 76  ALA 76  76  76  ALA ALA K . n 
K 1 77  ILE 77  77  77  ILE ILE K . n 
K 1 78  TYR 78  78  78  TYR TYR K . n 
K 1 79  ASP 79  79  79  ASP ASP K . n 
K 1 80  THR 80  80  80  THR THR K . n 
K 1 81  ILE 81  81  81  ILE ILE K . n 
K 1 82  GLN 82  82  82  GLN GLN K . n 
K 1 83  HIS 83  83  83  HIS HIS K . n 
K 1 84  ILE 84  84  84  ILE ILE K . n 
K 1 85  LYS 85  85  85  LYS LYS K . n 
K 1 86  PRO 86  86  86  PRO PRO K . n 
K 1 87  ASP 87  87  87  ASP ASP K . n 
K 1 88  VAL 88  88  88  VAL VAL K . n 
K 1 89  GLN 89  89  89  GLN GLN K . n 
K 1 90  THR 90  90  90  THR THR K . n 
K 1 91  ILE 91  91  91  ILE ILE K . n 
K 1 92  CYS 92  92  92  CYS CYS K . n 
K 1 93  ILE 93  93  93  ILE ILE K . n 
K 1 94  GLY 94  94  94  GLY GLY K . n 
K 1 95  MET 95  95  95  MET MET K . n 
K 1 96  ALA 96  96  96  ALA ALA K . n 
K 1 97  ALA 97  97  97  ALA ALA K . n 
K 1 98  SER 98  98  98  SER SER K . n 
K 1 99  MET 99  99  99  MET MET K . n 
K 1 100 GLY 100 100 100 GLY GLY K . n 
K 1 101 SER 101 101 101 SER SER K . n 
K 1 102 PHE 102 102 102 PHE PHE K . n 
K 1 103 LEU 103 103 103 LEU LEU K . n 
K 1 104 LEU 104 104 104 LEU LEU K . n 
K 1 105 ALA 105 105 105 ALA ALA K . n 
K 1 106 ALA 106 106 106 ALA ALA K . n 
K 1 107 GLY 107 107 107 GLY GLY K . n 
K 1 108 ALA 108 108 108 ALA ALA K . n 
K 1 109 LYS 109 109 109 LYS LYS K . n 
K 1 110 GLY 110 110 110 GLY GLY K . n 
K 1 111 LYS 111 111 111 LYS LYS K . n 
K 1 112 ARG 112 112 112 ARG ARG K . n 
K 1 113 PHE 113 113 113 PHE PHE K . n 
K 1 114 ALA 114 114 114 ALA ALA K . n 
K 1 115 LEU 115 115 115 LEU LEU K . n 
K 1 116 PRO 116 116 116 PRO PRO K . n 
K 1 117 ASN 117 117 117 ASN ASN K . n 
K 1 118 ALA 118 118 118 ALA ALA K . n 
K 1 119 GLU 119 119 119 GLU GLU K . n 
K 1 120 VAL 120 120 120 VAL VAL K . n 
K 1 121 MET 121 121 121 MET MET K . n 
K 1 122 ILE 122 122 122 ILE ILE K . n 
K 1 123 HIS 123 123 123 HIS HIS K . n 
K 1 124 GLN 124 124 124 GLN GLN K . n 
K 1 125 PRO 125 125 125 PRO PRO K . n 
K 1 126 LEU 126 126 126 LEU LEU K . n 
K 1 127 GLY 127 127 127 GLY GLY K . n 
K 1 128 GLY 128 128 128 GLY GLY K . n 
K 1 129 ALA 129 129 129 ALA ALA K . n 
K 1 130 GLN 130 130 130 GLN GLN K . n 
K 1 131 GLY 131 131 131 GLY GLY K . n 
K 1 132 GLN 132 132 132 GLN GLN K . n 
K 1 133 ALA 133 133 133 ALA ALA K . n 
K 1 134 THR 134 134 134 THR THR K . n 
K 1 135 GLU 135 135 135 GLU GLU K . n 
K 1 136 ILE 136 136 136 ILE ILE K . n 
K 1 137 GLU 137 137 137 GLU GLU K . n 
K 1 138 ILE 138 138 138 ILE ILE K . n 
K 1 139 ALA 139 139 139 ALA ALA K . n 
K 1 140 ALA 140 140 140 ALA ALA K . n 
K 1 141 ASN 141 141 141 ASN ASN K . n 
K 1 142 HIS 142 142 142 HIS HIS K . n 
K 1 143 ILE 143 143 143 ILE ILE K . n 
K 1 144 LEU 144 144 144 LEU LEU K . n 
K 1 145 LYS 145 145 145 LYS LYS K . n 
K 1 146 THR 146 146 146 THR THR K . n 
K 1 147 ARG 147 147 147 ARG ARG K . n 
K 1 148 GLU 148 148 148 GLU GLU K . n 
K 1 149 LYS 149 149 149 LYS LYS K . n 
K 1 150 LEU 150 150 150 LEU LEU K . n 
K 1 151 ASN 151 151 151 ASN ASN K . n 
K 1 152 ARG 152 152 152 ARG ARG K . n 
K 1 153 ILE 153 153 153 ILE ILE K . n 
K 1 154 LEU 154 154 154 LEU LEU K . n 
K 1 155 SER 155 155 155 SER SER K . n 
K 1 156 GLU 156 156 156 GLU GLU K . n 
K 1 157 ARG 157 157 157 ARG ARG K . n 
K 1 158 THR 158 158 158 THR THR K . n 
K 1 159 GLY 159 159 159 GLY GLY K . n 
K 1 160 GLN 160 160 160 GLN GLN K . n 
K 1 161 SER 161 161 161 SER SER K . n 
K 1 162 ILE 162 162 162 ILE ILE K . n 
K 1 163 GLU 163 163 163 GLU GLU K . n 
K 1 164 LYS 164 164 164 LYS LYS K . n 
K 1 165 ILE 165 165 165 ILE ILE K . n 
K 1 166 GLN 166 166 166 GLN GLN K . n 
K 1 167 LYS 167 167 167 LYS LYS K . n 
K 1 168 ASP 168 168 168 ASP ASP K . n 
K 1 169 THR 169 169 169 THR THR K . n 
K 1 170 ASP 170 170 170 ASP ASP K . n 
K 1 171 ARG 171 171 171 ARG ARG K . n 
K 1 172 ASP 172 172 172 ASP ASP K . n 
K 1 173 ASN 173 173 173 ASN ASN K . n 
K 1 174 PHE 174 174 174 PHE PHE K . n 
K 1 175 LEU 175 175 175 LEU LEU K . n 
K 1 176 THR 176 176 176 THR THR K . n 
K 1 177 ALA 177 177 177 ALA ALA K . n 
K 1 178 GLU 178 178 178 GLU GLU K . n 
K 1 179 GLU 179 179 179 GLU GLU K . n 
K 1 180 ALA 180 180 180 ALA ALA K . n 
K 1 181 LYS 181 181 181 LYS LYS K . n 
K 1 182 GLU 182 182 182 GLU GLU K . n 
K 1 183 TYR 183 183 183 TYR TYR K . n 
K 1 184 GLY 184 184 184 GLY GLY K . n 
K 1 185 LEU 185 185 185 LEU LEU K . n 
K 1 186 ILE 186 186 186 ILE ILE K . n 
K 1 187 ASP 187 187 187 ASP ASP K . n 
K 1 188 GLU 188 188 188 GLU GLU K . n 
K 1 189 VAL 189 189 189 VAL VAL K . n 
K 1 190 MET 190 190 190 MET MET K . n 
K 1 191 VAL 191 191 191 VAL VAL K . n 
K 1 192 PRO 192 192 192 PRO PRO K . n 
K 1 193 GLU 193 193 ?   ?   ?   K . n 
K 1 194 THR 194 194 ?   ?   ?   K . n 
K 1 195 LYS 195 195 ?   ?   ?   K . n 
K 1 196 HIS 196 196 ?   ?   ?   K . n 
K 1 197 HIS 197 197 ?   ?   ?   K . n 
K 1 198 HIS 198 198 ?   ?   ?   K . n 
K 1 199 HIS 199 199 ?   ?   ?   K . n 
K 1 200 HIS 200 200 ?   ?   ?   K . n 
K 1 201 HIS 201 201 ?   ?   ?   K . n 
L 1 1   MET 1   1   ?   ?   ?   L . n 
L 1 2   ASN 2   2   ?   ?   ?   L . n 
L 1 3   LEU 3   3   3   LEU LEU L . n 
L 1 4   ILE 4   4   4   ILE ILE L . n 
L 1 5   PRO 5   5   5   PRO PRO L . n 
L 1 6   THR 6   6   6   THR THR L . n 
L 1 7   VAL 7   7   7   VAL VAL L . n 
L 1 8   ILE 8   8   8   ILE ILE L . n 
L 1 9   GLU 9   9   9   GLU GLU L . n 
L 1 10  THR 10  10  ?   ?   ?   L . n 
L 1 11  THR 11  11  ?   ?   ?   L . n 
L 1 12  ASN 12  12  ?   ?   ?   L . n 
L 1 13  ARG 13  13  ?   ?   ?   L . n 
L 1 14  GLY 14  14  ?   ?   ?   L . n 
L 1 15  GLU 15  15  ?   ?   ?   L . n 
L 1 16  ARG 16  16  ?   ?   ?   L . n 
L 1 17  ALA 17  17  17  ALA ALA L . n 
L 1 18  TYR 18  18  18  TYR TYR L . n 
L 1 19  ASP 19  19  19  ASP ASP L . n 
L 1 20  ILE 20  20  20  ILE ILE L . n 
L 1 21  TYR 21  21  21  TYR TYR L . n 
L 1 22  SER 22  22  22  SER SER L . n 
L 1 23  ARG 23  23  23  ARG ARG L . n 
L 1 24  LEU 24  24  24  LEU LEU L . n 
L 1 25  LEU 25  25  25  LEU LEU L . n 
L 1 26  LYS 26  26  26  LYS LYS L . n 
L 1 27  ASP 27  27  27  ASP ASP L . n 
L 1 28  ARG 28  28  28  ARG ARG L . n 
L 1 29  ILE 29  29  29  ILE ILE L . n 
L 1 30  ILE 30  30  30  ILE ILE L . n 
L 1 31  MET 31  31  31  MET MET L . n 
L 1 32  LEU 32  32  32  LEU LEU L . n 
L 1 33  GLY 33  33  33  GLY GLY L . n 
L 1 34  SER 34  34  34  SER SER L . n 
L 1 35  GLN 35  35  35  GLN GLN L . n 
L 1 36  ILE 36  36  36  ILE ILE L . n 
L 1 37  ASP 37  37  37  ASP ASP L . n 
L 1 38  ASP 38  38  38  ASP ASP L . n 
L 1 39  ASN 39  39  39  ASN ASN L . n 
L 1 40  VAL 40  40  40  VAL VAL L . n 
L 1 41  ALA 41  41  41  ALA ALA L . n 
L 1 42  ASN 42  42  42  ASN ASN L . n 
L 1 43  SER 43  43  43  SER SER L . n 
L 1 44  ILE 44  44  44  ILE ILE L . n 
L 1 45  VAL 45  45  45  VAL VAL L . n 
L 1 46  SER 46  46  46  SER SER L . n 
L 1 47  GLN 47  47  47  GLN GLN L . n 
L 1 48  LEU 48  48  48  LEU LEU L . n 
L 1 49  LEU 49  49  49  LEU LEU L . n 
L 1 50  PHE 50  50  50  PHE PHE L . n 
L 1 51  LEU 51  51  51  LEU LEU L . n 
L 1 52  GLN 52  52  52  GLN GLN L . n 
L 1 53  ALA 53  53  53  ALA ALA L . n 
L 1 54  GLN 54  54  54  GLN GLN L . n 
L 1 55  ASP 55  55  55  ASP ASP L . n 
L 1 56  SER 56  56  56  SER SER L . n 
L 1 57  GLU 57  57  57  GLU GLU L . n 
L 1 58  LYS 58  58  58  LYS LYS L . n 
L 1 59  ASP 59  59  59  ASP ASP L . n 
L 1 60  ILE 60  60  60  ILE ILE L . n 
L 1 61  TYR 61  61  61  TYR TYR L . n 
L 1 62  LEU 62  62  62  LEU LEU L . n 
L 1 63  TYR 63  63  63  TYR TYR L . n 
L 1 64  ILE 64  64  64  ILE ILE L . n 
L 1 65  ASN 65  65  65  ASN ASN L . n 
L 1 66  SER 66  66  66  SER SER L . n 
L 1 67  PRO 67  67  67  PRO PRO L . n 
L 1 68  GLY 68  68  68  GLY GLY L . n 
L 1 69  GLY 69  69  69  GLY GLY L . n 
L 1 70  SER 70  70  70  SER SER L . n 
L 1 71  VAL 71  71  71  VAL VAL L . n 
L 1 72  THR 72  72  72  THR THR L . n 
L 1 73  ALA 73  73  73  ALA ALA L . n 
L 1 74  GLY 74  74  74  GLY GLY L . n 
L 1 75  PHE 75  75  75  PHE PHE L . n 
L 1 76  ALA 76  76  76  ALA ALA L . n 
L 1 77  ILE 77  77  77  ILE ILE L . n 
L 1 78  TYR 78  78  78  TYR TYR L . n 
L 1 79  ASP 79  79  79  ASP ASP L . n 
L 1 80  THR 80  80  80  THR THR L . n 
L 1 81  ILE 81  81  81  ILE ILE L . n 
L 1 82  GLN 82  82  82  GLN GLN L . n 
L 1 83  HIS 83  83  83  HIS HIS L . n 
L 1 84  ILE 84  84  84  ILE ILE L . n 
L 1 85  LYS 85  85  85  LYS LYS L . n 
L 1 86  PRO 86  86  86  PRO PRO L . n 
L 1 87  ASP 87  87  87  ASP ASP L . n 
L 1 88  VAL 88  88  88  VAL VAL L . n 
L 1 89  GLN 89  89  89  GLN GLN L . n 
L 1 90  THR 90  90  90  THR THR L . n 
L 1 91  ILE 91  91  91  ILE ILE L . n 
L 1 92  CYS 92  92  92  CYS CYS L . n 
L 1 93  ILE 93  93  93  ILE ILE L . n 
L 1 94  GLY 94  94  94  GLY GLY L . n 
L 1 95  MET 95  95  95  MET MET L . n 
L 1 96  ALA 96  96  96  ALA ALA L . n 
L 1 97  ALA 97  97  97  ALA ALA L . n 
L 1 98  SER 98  98  98  SER SER L . n 
L 1 99  MET 99  99  99  MET MET L . n 
L 1 100 GLY 100 100 100 GLY GLY L . n 
L 1 101 SER 101 101 101 SER SER L . n 
L 1 102 PHE 102 102 102 PHE PHE L . n 
L 1 103 LEU 103 103 103 LEU LEU L . n 
L 1 104 LEU 104 104 104 LEU LEU L . n 
L 1 105 ALA 105 105 105 ALA ALA L . n 
L 1 106 ALA 106 106 106 ALA ALA L . n 
L 1 107 GLY 107 107 107 GLY GLY L . n 
L 1 108 ALA 108 108 108 ALA ALA L . n 
L 1 109 LYS 109 109 109 LYS LYS L . n 
L 1 110 GLY 110 110 110 GLY GLY L . n 
L 1 111 LYS 111 111 111 LYS LYS L . n 
L 1 112 ARG 112 112 112 ARG ARG L . n 
L 1 113 PHE 113 113 113 PHE PHE L . n 
L 1 114 ALA 114 114 114 ALA ALA L . n 
L 1 115 LEU 115 115 115 LEU LEU L . n 
L 1 116 PRO 116 116 116 PRO PRO L . n 
L 1 117 ASN 117 117 117 ASN ASN L . n 
L 1 118 ALA 118 118 118 ALA ALA L . n 
L 1 119 GLU 119 119 119 GLU GLU L . n 
L 1 120 VAL 120 120 120 VAL VAL L . n 
L 1 121 MET 121 121 121 MET MET L . n 
L 1 122 ILE 122 122 122 ILE ILE L . n 
L 1 123 HIS 123 123 123 HIS HIS L . n 
L 1 124 GLN 124 124 124 GLN GLN L . n 
L 1 125 PRO 125 125 125 PRO PRO L . n 
L 1 126 LEU 126 126 126 LEU LEU L . n 
L 1 127 GLY 127 127 127 GLY GLY L . n 
L 1 128 GLY 128 128 128 GLY GLY L . n 
L 1 129 ALA 129 129 129 ALA ALA L . n 
L 1 130 GLN 130 130 130 GLN GLN L . n 
L 1 131 GLY 131 131 131 GLY GLY L . n 
L 1 132 GLN 132 132 132 GLN GLN L . n 
L 1 133 ALA 133 133 133 ALA ALA L . n 
L 1 134 THR 134 134 134 THR THR L . n 
L 1 135 GLU 135 135 135 GLU GLU L . n 
L 1 136 ILE 136 136 136 ILE ILE L . n 
L 1 137 GLU 137 137 137 GLU GLU L . n 
L 1 138 ILE 138 138 138 ILE ILE L . n 
L 1 139 ALA 139 139 139 ALA ALA L . n 
L 1 140 ALA 140 140 140 ALA ALA L . n 
L 1 141 ASN 141 141 141 ASN ASN L . n 
L 1 142 HIS 142 142 142 HIS HIS L . n 
L 1 143 ILE 143 143 143 ILE ILE L . n 
L 1 144 LEU 144 144 144 LEU LEU L . n 
L 1 145 LYS 145 145 145 LYS LYS L . n 
L 1 146 THR 146 146 146 THR THR L . n 
L 1 147 ARG 147 147 147 ARG ARG L . n 
L 1 148 GLU 148 148 148 GLU GLU L . n 
L 1 149 LYS 149 149 149 LYS LYS L . n 
L 1 150 LEU 150 150 150 LEU LEU L . n 
L 1 151 ASN 151 151 151 ASN ASN L . n 
L 1 152 ARG 152 152 152 ARG ARG L . n 
L 1 153 ILE 153 153 153 ILE ILE L . n 
L 1 154 LEU 154 154 154 LEU LEU L . n 
L 1 155 SER 155 155 155 SER SER L . n 
L 1 156 GLU 156 156 156 GLU GLU L . n 
L 1 157 ARG 157 157 157 ARG ARG L . n 
L 1 158 THR 158 158 158 THR THR L . n 
L 1 159 GLY 159 159 159 GLY GLY L . n 
L 1 160 GLN 160 160 160 GLN GLN L . n 
L 1 161 SER 161 161 161 SER SER L . n 
L 1 162 ILE 162 162 162 ILE ILE L . n 
L 1 163 GLU 163 163 163 GLU GLU L . n 
L 1 164 LYS 164 164 164 LYS LYS L . n 
L 1 165 ILE 165 165 165 ILE ILE L . n 
L 1 166 GLN 166 166 166 GLN GLN L . n 
L 1 167 LYS 167 167 167 LYS LYS L . n 
L 1 168 ASP 168 168 168 ASP ASP L . n 
L 1 169 THR 169 169 169 THR THR L . n 
L 1 170 ASP 170 170 170 ASP ASP L . n 
L 1 171 ARG 171 171 171 ARG ARG L . n 
L 1 172 ASP 172 172 172 ASP ASP L . n 
L 1 173 ASN 173 173 173 ASN ASN L . n 
L 1 174 PHE 174 174 174 PHE PHE L . n 
L 1 175 LEU 175 175 175 LEU LEU L . n 
L 1 176 THR 176 176 176 THR THR L . n 
L 1 177 ALA 177 177 177 ALA ALA L . n 
L 1 178 GLU 178 178 178 GLU GLU L . n 
L 1 179 GLU 179 179 179 GLU GLU L . n 
L 1 180 ALA 180 180 180 ALA ALA L . n 
L 1 181 LYS 181 181 181 LYS LYS L . n 
L 1 182 GLU 182 182 182 GLU GLU L . n 
L 1 183 TYR 183 183 183 TYR TYR L . n 
L 1 184 GLY 184 184 184 GLY GLY L . n 
L 1 185 LEU 185 185 185 LEU LEU L . n 
L 1 186 ILE 186 186 186 ILE ILE L . n 
L 1 187 ASP 187 187 187 ASP ASP L . n 
L 1 188 GLU 188 188 188 GLU GLU L . n 
L 1 189 VAL 189 189 189 VAL VAL L . n 
L 1 190 MET 190 190 190 MET MET L . n 
L 1 191 VAL 191 191 191 VAL VAL L . n 
L 1 192 PRO 192 192 192 PRO PRO L . n 
L 1 193 GLU 193 193 ?   ?   ?   L . n 
L 1 194 THR 194 194 ?   ?   ?   L . n 
L 1 195 LYS 195 195 ?   ?   ?   L . n 
L 1 196 HIS 196 196 ?   ?   ?   L . n 
L 1 197 HIS 197 197 ?   ?   ?   L . n 
L 1 198 HIS 198 198 ?   ?   ?   L . n 
L 1 199 HIS 199 199 ?   ?   ?   L . n 
L 1 200 HIS 200 200 ?   ?   ?   L . n 
L 1 201 HIS 201 201 ?   ?   ?   L . n 
M 1 1   MET 1   1   ?   ?   ?   M . n 
M 1 2   ASN 2   2   ?   ?   ?   M . n 
M 1 3   LEU 3   3   3   LEU LEU M . n 
M 1 4   ILE 4   4   4   ILE ILE M . n 
M 1 5   PRO 5   5   5   PRO PRO M . n 
M 1 6   THR 6   6   6   THR THR M . n 
M 1 7   VAL 7   7   7   VAL VAL M . n 
M 1 8   ILE 8   8   ?   ?   ?   M . n 
M 1 9   GLU 9   9   ?   ?   ?   M . n 
M 1 10  THR 10  10  ?   ?   ?   M . n 
M 1 11  THR 11  11  ?   ?   ?   M . n 
M 1 12  ASN 12  12  ?   ?   ?   M . n 
M 1 13  ARG 13  13  ?   ?   ?   M . n 
M 1 14  GLY 14  14  ?   ?   ?   M . n 
M 1 15  GLU 15  15  ?   ?   ?   M . n 
M 1 16  ARG 16  16  ?   ?   ?   M . n 
M 1 17  ALA 17  17  ?   ?   ?   M . n 
M 1 18  TYR 18  18  18  TYR TYR M . n 
M 1 19  ASP 19  19  19  ASP ASP M . n 
M 1 20  ILE 20  20  20  ILE ILE M . n 
M 1 21  TYR 21  21  21  TYR TYR M . n 
M 1 22  SER 22  22  22  SER SER M . n 
M 1 23  ARG 23  23  23  ARG ARG M . n 
M 1 24  LEU 24  24  24  LEU LEU M . n 
M 1 25  LEU 25  25  25  LEU LEU M . n 
M 1 26  LYS 26  26  26  LYS LYS M . n 
M 1 27  ASP 27  27  27  ASP ASP M . n 
M 1 28  ARG 28  28  28  ARG ARG M . n 
M 1 29  ILE 29  29  29  ILE ILE M . n 
M 1 30  ILE 30  30  30  ILE ILE M . n 
M 1 31  MET 31  31  31  MET MET M . n 
M 1 32  LEU 32  32  32  LEU LEU M . n 
M 1 33  GLY 33  33  33  GLY GLY M . n 
M 1 34  SER 34  34  34  SER SER M . n 
M 1 35  GLN 35  35  35  GLN GLN M . n 
M 1 36  ILE 36  36  36  ILE ILE M . n 
M 1 37  ASP 37  37  37  ASP ASP M . n 
M 1 38  ASP 38  38  38  ASP ASP M . n 
M 1 39  ASN 39  39  39  ASN ASN M . n 
M 1 40  VAL 40  40  40  VAL VAL M . n 
M 1 41  ALA 41  41  41  ALA ALA M . n 
M 1 42  ASN 42  42  42  ASN ASN M . n 
M 1 43  SER 43  43  43  SER SER M . n 
M 1 44  ILE 44  44  44  ILE ILE M . n 
M 1 45  VAL 45  45  45  VAL VAL M . n 
M 1 46  SER 46  46  46  SER SER M . n 
M 1 47  GLN 47  47  47  GLN GLN M . n 
M 1 48  LEU 48  48  48  LEU LEU M . n 
M 1 49  LEU 49  49  49  LEU LEU M . n 
M 1 50  PHE 50  50  50  PHE PHE M . n 
M 1 51  LEU 51  51  51  LEU LEU M . n 
M 1 52  GLN 52  52  52  GLN GLN M . n 
M 1 53  ALA 53  53  53  ALA ALA M . n 
M 1 54  GLN 54  54  54  GLN GLN M . n 
M 1 55  ASP 55  55  55  ASP ASP M . n 
M 1 56  SER 56  56  56  SER SER M . n 
M 1 57  GLU 57  57  57  GLU GLU M . n 
M 1 58  LYS 58  58  58  LYS LYS M . n 
M 1 59  ASP 59  59  59  ASP ASP M . n 
M 1 60  ILE 60  60  60  ILE ILE M . n 
M 1 61  TYR 61  61  61  TYR TYR M . n 
M 1 62  LEU 62  62  62  LEU LEU M . n 
M 1 63  TYR 63  63  63  TYR TYR M . n 
M 1 64  ILE 64  64  64  ILE ILE M . n 
M 1 65  ASN 65  65  65  ASN ASN M . n 
M 1 66  SER 66  66  66  SER SER M . n 
M 1 67  PRO 67  67  67  PRO PRO M . n 
M 1 68  GLY 68  68  68  GLY GLY M . n 
M 1 69  GLY 69  69  69  GLY GLY M . n 
M 1 70  SER 70  70  70  SER SER M . n 
M 1 71  VAL 71  71  71  VAL VAL M . n 
M 1 72  THR 72  72  72  THR THR M . n 
M 1 73  ALA 73  73  73  ALA ALA M . n 
M 1 74  GLY 74  74  74  GLY GLY M . n 
M 1 75  PHE 75  75  75  PHE PHE M . n 
M 1 76  ALA 76  76  76  ALA ALA M . n 
M 1 77  ILE 77  77  77  ILE ILE M . n 
M 1 78  TYR 78  78  78  TYR TYR M . n 
M 1 79  ASP 79  79  79  ASP ASP M . n 
M 1 80  THR 80  80  80  THR THR M . n 
M 1 81  ILE 81  81  81  ILE ILE M . n 
M 1 82  GLN 82  82  82  GLN GLN M . n 
M 1 83  HIS 83  83  83  HIS HIS M . n 
M 1 84  ILE 84  84  84  ILE ILE M . n 
M 1 85  LYS 85  85  85  LYS LYS M . n 
M 1 86  PRO 86  86  86  PRO PRO M . n 
M 1 87  ASP 87  87  87  ASP ASP M . n 
M 1 88  VAL 88  88  88  VAL VAL M . n 
M 1 89  GLN 89  89  89  GLN GLN M . n 
M 1 90  THR 90  90  90  THR THR M . n 
M 1 91  ILE 91  91  91  ILE ILE M . n 
M 1 92  CYS 92  92  92  CYS CYS M . n 
M 1 93  ILE 93  93  93  ILE ILE M . n 
M 1 94  GLY 94  94  94  GLY GLY M . n 
M 1 95  MET 95  95  95  MET MET M . n 
M 1 96  ALA 96  96  96  ALA ALA M . n 
M 1 97  ALA 97  97  97  ALA ALA M . n 
M 1 98  SER 98  98  98  SER SER M . n 
M 1 99  MET 99  99  99  MET MET M . n 
M 1 100 GLY 100 100 100 GLY GLY M . n 
M 1 101 SER 101 101 101 SER SER M . n 
M 1 102 PHE 102 102 102 PHE PHE M . n 
M 1 103 LEU 103 103 103 LEU LEU M . n 
M 1 104 LEU 104 104 104 LEU LEU M . n 
M 1 105 ALA 105 105 105 ALA ALA M . n 
M 1 106 ALA 106 106 106 ALA ALA M . n 
M 1 107 GLY 107 107 107 GLY GLY M . n 
M 1 108 ALA 108 108 108 ALA ALA M . n 
M 1 109 LYS 109 109 109 LYS LYS M . n 
M 1 110 GLY 110 110 110 GLY GLY M . n 
M 1 111 LYS 111 111 111 LYS LYS M . n 
M 1 112 ARG 112 112 112 ARG ARG M . n 
M 1 113 PHE 113 113 113 PHE PHE M . n 
M 1 114 ALA 114 114 114 ALA ALA M . n 
M 1 115 LEU 115 115 115 LEU LEU M . n 
M 1 116 PRO 116 116 116 PRO PRO M . n 
M 1 117 ASN 117 117 117 ASN ASN M . n 
M 1 118 ALA 118 118 118 ALA ALA M . n 
M 1 119 GLU 119 119 119 GLU GLU M . n 
M 1 120 VAL 120 120 120 VAL VAL M . n 
M 1 121 MET 121 121 121 MET MET M . n 
M 1 122 ILE 122 122 122 ILE ILE M . n 
M 1 123 HIS 123 123 123 HIS HIS M . n 
M 1 124 GLN 124 124 124 GLN GLN M . n 
M 1 125 PRO 125 125 125 PRO PRO M . n 
M 1 126 LEU 126 126 126 LEU LEU M . n 
M 1 127 GLY 127 127 127 GLY GLY M . n 
M 1 128 GLY 128 128 128 GLY GLY M . n 
M 1 129 ALA 129 129 129 ALA ALA M . n 
M 1 130 GLN 130 130 130 GLN GLN M . n 
M 1 131 GLY 131 131 131 GLY GLY M . n 
M 1 132 GLN 132 132 132 GLN GLN M . n 
M 1 133 ALA 133 133 133 ALA ALA M . n 
M 1 134 THR 134 134 134 THR THR M . n 
M 1 135 GLU 135 135 135 GLU GLU M . n 
M 1 136 ILE 136 136 136 ILE ILE M . n 
M 1 137 GLU 137 137 137 GLU GLU M . n 
M 1 138 ILE 138 138 138 ILE ILE M . n 
M 1 139 ALA 139 139 139 ALA ALA M . n 
M 1 140 ALA 140 140 140 ALA ALA M . n 
M 1 141 ASN 141 141 141 ASN ASN M . n 
M 1 142 HIS 142 142 142 HIS HIS M . n 
M 1 143 ILE 143 143 143 ILE ILE M . n 
M 1 144 LEU 144 144 144 LEU LEU M . n 
M 1 145 LYS 145 145 145 LYS LYS M . n 
M 1 146 THR 146 146 146 THR THR M . n 
M 1 147 ARG 147 147 147 ARG ARG M . n 
M 1 148 GLU 148 148 148 GLU GLU M . n 
M 1 149 LYS 149 149 149 LYS LYS M . n 
M 1 150 LEU 150 150 150 LEU LEU M . n 
M 1 151 ASN 151 151 151 ASN ASN M . n 
M 1 152 ARG 152 152 152 ARG ARG M . n 
M 1 153 ILE 153 153 153 ILE ILE M . n 
M 1 154 LEU 154 154 154 LEU LEU M . n 
M 1 155 SER 155 155 155 SER SER M . n 
M 1 156 GLU 156 156 156 GLU GLU M . n 
M 1 157 ARG 157 157 157 ARG ARG M . n 
M 1 158 THR 158 158 158 THR THR M . n 
M 1 159 GLY 159 159 159 GLY GLY M . n 
M 1 160 GLN 160 160 160 GLN GLN M . n 
M 1 161 SER 161 161 161 SER SER M . n 
M 1 162 ILE 162 162 162 ILE ILE M . n 
M 1 163 GLU 163 163 163 GLU GLU M . n 
M 1 164 LYS 164 164 164 LYS LYS M . n 
M 1 165 ILE 165 165 165 ILE ILE M . n 
M 1 166 GLN 166 166 166 GLN GLN M . n 
M 1 167 LYS 167 167 167 LYS LYS M . n 
M 1 168 ASP 168 168 168 ASP ASP M . n 
M 1 169 THR 169 169 169 THR THR M . n 
M 1 170 ASP 170 170 170 ASP ASP M . n 
M 1 171 ARG 171 171 171 ARG ARG M . n 
M 1 172 ASP 172 172 172 ASP ASP M . n 
M 1 173 ASN 173 173 173 ASN ASN M . n 
M 1 174 PHE 174 174 174 PHE PHE M . n 
M 1 175 LEU 175 175 175 LEU LEU M . n 
M 1 176 THR 176 176 176 THR THR M . n 
M 1 177 ALA 177 177 177 ALA ALA M . n 
M 1 178 GLU 178 178 178 GLU GLU M . n 
M 1 179 GLU 179 179 179 GLU GLU M . n 
M 1 180 ALA 180 180 180 ALA ALA M . n 
M 1 181 LYS 181 181 181 LYS LYS M . n 
M 1 182 GLU 182 182 182 GLU GLU M . n 
M 1 183 TYR 183 183 183 TYR TYR M . n 
M 1 184 GLY 184 184 184 GLY GLY M . n 
M 1 185 LEU 185 185 185 LEU LEU M . n 
M 1 186 ILE 186 186 186 ILE ILE M . n 
M 1 187 ASP 187 187 187 ASP ASP M . n 
M 1 188 GLU 188 188 188 GLU GLU M . n 
M 1 189 VAL 189 189 189 VAL VAL M . n 
M 1 190 MET 190 190 190 MET MET M . n 
M 1 191 VAL 191 191 191 VAL VAL M . n 
M 1 192 PRO 192 192 192 PRO PRO M . n 
M 1 193 GLU 193 193 ?   ?   ?   M . n 
M 1 194 THR 194 194 ?   ?   ?   M . n 
M 1 195 LYS 195 195 ?   ?   ?   M . n 
M 1 196 HIS 196 196 ?   ?   ?   M . n 
M 1 197 HIS 197 197 ?   ?   ?   M . n 
M 1 198 HIS 198 198 ?   ?   ?   M . n 
M 1 199 HIS 199 199 ?   ?   ?   M . n 
M 1 200 HIS 200 200 ?   ?   ?   M . n 
M 1 201 HIS 201 201 ?   ?   ?   M . n 
N 1 1   MET 1   1   ?   ?   ?   N . n 
N 1 2   ASN 2   2   ?   ?   ?   N . n 
N 1 3   LEU 3   3   ?   ?   ?   N . n 
N 1 4   ILE 4   4   4   ILE ILE N . n 
N 1 5   PRO 5   5   5   PRO PRO N . n 
N 1 6   THR 6   6   6   THR THR N . n 
N 1 7   VAL 7   7   7   VAL VAL N . n 
N 1 8   ILE 8   8   8   ILE ILE N . n 
N 1 9   GLU 9   9   ?   ?   ?   N . n 
N 1 10  THR 10  10  ?   ?   ?   N . n 
N 1 11  THR 11  11  ?   ?   ?   N . n 
N 1 12  ASN 12  12  ?   ?   ?   N . n 
N 1 13  ARG 13  13  ?   ?   ?   N . n 
N 1 14  GLY 14  14  ?   ?   ?   N . n 
N 1 15  GLU 15  15  ?   ?   ?   N . n 
N 1 16  ARG 16  16  ?   ?   ?   N . n 
N 1 17  ALA 17  17  ?   ?   ?   N . n 
N 1 18  TYR 18  18  18  TYR TYR N . n 
N 1 19  ASP 19  19  19  ASP ASP N . n 
N 1 20  ILE 20  20  20  ILE ILE N . n 
N 1 21  TYR 21  21  21  TYR TYR N . n 
N 1 22  SER 22  22  22  SER SER N . n 
N 1 23  ARG 23  23  23  ARG ARG N . n 
N 1 24  LEU 24  24  24  LEU LEU N . n 
N 1 25  LEU 25  25  25  LEU LEU N . n 
N 1 26  LYS 26  26  26  LYS LYS N . n 
N 1 27  ASP 27  27  27  ASP ASP N . n 
N 1 28  ARG 28  28  28  ARG ARG N . n 
N 1 29  ILE 29  29  29  ILE ILE N . n 
N 1 30  ILE 30  30  30  ILE ILE N . n 
N 1 31  MET 31  31  31  MET MET N . n 
N 1 32  LEU 32  32  32  LEU LEU N . n 
N 1 33  GLY 33  33  33  GLY GLY N . n 
N 1 34  SER 34  34  34  SER SER N . n 
N 1 35  GLN 35  35  35  GLN GLN N . n 
N 1 36  ILE 36  36  36  ILE ILE N . n 
N 1 37  ASP 37  37  37  ASP ASP N . n 
N 1 38  ASP 38  38  38  ASP ASP N . n 
N 1 39  ASN 39  39  39  ASN ASN N . n 
N 1 40  VAL 40  40  40  VAL VAL N . n 
N 1 41  ALA 41  41  41  ALA ALA N . n 
N 1 42  ASN 42  42  42  ASN ASN N . n 
N 1 43  SER 43  43  43  SER SER N . n 
N 1 44  ILE 44  44  44  ILE ILE N . n 
N 1 45  VAL 45  45  45  VAL VAL N . n 
N 1 46  SER 46  46  46  SER SER N . n 
N 1 47  GLN 47  47  47  GLN GLN N . n 
N 1 48  LEU 48  48  48  LEU LEU N . n 
N 1 49  LEU 49  49  49  LEU LEU N . n 
N 1 50  PHE 50  50  50  PHE PHE N . n 
N 1 51  LEU 51  51  51  LEU LEU N . n 
N 1 52  GLN 52  52  52  GLN GLN N . n 
N 1 53  ALA 53  53  53  ALA ALA N . n 
N 1 54  GLN 54  54  54  GLN GLN N . n 
N 1 55  ASP 55  55  55  ASP ASP N . n 
N 1 56  SER 56  56  56  SER SER N . n 
N 1 57  GLU 57  57  57  GLU GLU N . n 
N 1 58  LYS 58  58  58  LYS LYS N . n 
N 1 59  ASP 59  59  59  ASP ASP N . n 
N 1 60  ILE 60  60  60  ILE ILE N . n 
N 1 61  TYR 61  61  61  TYR TYR N . n 
N 1 62  LEU 62  62  62  LEU LEU N . n 
N 1 63  TYR 63  63  63  TYR TYR N . n 
N 1 64  ILE 64  64  64  ILE ILE N . n 
N 1 65  ASN 65  65  65  ASN ASN N . n 
N 1 66  SER 66  66  66  SER SER N . n 
N 1 67  PRO 67  67  67  PRO PRO N . n 
N 1 68  GLY 68  68  68  GLY GLY N . n 
N 1 69  GLY 69  69  69  GLY GLY N . n 
N 1 70  SER 70  70  70  SER SER N . n 
N 1 71  VAL 71  71  71  VAL VAL N . n 
N 1 72  THR 72  72  72  THR THR N . n 
N 1 73  ALA 73  73  73  ALA ALA N . n 
N 1 74  GLY 74  74  74  GLY GLY N . n 
N 1 75  PHE 75  75  75  PHE PHE N . n 
N 1 76  ALA 76  76  76  ALA ALA N . n 
N 1 77  ILE 77  77  77  ILE ILE N . n 
N 1 78  TYR 78  78  78  TYR TYR N . n 
N 1 79  ASP 79  79  79  ASP ASP N . n 
N 1 80  THR 80  80  80  THR THR N . n 
N 1 81  ILE 81  81  81  ILE ILE N . n 
N 1 82  GLN 82  82  82  GLN GLN N . n 
N 1 83  HIS 83  83  83  HIS HIS N . n 
N 1 84  ILE 84  84  84  ILE ILE N . n 
N 1 85  LYS 85  85  85  LYS LYS N . n 
N 1 86  PRO 86  86  86  PRO PRO N . n 
N 1 87  ASP 87  87  87  ASP ASP N . n 
N 1 88  VAL 88  88  88  VAL VAL N . n 
N 1 89  GLN 89  89  89  GLN GLN N . n 
N 1 90  THR 90  90  90  THR THR N . n 
N 1 91  ILE 91  91  91  ILE ILE N . n 
N 1 92  CYS 92  92  92  CYS CYS N . n 
N 1 93  ILE 93  93  93  ILE ILE N . n 
N 1 94  GLY 94  94  94  GLY GLY N . n 
N 1 95  MET 95  95  95  MET MET N . n 
N 1 96  ALA 96  96  96  ALA ALA N . n 
N 1 97  ALA 97  97  97  ALA ALA N . n 
N 1 98  SER 98  98  98  SER SER N . n 
N 1 99  MET 99  99  99  MET MET N . n 
N 1 100 GLY 100 100 100 GLY GLY N . n 
N 1 101 SER 101 101 101 SER SER N . n 
N 1 102 PHE 102 102 102 PHE PHE N . n 
N 1 103 LEU 103 103 103 LEU LEU N . n 
N 1 104 LEU 104 104 104 LEU LEU N . n 
N 1 105 ALA 105 105 105 ALA ALA N . n 
N 1 106 ALA 106 106 106 ALA ALA N . n 
N 1 107 GLY 107 107 107 GLY GLY N . n 
N 1 108 ALA 108 108 108 ALA ALA N . n 
N 1 109 LYS 109 109 109 LYS LYS N . n 
N 1 110 GLY 110 110 110 GLY GLY N . n 
N 1 111 LYS 111 111 111 LYS LYS N . n 
N 1 112 ARG 112 112 112 ARG ARG N . n 
N 1 113 PHE 113 113 113 PHE PHE N . n 
N 1 114 ALA 114 114 114 ALA ALA N . n 
N 1 115 LEU 115 115 115 LEU LEU N . n 
N 1 116 PRO 116 116 116 PRO PRO N . n 
N 1 117 ASN 117 117 117 ASN ASN N . n 
N 1 118 ALA 118 118 118 ALA ALA N . n 
N 1 119 GLU 119 119 119 GLU GLU N . n 
N 1 120 VAL 120 120 120 VAL VAL N . n 
N 1 121 MET 121 121 121 MET MET N . n 
N 1 122 ILE 122 122 122 ILE ILE N . n 
N 1 123 HIS 123 123 123 HIS HIS N . n 
N 1 124 GLN 124 124 124 GLN GLN N . n 
N 1 125 PRO 125 125 125 PRO PRO N . n 
N 1 126 LEU 126 126 126 LEU LEU N . n 
N 1 127 GLY 127 127 127 GLY GLY N . n 
N 1 128 GLY 128 128 128 GLY GLY N . n 
N 1 129 ALA 129 129 129 ALA ALA N . n 
N 1 130 GLN 130 130 130 GLN GLN N . n 
N 1 131 GLY 131 131 131 GLY GLY N . n 
N 1 132 GLN 132 132 132 GLN GLN N . n 
N 1 133 ALA 133 133 133 ALA ALA N . n 
N 1 134 THR 134 134 134 THR THR N . n 
N 1 135 GLU 135 135 135 GLU GLU N . n 
N 1 136 ILE 136 136 136 ILE ILE N . n 
N 1 137 GLU 137 137 137 GLU GLU N . n 
N 1 138 ILE 138 138 138 ILE ILE N . n 
N 1 139 ALA 139 139 139 ALA ALA N . n 
N 1 140 ALA 140 140 140 ALA ALA N . n 
N 1 141 ASN 141 141 141 ASN ASN N . n 
N 1 142 HIS 142 142 142 HIS HIS N . n 
N 1 143 ILE 143 143 143 ILE ILE N . n 
N 1 144 LEU 144 144 144 LEU LEU N . n 
N 1 145 LYS 145 145 145 LYS LYS N . n 
N 1 146 THR 146 146 146 THR THR N . n 
N 1 147 ARG 147 147 147 ARG ARG N . n 
N 1 148 GLU 148 148 148 GLU GLU N . n 
N 1 149 LYS 149 149 149 LYS LYS N . n 
N 1 150 LEU 150 150 150 LEU LEU N . n 
N 1 151 ASN 151 151 151 ASN ASN N . n 
N 1 152 ARG 152 152 152 ARG ARG N . n 
N 1 153 ILE 153 153 153 ILE ILE N . n 
N 1 154 LEU 154 154 154 LEU LEU N . n 
N 1 155 SER 155 155 155 SER SER N . n 
N 1 156 GLU 156 156 156 GLU GLU N . n 
N 1 157 ARG 157 157 157 ARG ARG N . n 
N 1 158 THR 158 158 158 THR THR N . n 
N 1 159 GLY 159 159 159 GLY GLY N . n 
N 1 160 GLN 160 160 160 GLN GLN N . n 
N 1 161 SER 161 161 161 SER SER N . n 
N 1 162 ILE 162 162 162 ILE ILE N . n 
N 1 163 GLU 163 163 163 GLU GLU N . n 
N 1 164 LYS 164 164 164 LYS LYS N . n 
N 1 165 ILE 165 165 165 ILE ILE N . n 
N 1 166 GLN 166 166 166 GLN GLN N . n 
N 1 167 LYS 167 167 167 LYS LYS N . n 
N 1 168 ASP 168 168 168 ASP ASP N . n 
N 1 169 THR 169 169 169 THR THR N . n 
N 1 170 ASP 170 170 170 ASP ASP N . n 
N 1 171 ARG 171 171 171 ARG ARG N . n 
N 1 172 ASP 172 172 172 ASP ASP N . n 
N 1 173 ASN 173 173 173 ASN ASN N . n 
N 1 174 PHE 174 174 174 PHE PHE N . n 
N 1 175 LEU 175 175 175 LEU LEU N . n 
N 1 176 THR 176 176 176 THR THR N . n 
N 1 177 ALA 177 177 177 ALA ALA N . n 
N 1 178 GLU 178 178 178 GLU GLU N . n 
N 1 179 GLU 179 179 179 GLU GLU N . n 
N 1 180 ALA 180 180 180 ALA ALA N . n 
N 1 181 LYS 181 181 181 LYS LYS N . n 
N 1 182 GLU 182 182 182 GLU GLU N . n 
N 1 183 TYR 183 183 183 TYR TYR N . n 
N 1 184 GLY 184 184 184 GLY GLY N . n 
N 1 185 LEU 185 185 185 LEU LEU N . n 
N 1 186 ILE 186 186 186 ILE ILE N . n 
N 1 187 ASP 187 187 187 ASP ASP N . n 
N 1 188 GLU 188 188 188 GLU GLU N . n 
N 1 189 VAL 189 189 189 VAL VAL N . n 
N 1 190 MET 190 190 190 MET MET N . n 
N 1 191 VAL 191 191 191 VAL VAL N . n 
N 1 192 PRO 192 192 192 PRO PRO N . n 
N 1 193 GLU 193 193 ?   ?   ?   N . n 
N 1 194 THR 194 194 ?   ?   ?   N . n 
N 1 195 LYS 195 195 ?   ?   ?   N . n 
N 1 196 HIS 196 196 ?   ?   ?   N . n 
N 1 197 HIS 197 197 ?   ?   ?   N . n 
N 1 198 HIS 198 198 ?   ?   ?   N . n 
N 1 199 HIS 199 199 ?   ?   ?   N . n 
N 1 200 HIS 200 200 ?   ?   ?   N . n 
N 1 201 HIS 201 201 ?   ?   ?   N . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 A1EEL ? ? A1EEL ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MG    ? ? MG    ? ? 'SUBJECT OF INVESTIGATION' ? 
3 MPD   ? ? MPD   ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
O  2 MG    1  301 15  MG    MG  A . 
P  3 MPD   1  302 2   MPD   MPD A . 
Q  4 A1EEL 1  303 2   A1EEL LIG A . 
R  2 MG    1  301 16  MG    MG  B . 
S  3 MPD   1  302 1   MPD   MPD B . 
T  3 MPD   1  303 15  MPD   MPD B . 
U  2 MG    1  301 17  MG    MG  C . 
V  3 MPD   1  302 13  MPD   MPD C . 
W  4 A1EEL 1  303 3   A1EEL LIG C . 
X  2 MG    1  301 21  MG    MG  D . 
Y  3 MPD   1  302 14  MPD   MPD D . 
Z  4 A1EEL 1  303 4   A1EEL LIG D . 
AA 4 A1EEL 1  304 5   A1EEL LIG D . 
BA 2 MG    1  301 5   MG    MG  E . 
CA 3 MPD   1  302 6   MPD   MPD E . 
DA 4 A1EEL 1  303 6   A1EEL LIG E . 
EA 2 MG    1  301 6   MG    MG  F . 
FA 3 MPD   1  302 9   MPD   MPD F . 
GA 4 A1EEL 1  303 7   A1EEL LIG F . 
HA 2 MG    1  301 7   MG    MG  G . 
IA 3 MPD   1  302 4   MPD   MPD G . 
JA 4 A1EEL 1  303 1   A1EEL LIG G . 
KA 2 MG    1  301 19  MG    MG  H . 
LA 3 MPD   1  302 3   MPD   MPD H . 
MA 4 A1EEL 1  303 8   A1EEL LIG H . 
NA 2 MG    1  301 10  MG    MG  I . 
OA 3 MPD   1  302 11  MPD   MPD I . 
PA 3 MPD   1  303 16  MPD   MPD I . 
QA 4 A1EEL 1  304 9   A1EEL LIG I . 
RA 4 A1EEL 1  305 10  A1EEL LIG I . 
SA 2 MG    1  301 20  MG    MG  J . 
TA 3 MPD   1  302 5   MPD   MPD J . 
UA 4 A1EEL 1  303 11  A1EEL LIG J . 
VA 2 MG    1  301 11  MG    MG  K . 
WA 3 MPD   1  302 10  MPD   MPD K . 
XA 4 A1EEL 1  303 12  A1EEL LIG K . 
YA 2 MG    1  301 13  MG    MG  L . 
ZA 3 MPD   1  302 7   MPD   MPD L . 
AB 2 MG    1  301 14  MG    MG  M . 
BB 3 MPD   1  302 12  MPD   MPD M . 
CB 4 A1EEL 1  303 13  A1EEL LIG M . 
DB 2 MG    1  301 18  MG    MG  N . 
EB 3 MPD   1  302 8   MPD   MPD N . 
FB 4 A1EEL 1  303 14  A1EEL LIG N . 
GB 5 HOH   1  401 109 HOH   HOH A . 
GB 5 HOH   2  402 81  HOH   HOH A . 
GB 5 HOH   3  403 129 HOH   HOH A . 
GB 5 HOH   4  404 228 HOH   HOH A . 
GB 5 HOH   5  405 72  HOH   HOH A . 
GB 5 HOH   6  406 155 HOH   HOH A . 
GB 5 HOH   7  407 208 HOH   HOH A . 
GB 5 HOH   8  408 225 HOH   HOH A . 
GB 5 HOH   9  409 171 HOH   HOH A . 
GB 5 HOH   10 410 93  HOH   HOH A . 
GB 5 HOH   11 411 122 HOH   HOH A . 
GB 5 HOH   12 412 124 HOH   HOH A . 
GB 5 HOH   13 413 221 HOH   HOH A . 
GB 5 HOH   14 414 90  HOH   HOH A . 
GB 5 HOH   15 415 157 HOH   HOH A . 
GB 5 HOH   16 416 151 HOH   HOH A . 
GB 5 HOH   17 417 2   HOH   HOH A . 
GB 5 HOH   18 418 158 HOH   HOH A . 
GB 5 HOH   19 419 69  HOH   HOH A . 
GB 5 HOH   20 420 232 HOH   HOH A . 
GB 5 HOH   21 421 43  HOH   HOH A . 
GB 5 HOH   22 422 108 HOH   HOH A . 
GB 5 HOH   23 423 165 HOH   HOH A . 
GB 5 HOH   24 424 226 HOH   HOH A . 
GB 5 HOH   25 425 19  HOH   HOH A . 
HB 5 HOH   1  401 41  HOH   HOH B . 
HB 5 HOH   2  402 187 HOH   HOH B . 
HB 5 HOH   3  403 143 HOH   HOH B . 
HB 5 HOH   4  404 24  HOH   HOH B . 
HB 5 HOH   5  405 191 HOH   HOH B . 
HB 5 HOH   6  406 194 HOH   HOH B . 
HB 5 HOH   7  407 224 HOH   HOH B . 
HB 5 HOH   8  408 160 HOH   HOH B . 
HB 5 HOH   9  409 44  HOH   HOH B . 
HB 5 HOH   10 410 52  HOH   HOH B . 
HB 5 HOH   11 411 141 HOH   HOH B . 
HB 5 HOH   12 412 58  HOH   HOH B . 
HB 5 HOH   13 413 161 HOH   HOH B . 
HB 5 HOH   14 414 227 HOH   HOH B . 
HB 5 HOH   15 415 11  HOH   HOH B . 
HB 5 HOH   16 416 22  HOH   HOH B . 
HB 5 HOH   17 417 75  HOH   HOH B . 
HB 5 HOH   18 418 40  HOH   HOH B . 
HB 5 HOH   19 419 39  HOH   HOH B . 
HB 5 HOH   20 420 63  HOH   HOH B . 
HB 5 HOH   21 421 188 HOH   HOH B . 
HB 5 HOH   22 422 98  HOH   HOH B . 
HB 5 HOH   23 423 183 HOH   HOH B . 
HB 5 HOH   24 424 28  HOH   HOH B . 
HB 5 HOH   25 425 113 HOH   HOH B . 
HB 5 HOH   26 426 213 HOH   HOH B . 
HB 5 HOH   27 427 200 HOH   HOH B . 
HB 5 HOH   28 428 78  HOH   HOH B . 
HB 5 HOH   29 429 172 HOH   HOH B . 
IB 5 HOH   1  401 131 HOH   HOH C . 
IB 5 HOH   2  402 215 HOH   HOH C . 
IB 5 HOH   3  403 180 HOH   HOH C . 
IB 5 HOH   4  404 214 HOH   HOH C . 
IB 5 HOH   5  405 116 HOH   HOH C . 
IB 5 HOH   6  406 189 HOH   HOH C . 
IB 5 HOH   7  407 133 HOH   HOH C . 
IB 5 HOH   8  408 94  HOH   HOH C . 
IB 5 HOH   9  409 142 HOH   HOH C . 
IB 5 HOH   10 410 86  HOH   HOH C . 
IB 5 HOH   11 411 3   HOH   HOH C . 
IB 5 HOH   12 412 85  HOH   HOH C . 
IB 5 HOH   13 413 138 HOH   HOH C . 
IB 5 HOH   14 414 233 HOH   HOH C . 
IB 5 HOH   15 415 186 HOH   HOH C . 
IB 5 HOH   16 416 13  HOH   HOH C . 
IB 5 HOH   17 417 140 HOH   HOH C . 
IB 5 HOH   18 418 168 HOH   HOH C . 
IB 5 HOH   19 419 23  HOH   HOH C . 
IB 5 HOH   20 420 121 HOH   HOH C . 
JB 5 HOH   1  401 153 HOH   HOH D . 
JB 5 HOH   2  402 163 HOH   HOH D . 
JB 5 HOH   3  403 54  HOH   HOH D . 
JB 5 HOH   4  404 48  HOH   HOH D . 
JB 5 HOH   5  405 88  HOH   HOH D . 
JB 5 HOH   6  406 206 HOH   HOH D . 
JB 5 HOH   7  407 29  HOH   HOH D . 
JB 5 HOH   8  408 82  HOH   HOH D . 
JB 5 HOH   9  409 148 HOH   HOH D . 
JB 5 HOH   10 410 104 HOH   HOH D . 
JB 5 HOH   11 411 219 HOH   HOH D . 
JB 5 HOH   12 412 31  HOH   HOH D . 
JB 5 HOH   13 413 201 HOH   HOH D . 
KB 5 HOH   1  401 231 HOH   HOH E . 
KB 5 HOH   2  402 57  HOH   HOH E . 
KB 5 HOH   3  403 114 HOH   HOH E . 
LB 5 HOH   1  401 218 HOH   HOH F . 
LB 5 HOH   2  402 83  HOH   HOH F . 
LB 5 HOH   3  403 96  HOH   HOH F . 
LB 5 HOH   4  404 26  HOH   HOH F . 
LB 5 HOH   5  405 84  HOH   HOH F . 
LB 5 HOH   6  406 12  HOH   HOH F . 
LB 5 HOH   7  407 195 HOH   HOH F . 
LB 5 HOH   8  408 56  HOH   HOH F . 
LB 5 HOH   9  409 14  HOH   HOH F . 
LB 5 HOH   10 410 42  HOH   HOH F . 
LB 5 HOH   11 411 192 HOH   HOH F . 
LB 5 HOH   12 412 49  HOH   HOH F . 
LB 5 HOH   13 413 34  HOH   HOH F . 
LB 5 HOH   14 414 61  HOH   HOH F . 
MB 5 HOH   1  401 207 HOH   HOH G . 
MB 5 HOH   2  402 59  HOH   HOH G . 
MB 5 HOH   3  403 132 HOH   HOH G . 
MB 5 HOH   4  404 10  HOH   HOH G . 
MB 5 HOH   5  405 230 HOH   HOH G . 
MB 5 HOH   6  406 64  HOH   HOH G . 
MB 5 HOH   7  407 62  HOH   HOH G . 
MB 5 HOH   8  408 137 HOH   HOH G . 
MB 5 HOH   9  409 74  HOH   HOH G . 
MB 5 HOH   10 410 150 HOH   HOH G . 
MB 5 HOH   11 411 27  HOH   HOH G . 
MB 5 HOH   12 412 203 HOH   HOH G . 
MB 5 HOH   13 413 199 HOH   HOH G . 
MB 5 HOH   14 414 67  HOH   HOH G . 
MB 5 HOH   15 415 25  HOH   HOH G . 
MB 5 HOH   16 416 117 HOH   HOH G . 
NB 5 HOH   1  401 60  HOH   HOH H . 
NB 5 HOH   2  402 51  HOH   HOH H . 
NB 5 HOH   3  403 4   HOH   HOH H . 
NB 5 HOH   4  404 162 HOH   HOH H . 
NB 5 HOH   5  405 139 HOH   HOH H . 
NB 5 HOH   6  406 177 HOH   HOH H . 
NB 5 HOH   7  407 112 HOH   HOH H . 
NB 5 HOH   8  408 209 HOH   HOH H . 
NB 5 HOH   9  409 18  HOH   HOH H . 
NB 5 HOH   10 410 101 HOH   HOH H . 
NB 5 HOH   11 411 73  HOH   HOH H . 
NB 5 HOH   12 412 127 HOH   HOH H . 
NB 5 HOH   13 413 126 HOH   HOH H . 
NB 5 HOH   14 414 110 HOH   HOH H . 
NB 5 HOH   15 415 145 HOH   HOH H . 
NB 5 HOH   16 416 222 HOH   HOH H . 
NB 5 HOH   17 417 146 HOH   HOH H . 
NB 5 HOH   18 418 68  HOH   HOH H . 
NB 5 HOH   19 419 70  HOH   HOH H . 
NB 5 HOH   20 420 152 HOH   HOH H . 
NB 5 HOH   21 421 123 HOH   HOH H . 
OB 5 HOH   1  401 205 HOH   HOH I . 
OB 5 HOH   2  402 33  HOH   HOH I . 
OB 5 HOH   3  403 89  HOH   HOH I . 
OB 5 HOH   4  404 36  HOH   HOH I . 
OB 5 HOH   5  405 120 HOH   HOH I . 
OB 5 HOH   6  406 175 HOH   HOH I . 
OB 5 HOH   7  407 136 HOH   HOH I . 
OB 5 HOH   8  408 8   HOH   HOH I . 
OB 5 HOH   9  409 47  HOH   HOH I . 
OB 5 HOH   10 410 92  HOH   HOH I . 
OB 5 HOH   11 411 130 HOH   HOH I . 
OB 5 HOH   12 412 66  HOH   HOH I . 
OB 5 HOH   13 413 37  HOH   HOH I . 
OB 5 HOH   14 414 211 HOH   HOH I . 
OB 5 HOH   15 415 196 HOH   HOH I . 
OB 5 HOH   16 416 204 HOH   HOH I . 
OB 5 HOH   17 417 190 HOH   HOH I . 
OB 5 HOH   18 418 105 HOH   HOH I . 
OB 5 HOH   19 419 167 HOH   HOH I . 
OB 5 HOH   20 420 169 HOH   HOH I . 
OB 5 HOH   21 421 9   HOH   HOH I . 
OB 5 HOH   22 422 217 HOH   HOH I . 
OB 5 HOH   23 423 100 HOH   HOH I . 
OB 5 HOH   24 424 193 HOH   HOH I . 
PB 5 HOH   1  401 97  HOH   HOH J . 
PB 5 HOH   2  402 53  HOH   HOH J . 
PB 5 HOH   3  403 106 HOH   HOH J . 
PB 5 HOH   4  404 134 HOH   HOH J . 
PB 5 HOH   5  405 159 HOH   HOH J . 
PB 5 HOH   6  406 91  HOH   HOH J . 
PB 5 HOH   7  407 87  HOH   HOH J . 
PB 5 HOH   8  408 76  HOH   HOH J . 
PB 5 HOH   9  409 156 HOH   HOH J . 
PB 5 HOH   10 410 212 HOH   HOH J . 
PB 5 HOH   11 411 45  HOH   HOH J . 
PB 5 HOH   12 412 107 HOH   HOH J . 
PB 5 HOH   13 413 15  HOH   HOH J . 
PB 5 HOH   14 414 35  HOH   HOH J . 
PB 5 HOH   15 415 216 HOH   HOH J . 
PB 5 HOH   16 416 102 HOH   HOH J . 
PB 5 HOH   17 417 149 HOH   HOH J . 
PB 5 HOH   18 418 181 HOH   HOH J . 
QB 5 HOH   1  401 202 HOH   HOH K . 
QB 5 HOH   2  402 30  HOH   HOH K . 
QB 5 HOH   3  403 6   HOH   HOH K . 
QB 5 HOH   4  404 135 HOH   HOH K . 
QB 5 HOH   5  405 95  HOH   HOH K . 
QB 5 HOH   6  406 220 HOH   HOH K . 
QB 5 HOH   7  407 210 HOH   HOH K . 
RB 5 HOH   1  401 55  HOH   HOH L . 
RB 5 HOH   2  402 77  HOH   HOH L . 
RB 5 HOH   3  403 154 HOH   HOH L . 
RB 5 HOH   4  404 179 HOH   HOH L . 
RB 5 HOH   5  405 147 HOH   HOH L . 
RB 5 HOH   6  406 178 HOH   HOH L . 
SB 5 HOH   1  401 128 HOH   HOH M . 
SB 5 HOH   2  402 166 HOH   HOH M . 
SB 5 HOH   3  403 46  HOH   HOH M . 
SB 5 HOH   4  404 115 HOH   HOH M . 
SB 5 HOH   5  405 79  HOH   HOH M . 
SB 5 HOH   6  406 20  HOH   HOH M . 
SB 5 HOH   7  407 185 HOH   HOH M . 
SB 5 HOH   8  408 16  HOH   HOH M . 
SB 5 HOH   9  409 118 HOH   HOH M . 
SB 5 HOH   10 410 103 HOH   HOH M . 
SB 5 HOH   11 411 71  HOH   HOH M . 
SB 5 HOH   12 412 197 HOH   HOH M . 
TB 5 HOH   1  401 38  HOH   HOH N . 
TB 5 HOH   2  402 17  HOH   HOH N . 
TB 5 HOH   3  403 119 HOH   HOH N . 
TB 5 HOH   4  404 229 HOH   HOH N . 
TB 5 HOH   5  405 7   HOH   HOH N . 
TB 5 HOH   6  406 144 HOH   HOH N . 
TB 5 HOH   7  407 198 HOH   HOH N . 
TB 5 HOH   8  408 80  HOH   HOH N . 
TB 5 HOH   9  409 99  HOH   HOH N . 
TB 5 HOH   10 410 5   HOH   HOH N . 
TB 5 HOH   11 411 174 HOH   HOH N . 
TB 5 HOH   12 412 21  HOH   HOH N . 
TB 5 HOH   13 413 170 HOH   HOH N . 
TB 5 HOH   14 414 164 HOH   HOH N . 
TB 5 HOH   15 415 50  HOH   HOH N . 
TB 5 HOH   16 416 65  HOH   HOH N . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A LEU 3   ? CG  ? A LEU 3   CG  
2   1 Y 1 A LEU 3   ? CD1 ? A LEU 3   CD1 
3   1 Y 1 A LEU 3   ? CD2 ? A LEU 3   CD2 
4   1 Y 1 A THR 11  ? OG1 ? A THR 11  OG1 
5   1 Y 1 A THR 11  ? CG2 ? A THR 11  CG2 
6   1 Y 1 A ASN 12  ? CG  ? A ASN 12  CG  
7   1 Y 1 A ASN 12  ? OD1 ? A ASN 12  OD1 
8   1 Y 1 A ASN 12  ? ND2 ? A ASN 12  ND2 
9   1 Y 1 A ARG 13  ? CG  ? A ARG 13  CG  
10  1 Y 1 A ARG 13  ? CD  ? A ARG 13  CD  
11  1 Y 1 A ARG 13  ? NE  ? A ARG 13  NE  
12  1 Y 1 A ARG 13  ? CZ  ? A ARG 13  CZ  
13  1 Y 1 A ARG 13  ? NH1 ? A ARG 13  NH1 
14  1 Y 1 A ARG 13  ? NH2 ? A ARG 13  NH2 
15  1 Y 1 A GLU 15  ? CG  ? A GLU 15  CG  
16  1 Y 1 A GLU 15  ? CD  ? A GLU 15  CD  
17  1 Y 1 A GLU 15  ? OE1 ? A GLU 15  OE1 
18  1 Y 1 A GLU 15  ? OE2 ? A GLU 15  OE2 
19  1 Y 1 A ARG 16  ? CG  ? A ARG 16  CG  
20  1 Y 1 A ARG 16  ? CD  ? A ARG 16  CD  
21  1 Y 1 A ARG 16  ? NE  ? A ARG 16  NE  
22  1 Y 1 A ARG 16  ? CZ  ? A ARG 16  CZ  
23  1 Y 1 A ARG 16  ? NH1 ? A ARG 16  NH1 
24  1 Y 1 A ARG 16  ? NH2 ? A ARG 16  NH2 
25  1 Y 1 B LEU 3   ? CG  ? B LEU 3   CG  
26  1 Y 1 B LEU 3   ? CD1 ? B LEU 3   CD1 
27  1 Y 1 B LEU 3   ? CD2 ? B LEU 3   CD2 
28  1 Y 1 B ARG 13  ? CG  ? B ARG 13  CG  
29  1 Y 1 B ARG 13  ? CD  ? B ARG 13  CD  
30  1 Y 1 B ARG 13  ? NE  ? B ARG 13  NE  
31  1 Y 1 B ARG 13  ? CZ  ? B ARG 13  CZ  
32  1 Y 1 B ARG 13  ? NH1 ? B ARG 13  NH1 
33  1 Y 1 B ARG 13  ? NH2 ? B ARG 13  NH2 
34  1 Y 1 B GLU 15  ? CG  ? B GLU 15  CG  
35  1 Y 1 B GLU 15  ? CD  ? B GLU 15  CD  
36  1 Y 1 B GLU 15  ? OE1 ? B GLU 15  OE1 
37  1 Y 1 B GLU 15  ? OE2 ? B GLU 15  OE2 
38  1 Y 1 B ARG 16  ? CG  ? B ARG 16  CG  
39  1 Y 1 B ARG 16  ? CD  ? B ARG 16  CD  
40  1 Y 1 B ARG 16  ? NE  ? B ARG 16  NE  
41  1 Y 1 B ARG 16  ? CZ  ? B ARG 16  CZ  
42  1 Y 1 B ARG 16  ? NH1 ? B ARG 16  NH1 
43  1 Y 1 B ARG 16  ? NH2 ? B ARG 16  NH2 
44  1 Y 1 B LYS 109 ? CG  ? B LYS 109 CG  
45  1 Y 1 B LYS 109 ? CD  ? B LYS 109 CD  
46  1 Y 1 B LYS 109 ? CE  ? B LYS 109 CE  
47  1 Y 1 B LYS 109 ? NZ  ? B LYS 109 NZ  
48  1 Y 1 C LEU 3   ? CG  ? C LEU 3   CG  
49  1 Y 1 C LEU 3   ? CD1 ? C LEU 3   CD1 
50  1 Y 1 C LEU 3   ? CD2 ? C LEU 3   CD2 
51  1 Y 1 C ARG 16  ? CG  ? C ARG 16  CG  
52  1 Y 1 C ARG 16  ? CD  ? C ARG 16  CD  
53  1 Y 1 C ARG 16  ? NE  ? C ARG 16  NE  
54  1 Y 1 C ARG 16  ? CZ  ? C ARG 16  CZ  
55  1 Y 1 C ARG 16  ? NH1 ? C ARG 16  NH1 
56  1 Y 1 C ARG 16  ? NH2 ? C ARG 16  NH2 
57  1 Y 1 D LEU 3   ? CG  ? D LEU 3   CG  
58  1 Y 1 D LEU 3   ? CD1 ? D LEU 3   CD1 
59  1 Y 1 D LEU 3   ? CD2 ? D LEU 3   CD2 
60  1 Y 1 D ILE 8   ? CG1 ? D ILE 8   CG1 
61  1 Y 1 D ILE 8   ? CG2 ? D ILE 8   CG2 
62  1 Y 1 D ILE 8   ? CD1 ? D ILE 8   CD1 
63  1 Y 1 D GLU 9   ? CG  ? D GLU 9   CG  
64  1 Y 1 D GLU 9   ? CD  ? D GLU 9   CD  
65  1 Y 1 D GLU 9   ? OE1 ? D GLU 9   OE1 
66  1 Y 1 D GLU 9   ? OE2 ? D GLU 9   OE2 
67  1 Y 1 E ILE 8   ? CG1 ? E ILE 8   CG1 
68  1 Y 1 E ILE 8   ? CG2 ? E ILE 8   CG2 
69  1 Y 1 E ILE 8   ? CD1 ? E ILE 8   CD1 
70  1 Y 1 G LEU 3   ? CG  ? G LEU 3   CG  
71  1 Y 1 G LEU 3   ? CD1 ? G LEU 3   CD1 
72  1 Y 1 G LEU 3   ? CD2 ? G LEU 3   CD2 
73  1 Y 1 G ARG 16  ? CG  ? G ARG 16  CG  
74  1 Y 1 G ARG 16  ? CD  ? G ARG 16  CD  
75  1 Y 1 G ARG 16  ? NE  ? G ARG 16  NE  
76  1 Y 1 G ARG 16  ? CZ  ? G ARG 16  CZ  
77  1 Y 1 G ARG 16  ? NH1 ? G ARG 16  NH1 
78  1 Y 1 G ARG 16  ? NH2 ? G ARG 16  NH2 
79  1 Y 1 G LYS 109 ? CG  ? G LYS 109 CG  
80  1 Y 1 G LYS 109 ? CD  ? G LYS 109 CD  
81  1 Y 1 G LYS 109 ? CE  ? G LYS 109 CE  
82  1 Y 1 G LYS 109 ? NZ  ? G LYS 109 NZ  
83  1 Y 1 H LEU 3   ? CG  ? H LEU 3   CG  
84  1 Y 1 H LEU 3   ? CD1 ? H LEU 3   CD1 
85  1 Y 1 H LEU 3   ? CD2 ? H LEU 3   CD2 
86  1 Y 1 H THR 11  ? OG1 ? H THR 11  OG1 
87  1 Y 1 H THR 11  ? CG2 ? H THR 11  CG2 
88  1 Y 1 H ARG 13  ? CG  ? H ARG 13  CG  
89  1 Y 1 H ARG 13  ? CD  ? H ARG 13  CD  
90  1 Y 1 H ARG 13  ? NE  ? H ARG 13  NE  
91  1 Y 1 H ARG 13  ? CZ  ? H ARG 13  CZ  
92  1 Y 1 H ARG 13  ? NH1 ? H ARG 13  NH1 
93  1 Y 1 H ARG 13  ? NH2 ? H ARG 13  NH2 
94  1 Y 1 H GLU 15  ? CG  ? H GLU 15  CG  
95  1 Y 1 H GLU 15  ? CD  ? H GLU 15  CD  
96  1 Y 1 H GLU 15  ? OE1 ? H GLU 15  OE1 
97  1 Y 1 H GLU 15  ? OE2 ? H GLU 15  OE2 
98  1 Y 1 H ARG 16  ? CG  ? H ARG 16  CG  
99  1 Y 1 H ARG 16  ? CD  ? H ARG 16  CD  
100 1 Y 1 H ARG 16  ? NE  ? H ARG 16  NE  
101 1 Y 1 H ARG 16  ? CZ  ? H ARG 16  CZ  
102 1 Y 1 H ARG 16  ? NH1 ? H ARG 16  NH1 
103 1 Y 1 H ARG 16  ? NH2 ? H ARG 16  NH2 
104 1 Y 1 I LEU 3   ? CG  ? I LEU 3   CG  
105 1 Y 1 I LEU 3   ? CD1 ? I LEU 3   CD1 
106 1 Y 1 I LEU 3   ? CD2 ? I LEU 3   CD2 
107 1 Y 1 I THR 11  ? OG1 ? I THR 11  OG1 
108 1 Y 1 I THR 11  ? CG2 ? I THR 11  CG2 
109 1 Y 1 I ASN 12  ? CG  ? I ASN 12  CG  
110 1 Y 1 I ASN 12  ? OD1 ? I ASN 12  OD1 
111 1 Y 1 I ASN 12  ? ND2 ? I ASN 12  ND2 
112 1 Y 1 I ARG 13  ? CG  ? I ARG 13  CG  
113 1 Y 1 I ARG 13  ? CD  ? I ARG 13  CD  
114 1 Y 1 I ARG 13  ? NE  ? I ARG 13  NE  
115 1 Y 1 I ARG 13  ? CZ  ? I ARG 13  CZ  
116 1 Y 1 I ARG 13  ? NH1 ? I ARG 13  NH1 
117 1 Y 1 I ARG 13  ? NH2 ? I ARG 13  NH2 
118 1 Y 1 I ARG 16  ? CG  ? I ARG 16  CG  
119 1 Y 1 I ARG 16  ? CD  ? I ARG 16  CD  
120 1 Y 1 I ARG 16  ? NE  ? I ARG 16  NE  
121 1 Y 1 I ARG 16  ? CZ  ? I ARG 16  CZ  
122 1 Y 1 I ARG 16  ? NH1 ? I ARG 16  NH1 
123 1 Y 1 I ARG 16  ? NH2 ? I ARG 16  NH2 
124 1 Y 1 I GLU 57  ? CG  ? I GLU 57  CG  
125 1 Y 1 I GLU 57  ? CD  ? I GLU 57  CD  
126 1 Y 1 I GLU 57  ? OE1 ? I GLU 57  OE1 
127 1 Y 1 I GLU 57  ? OE2 ? I GLU 57  OE2 
128 1 Y 1 J ILE 8   ? CG1 ? J ILE 8   CG1 
129 1 Y 1 J ILE 8   ? CG2 ? J ILE 8   CG2 
130 1 Y 1 J ILE 8   ? CD1 ? J ILE 8   CD1 
131 1 Y 1 J THR 10  ? OG1 ? J THR 10  OG1 
132 1 Y 1 J THR 10  ? CG2 ? J THR 10  CG2 
133 1 Y 1 J ARG 16  ? CG  ? J ARG 16  CG  
134 1 Y 1 J ARG 16  ? CD  ? J ARG 16  CD  
135 1 Y 1 J ARG 16  ? NE  ? J ARG 16  NE  
136 1 Y 1 J ARG 16  ? CZ  ? J ARG 16  CZ  
137 1 Y 1 J ARG 16  ? NH1 ? J ARG 16  NH1 
138 1 Y 1 J ARG 16  ? NH2 ? J ARG 16  NH2 
139 1 Y 1 K ILE 8   ? CG1 ? K ILE 8   CG1 
140 1 Y 1 K ILE 8   ? CG2 ? K ILE 8   CG2 
141 1 Y 1 K ILE 8   ? CD1 ? K ILE 8   CD1 
142 1 Y 1 K LYS 109 ? CG  ? K LYS 109 CG  
143 1 Y 1 K LYS 109 ? CD  ? K LYS 109 CD  
144 1 Y 1 K LYS 109 ? CE  ? K LYS 109 CE  
145 1 Y 1 K LYS 109 ? NZ  ? K LYS 109 NZ  
146 1 Y 1 L LEU 3   ? CG  ? L LEU 3   CG  
147 1 Y 1 L LEU 3   ? CD1 ? L LEU 3   CD1 
148 1 Y 1 L LEU 3   ? CD2 ? L LEU 3   CD2 
149 1 Y 1 L TYR 18  ? CG  ? L TYR 18  CG  
150 1 Y 1 L TYR 18  ? CD1 ? L TYR 18  CD1 
151 1 Y 1 L TYR 18  ? CD2 ? L TYR 18  CD2 
152 1 Y 1 L TYR 18  ? CE1 ? L TYR 18  CE1 
153 1 Y 1 L TYR 18  ? CE2 ? L TYR 18  CE2 
154 1 Y 1 L TYR 18  ? CZ  ? L TYR 18  CZ  
155 1 Y 1 L TYR 18  ? OH  ? L TYR 18  OH  
156 1 Y 1 M LEU 3   ? CG  ? M LEU 3   CG  
157 1 Y 1 M LEU 3   ? CD1 ? M LEU 3   CD1 
158 1 Y 1 M LEU 3   ? CD2 ? M LEU 3   CD2 
159 1 Y 1 M TYR 18  ? CG  ? M TYR 18  CG  
160 1 Y 1 M TYR 18  ? CD1 ? M TYR 18  CD1 
161 1 Y 1 M TYR 18  ? CD2 ? M TYR 18  CD2 
162 1 Y 1 M TYR 18  ? CE1 ? M TYR 18  CE1 
163 1 Y 1 M TYR 18  ? CE2 ? M TYR 18  CE2 
164 1 Y 1 M TYR 18  ? CZ  ? M TYR 18  CZ  
165 1 Y 1 M TYR 18  ? OH  ? M TYR 18  OH  
166 1 Y 1 N ILE 8   ? CG1 ? N ILE 8   CG1 
167 1 Y 1 N ILE 8   ? CG2 ? N ILE 8   CG2 
168 1 Y 1 N ILE 8   ? CD1 ? N ILE 8   CD1 
169 1 Y 1 N TYR 18  ? CG  ? N TYR 18  CG  
170 1 Y 1 N TYR 18  ? CD1 ? N TYR 18  CD1 
171 1 Y 1 N TYR 18  ? CD2 ? N TYR 18  CD2 
172 1 Y 1 N TYR 18  ? CE1 ? N TYR 18  CE1 
173 1 Y 1 N TYR 18  ? CE2 ? N TYR 18  CE2 
174 1 Y 1 N TYR 18  ? CZ  ? N TYR 18  CZ  
175 1 Y 1 N TYR 18  ? OH  ? N TYR 18  OH  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? 5.8.0415 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .        2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .        4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   95.43 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9K2B 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     95.293 
_cell.length_a_esd                 ? 
_cell.length_b                     127.033 
_cell.length_b_esd                 ? 
_cell.length_c                     145.900 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        28 
_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                         9K2B 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 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                   9K2B 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.81 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          56.19 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
'0.01 M Iron chloride hexahydate, 0.1 M Sodium citrate tribasic dihydrate, pH 5.6,10% Jeffamine' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            289 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-10-27 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.988 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SSRF BEAMLINE BL19U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.988 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL19U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9K2B 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.45 
_reflns.d_resolution_low                               145.25 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     121201 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           95.6 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          4.0 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.617 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.134 
_reflns.pdbx_Rpim_I_all                                0.058 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.979 
_reflns.pdbx_CC_star                                   0.995 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.120 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.meanI_over_sigI_all 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_measured_obs 
_reflns_shell.number_possible 
_reflns_shell.number_unique_all 
_reflns_shell.number_unique_obs 
_reflns_shell.percent_possible_obs 
_reflns_shell.Rmerge_F_all 
_reflns_shell.Rmerge_F_obs 
_reflns_shell.meanI_over_sigI_gt 
_reflns_shell.meanI_over_uI_all 
_reflns_shell.meanI_over_uI_gt 
_reflns_shell.number_measured_gt 
_reflns_shell.number_unique_gt 
_reflns_shell.percent_possible_gt 
_reflns_shell.Rmerge_F_gt 
_reflns_shell.Rmerge_I_gt 
_reflns_shell.pdbx_redundancy 
_reflns_shell.pdbx_chi_squared 
_reflns_shell.pdbx_netI_over_sigmaI_all 
_reflns_shell.pdbx_netI_over_sigmaI_obs 
_reflns_shell.pdbx_Rrim_I_all 
_reflns_shell.pdbx_Rpim_I_all 
_reflns_shell.pdbx_rejects 
_reflns_shell.pdbx_ordinal 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_reflns_shell.pdbx_CC_star 
_reflns_shell.pdbx_R_split 
_reflns_shell.percent_possible_all 
_reflns_shell.Rmerge_I_all 
_reflns_shell.Rmerge_I_obs 
_reflns_shell.pdbx_Rsym_value 
_reflns_shell.pdbx_percent_possible_ellipsoidal 
_reflns_shell.pdbx_percent_possible_spherical 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous 
_reflns_shell.pdbx_percent_possible_spherical_anomalous 
_reflns_shell.pdbx_redundancy_anomalous 
_reflns_shell.pdbx_CC_half_anomalous 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous 
_reflns_shell.pdbx_percent_possible_anomalous 
2.45 2.54  ? ? ? ? ? ? 11066 ? ? ? ? ? ? ? ? ? ? ? 2.9 0.350 ? ? 0.367 0.189 ? 1  1 0.701 0.908 ? 87.9 ? 0.311 ? ? ? ? ? ? ? ? ? 
2.54 2.64  ? ? ? ? ? ? 11581 ? ? ? ? ? ? ? ? ? ? ? 3.1 0.365 ? ? 0.344 0.175 ? 2  1 0.760 0.929 ? 91.3 ? 0.294 ? ? ? ? ? ? ? ? ? 
2.64 2.76  ? ? ? ? ? ? 11722 ? ? ? ? ? ? ? ? ? ? ? 3.2 0.395 ? ? 0.318 0.161 ? 3  1 0.808 0.945 ? 92.9 ? 0.272 ? ? ? ? ? ? ? ? ? 
2.76 2.90  ? ? ? ? ? ? 11861 ? ? ? ? ? ? ? ? ? ? ? 3.4 0.430 ? ? 0.284 0.140 ? 4  1 0.872 0.965 ? 94.0 ? 0.245 ? ? ? ? ? ? ? ? ? 
2.90 3.09  ? ? ? ? ? ? 12227 ? ? ? ? ? ? ? ? ? ? ? 3.9 0.453 ? ? 0.237 0.111 ? 5  1 0.929 0.982 ? 96.6 ? 0.208 ? ? ? ? ? ? ? ? ? 
3.09 3.32  ? ? ? ? ? ? 12312 ? ? ? ? ? ? ? ? ? ? ? 4.1 0.490 ? ? 0.198 0.091 ? 6  1 0.956 0.989 ? 97.3 ? 0.174 ? ? ? ? ? ? ? ? ? 
3.32 3.66  ? ? ? ? ? ? 12369 ? ? ? ? ? ? ? ? ? ? ? 4.4 0.597 ? ? 0.150 0.066 ? 7  1 0.980 0.995 ? 97.7 ? 0.134 ? ? ? ? ? ? ? ? ? 
3.66 4.19  ? ? ? ? ? ? 12594 ? ? ? ? ? ? ? ? ? ? ? 5.1 0.712 ? ? 0.120 0.050 ? 8  1 0.988 0.997 ? 99.1 ? 0.109 ? ? ? ? ? ? ? ? ? 
4.19 5.27  ? ? ? ? ? ? 12641 ? ? ? ? ? ? ? ? ? ? ? 5.5 0.793 ? ? 0.097 0.039 ? 9  1 0.992 0.998 ? 99.4 ? 0.088 ? ? ? ? ? ? ? ? ? 
5.27 30.00 ? ? ? ? ? ? 12828 ? ? ? ? ? ? ? ? ? ? ? 5.8 0.928 ? ? 0.098 0.039 ? 10 1 0.993 0.998 ? 99.5 ? 0.090 ? ? ? ? ? ? ? ? ? 
# 
_refine.aniso_B[1][1]                            3.13 
_refine.aniso_B[1][2]                            -0.00 
_refine.aniso_B[1][3]                            -1.13 
_refine.aniso_B[2][2]                            -0.37 
_refine.aniso_B[2][3]                            0.00 
_refine.aniso_B[3][3]                            -2.49 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               38.877 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.939 
_refine.correlation_coeff_Fo_to_Fc_free          0.913 
_refine.details                                  'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9K2B 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.45 
_refine.ls_d_res_low                             29.68 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     115029 
_refine.ls_number_reflns_R_free                  6156 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    95.32 
_refine.ls_percent_reflns_R_free                 5.1 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.19628 
_refine.ls_R_factor_R_free                       0.23289 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.19431 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    MASK 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD' 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.392 
_refine.pdbx_overall_ESU_R_Free                  0.250 
_refine.pdbx_solvent_vdw_probe_radii             1.20 
_refine.pdbx_solvent_ion_probe_radii             0.80 
_refine.pdbx_solvent_shrinkage_radii             0.80 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             10.420 
_refine.overall_SU_ML                            0.220 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.45 
_refine_hist.d_res_low                        29.68 
_refine_hist.number_atoms_solvent             224 
_refine_hist.number_atoms_total               20624 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        19768 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         632 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.004  0.012  20685 ? r_bond_refined_d             ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  20293 ? r_bond_other_d               ? ? 
'X-RAY DIFFRACTION' ? 1.107  1.656  27988 ? r_angle_refined_deg          ? ? 
'X-RAY DIFFRACTION' ? 0.434  1.607  46667 ? r_angle_other_deg            ? ? 
'X-RAY DIFFRACTION' ? 6.091  5.000  2562  ? r_dihedral_angle_1_deg       ? ? 
'X-RAY DIFFRACTION' ? 5.098  5.000  98    ? r_dihedral_angle_2_deg       ? ? 
'X-RAY DIFFRACTION' ? 18.231 10.000 3623  ? r_dihedral_angle_3_deg       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_dihedral_angle_4_deg       ? ? 
'X-RAY DIFFRACTION' ? 0.105  0.200  3260  ? r_chiral_restr               ? ? 
'X-RAY DIFFRACTION' ? 0.004  0.020  24415 ? r_gen_planes_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  4345  ? r_gen_planes_other           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_refined                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_other                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_refined              ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_other                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_refined        ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_other          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_refined          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_other            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_refined       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_refined     ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_other       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_refined ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_other   ? ? 
'X-RAY DIFFRACTION' ? 2.026  3.748  10325 ? r_mcbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 2.026  3.748  10325 ? r_mcbond_other               ? ? 
'X-RAY DIFFRACTION' ? 3.342  6.714  12862 ? r_mcangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 3.342  6.714  12863 ? r_mcangle_other              ? ? 
'X-RAY DIFFRACTION' ? 2.657  4.190  10360 ? r_scbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 2.657  4.191  10361 ? r_scbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 4.509  7.589  15127 ? r_scangle_other              ? ? 
'X-RAY DIFFRACTION' ? 6.052  35.11  22122 ? r_long_range_B_refined       ? ? 
'X-RAY DIFFRACTION' ? 6.051  35.11  22123 ? r_long_range_B_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_rigid_bond_restr           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_free            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       2.45 
_refine_ls_shell.d_res_low                        2.512 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             411 
_refine_ls_shell.number_reflns_R_work             7499 
_refine_ls_shell.percent_reflns_obs               84.84 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     ? 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  0.292 
_refine_ls_shell.redundancy_reflns_all            ? 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.wR_factor_all                    ? 
_refine_ls_shell.wR_factor_obs                    ? 
_refine_ls_shell.wR_factor_R_free                 ? 
_refine_ls_shell.wR_factor_R_work                 ? 
_refine_ls_shell.pdbx_R_complete                  ? 
_refine_ls_shell.pdbx_total_number_of_bins_used   ? 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.R_factor_R_free                  0.312 
# 
_struct.entry_id                     9K2B 
_struct.title                        'Structure of ClpP from Staphylococcus aureus in complex with ZY18' 
_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        9K2B 
_struct_keywords.text            'ClpP, Staphylococcus aureus, activator, protease, HYDROLASE, ANTIBIOTIC' 
_struct_keywords.pdbx_keywords   ANTIBIOTIC 
# 
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 2 ? 
P  N N 3 ? 
Q  N N 4 ? 
R  N N 2 ? 
S  N N 3 ? 
T  N N 3 ? 
U  N N 2 ? 
V  N N 3 ? 
W  N N 4 ? 
X  N N 2 ? 
Y  N N 3 ? 
Z  N N 4 ? 
AA N N 4 ? 
BA N N 2 ? 
CA N N 3 ? 
DA N N 4 ? 
EA N N 2 ? 
FA N N 3 ? 
GA N N 4 ? 
HA N N 2 ? 
IA N N 3 ? 
JA N N 4 ? 
KA N N 2 ? 
LA N N 3 ? 
MA N N 4 ? 
NA N N 2 ? 
OA N N 3 ? 
PA N N 3 ? 
QA N N 4 ? 
RA N N 4 ? 
SA N N 2 ? 
TA N N 3 ? 
UA N N 4 ? 
VA N N 2 ? 
WA N N 3 ? 
XA N N 4 ? 
YA N N 2 ? 
ZA N N 3 ? 
AB N N 2 ? 
BB N N 3 ? 
CB N N 4 ? 
DB N N 2 ? 
EB N N 3 ? 
FB N N 4 ? 
GB N N 5 ? 
HB N N 5 ? 
IB N N 5 ? 
JB N N 5 ? 
KB N N 5 ? 
LB N N 5 ? 
MB N N 5 ? 
NB N N 5 ? 
OB N N 5 ? 
PB N N 5 ? 
QB N N 5 ? 
RB N N 5 ? 
SB N N 5 ? 
TB N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    CLPP_STAA1 
_struct_ref.pdbx_db_accession          A7WZR9 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MNLIPTVIETTNRGERAYDIYSRLLKDRIIMLGSQIDDNVANSIVSQLLFLQAQDSEKDIYLYINSPGGSVTAGFAIYDT
IQHIKPDVQTICIGMAASMGSFLLAAGAKGKRFALPNAEVMIHQPLGGAQGQATEIEIAANHILKTREKLNRILSERTGQ
SIEKIQKDTDRDNFLTAEEAKEYGLIDEVMVPETK
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 9K2B A 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
2  1 9K2B B 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
3  1 9K2B C 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
4  1 9K2B D 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
5  1 9K2B E 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
6  1 9K2B F 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
7  1 9K2B G 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
8  1 9K2B H 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
9  1 9K2B I 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
10 1 9K2B J 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
11 1 9K2B K 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
12 1 9K2B L 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
13 1 9K2B M 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
14 1 9K2B N 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  9K2B HIS A 196 ? UNP A7WZR9 ? ? 'expression tag' 196 1  
1  9K2B HIS A 197 ? UNP A7WZR9 ? ? 'expression tag' 197 2  
1  9K2B HIS A 198 ? UNP A7WZR9 ? ? 'expression tag' 198 3  
1  9K2B HIS A 199 ? UNP A7WZR9 ? ? 'expression tag' 199 4  
1  9K2B HIS A 200 ? UNP A7WZR9 ? ? 'expression tag' 200 5  
1  9K2B HIS A 201 ? UNP A7WZR9 ? ? 'expression tag' 201 6  
2  9K2B HIS B 196 ? UNP A7WZR9 ? ? 'expression tag' 196 7  
2  9K2B HIS B 197 ? UNP A7WZR9 ? ? 'expression tag' 197 8  
2  9K2B HIS B 198 ? UNP A7WZR9 ? ? 'expression tag' 198 9  
2  9K2B HIS B 199 ? UNP A7WZR9 ? ? 'expression tag' 199 10 
2  9K2B HIS B 200 ? UNP A7WZR9 ? ? 'expression tag' 200 11 
2  9K2B HIS B 201 ? UNP A7WZR9 ? ? 'expression tag' 201 12 
3  9K2B HIS C 196 ? UNP A7WZR9 ? ? 'expression tag' 196 13 
3  9K2B HIS C 197 ? UNP A7WZR9 ? ? 'expression tag' 197 14 
3  9K2B HIS C 198 ? UNP A7WZR9 ? ? 'expression tag' 198 15 
3  9K2B HIS C 199 ? UNP A7WZR9 ? ? 'expression tag' 199 16 
3  9K2B HIS C 200 ? UNP A7WZR9 ? ? 'expression tag' 200 17 
3  9K2B HIS C 201 ? UNP A7WZR9 ? ? 'expression tag' 201 18 
4  9K2B HIS D 196 ? UNP A7WZR9 ? ? 'expression tag' 196 19 
4  9K2B HIS D 197 ? UNP A7WZR9 ? ? 'expression tag' 197 20 
4  9K2B HIS D 198 ? UNP A7WZR9 ? ? 'expression tag' 198 21 
4  9K2B HIS D 199 ? UNP A7WZR9 ? ? 'expression tag' 199 22 
4  9K2B HIS D 200 ? UNP A7WZR9 ? ? 'expression tag' 200 23 
4  9K2B HIS D 201 ? UNP A7WZR9 ? ? 'expression tag' 201 24 
5  9K2B HIS E 196 ? UNP A7WZR9 ? ? 'expression tag' 196 25 
5  9K2B HIS E 197 ? UNP A7WZR9 ? ? 'expression tag' 197 26 
5  9K2B HIS E 198 ? UNP A7WZR9 ? ? 'expression tag' 198 27 
5  9K2B HIS E 199 ? UNP A7WZR9 ? ? 'expression tag' 199 28 
5  9K2B HIS E 200 ? UNP A7WZR9 ? ? 'expression tag' 200 29 
5  9K2B HIS E 201 ? UNP A7WZR9 ? ? 'expression tag' 201 30 
6  9K2B HIS F 196 ? UNP A7WZR9 ? ? 'expression tag' 196 31 
6  9K2B HIS F 197 ? UNP A7WZR9 ? ? 'expression tag' 197 32 
6  9K2B HIS F 198 ? UNP A7WZR9 ? ? 'expression tag' 198 33 
6  9K2B HIS F 199 ? UNP A7WZR9 ? ? 'expression tag' 199 34 
6  9K2B HIS F 200 ? UNP A7WZR9 ? ? 'expression tag' 200 35 
6  9K2B HIS F 201 ? UNP A7WZR9 ? ? 'expression tag' 201 36 
7  9K2B HIS G 196 ? UNP A7WZR9 ? ? 'expression tag' 196 37 
7  9K2B HIS G 197 ? UNP A7WZR9 ? ? 'expression tag' 197 38 
7  9K2B HIS G 198 ? UNP A7WZR9 ? ? 'expression tag' 198 39 
7  9K2B HIS G 199 ? UNP A7WZR9 ? ? 'expression tag' 199 40 
7  9K2B HIS G 200 ? UNP A7WZR9 ? ? 'expression tag' 200 41 
7  9K2B HIS G 201 ? UNP A7WZR9 ? ? 'expression tag' 201 42 
8  9K2B HIS H 196 ? UNP A7WZR9 ? ? 'expression tag' 196 43 
8  9K2B HIS H 197 ? UNP A7WZR9 ? ? 'expression tag' 197 44 
8  9K2B HIS H 198 ? UNP A7WZR9 ? ? 'expression tag' 198 45 
8  9K2B HIS H 199 ? UNP A7WZR9 ? ? 'expression tag' 199 46 
8  9K2B HIS H 200 ? UNP A7WZR9 ? ? 'expression tag' 200 47 
8  9K2B HIS H 201 ? UNP A7WZR9 ? ? 'expression tag' 201 48 
9  9K2B HIS I 196 ? UNP A7WZR9 ? ? 'expression tag' 196 49 
9  9K2B HIS I 197 ? UNP A7WZR9 ? ? 'expression tag' 197 50 
9  9K2B HIS I 198 ? UNP A7WZR9 ? ? 'expression tag' 198 51 
9  9K2B HIS I 199 ? UNP A7WZR9 ? ? 'expression tag' 199 52 
9  9K2B HIS I 200 ? UNP A7WZR9 ? ? 'expression tag' 200 53 
9  9K2B HIS I 201 ? UNP A7WZR9 ? ? 'expression tag' 201 54 
10 9K2B HIS J 196 ? UNP A7WZR9 ? ? 'expression tag' 196 55 
10 9K2B HIS J 197 ? UNP A7WZR9 ? ? 'expression tag' 197 56 
10 9K2B HIS J 198 ? UNP A7WZR9 ? ? 'expression tag' 198 57 
10 9K2B HIS J 199 ? UNP A7WZR9 ? ? 'expression tag' 199 58 
10 9K2B HIS J 200 ? UNP A7WZR9 ? ? 'expression tag' 200 59 
10 9K2B HIS J 201 ? UNP A7WZR9 ? ? 'expression tag' 201 60 
11 9K2B HIS K 196 ? UNP A7WZR9 ? ? 'expression tag' 196 61 
11 9K2B HIS K 197 ? UNP A7WZR9 ? ? 'expression tag' 197 62 
11 9K2B HIS K 198 ? UNP A7WZR9 ? ? 'expression tag' 198 63 
11 9K2B HIS K 199 ? UNP A7WZR9 ? ? 'expression tag' 199 64 
11 9K2B HIS K 200 ? UNP A7WZR9 ? ? 'expression tag' 200 65 
11 9K2B HIS K 201 ? UNP A7WZR9 ? ? 'expression tag' 201 66 
12 9K2B HIS L 196 ? UNP A7WZR9 ? ? 'expression tag' 196 67 
12 9K2B HIS L 197 ? UNP A7WZR9 ? ? 'expression tag' 197 68 
12 9K2B HIS L 198 ? UNP A7WZR9 ? ? 'expression tag' 198 69 
12 9K2B HIS L 199 ? UNP A7WZR9 ? ? 'expression tag' 199 70 
12 9K2B HIS L 200 ? UNP A7WZR9 ? ? 'expression tag' 200 71 
12 9K2B HIS L 201 ? UNP A7WZR9 ? ? 'expression tag' 201 72 
13 9K2B HIS M 196 ? UNP A7WZR9 ? ? 'expression tag' 196 73 
13 9K2B HIS M 197 ? UNP A7WZR9 ? ? 'expression tag' 197 74 
13 9K2B HIS M 198 ? UNP A7WZR9 ? ? 'expression tag' 198 75 
13 9K2B HIS M 199 ? UNP A7WZR9 ? ? 'expression tag' 199 76 
13 9K2B HIS M 200 ? UNP A7WZR9 ? ? 'expression tag' 200 77 
13 9K2B HIS M 201 ? UNP A7WZR9 ? ? 'expression tag' 201 78 
14 9K2B HIS N 196 ? UNP A7WZR9 ? ? 'expression tag' 196 79 
14 9K2B HIS N 197 ? UNP A7WZR9 ? ? 'expression tag' 197 80 
14 9K2B HIS N 198 ? UNP A7WZR9 ? ? 'expression tag' 198 81 
14 9K2B HIS N 199 ? UNP A7WZR9 ? ? 'expression tag' 199 82 
14 9K2B HIS N 200 ? UNP A7WZR9 ? ? 'expression tag' 200 83 
14 9K2B HIS N 201 ? UNP A7WZR9 ? ? 'expression tag' 201 84 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   tetradecameric 
_pdbx_struct_assembly.oligomeric_count     14 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 62800 ? 
1 MORE         -523  ? 
1 'SSA (A^2)'  90620 ? 
# 
_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
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_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]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ILE A 20  ? ASP A 27  ? ILE A 20  ASP A 27  1 ? 8  
HELX_P HELX_P2  AA2 ASP A 37  ? ASP A 55  ? ASP A 37  ASP A 55  1 ? 19 
HELX_P HELX_P3  AA3 SER A 70  ? ILE A 84  ? SER A 70  ILE A 84  1 ? 15 
HELX_P HELX_P4  AA4 SER A 98  ? ALA A 106 ? SER A 98  ALA A 106 1 ? 9  
HELX_P HELX_P5  AA5 ALA A 133 ? GLY A 159 ? ALA A 133 GLY A 159 1 ? 27 
HELX_P HELX_P6  AA6 SER A 161 ? ASP A 170 ? SER A 161 ASP A 170 1 ? 10 
HELX_P HELX_P7  AA7 ALA A 177 ? TYR A 183 ? ALA A 177 TYR A 183 1 ? 7  
HELX_P HELX_P8  AA8 ILE B 20  ? ASP B 27  ? ILE B 20  ASP B 27  1 ? 8  
HELX_P HELX_P9  AA9 ASP B 37  ? ASP B 55  ? ASP B 37  ASP B 55  1 ? 19 
HELX_P HELX_P10 AB1 SER B 70  ? ILE B 84  ? SER B 70  ILE B 84  1 ? 15 
HELX_P HELX_P11 AB2 SER B 98  ? ALA B 105 ? SER B 98  ALA B 105 1 ? 8  
HELX_P HELX_P12 AB3 ALA B 133 ? GLY B 159 ? ALA B 133 GLY B 159 1 ? 27 
HELX_P HELX_P13 AB4 SER B 161 ? THR B 169 ? SER B 161 THR B 169 1 ? 9  
HELX_P HELX_P14 AB5 ALA B 177 ? GLY B 184 ? ALA B 177 GLY B 184 1 ? 8  
HELX_P HELX_P15 AB6 ILE C 20  ? LYS C 26  ? ILE C 20  LYS C 26  1 ? 7  
HELX_P HELX_P16 AB7 ASP C 37  ? ASP C 55  ? ASP C 37  ASP C 55  1 ? 19 
HELX_P HELX_P17 AB8 SER C 70  ? ILE C 84  ? SER C 70  ILE C 84  1 ? 15 
HELX_P HELX_P18 AB9 SER C 98  ? ALA C 106 ? SER C 98  ALA C 106 1 ? 9  
HELX_P HELX_P19 AC1 ALA C 133 ? GLY C 159 ? ALA C 133 GLY C 159 1 ? 27 
HELX_P HELX_P20 AC2 SER C 161 ? THR C 169 ? SER C 161 THR C 169 1 ? 9  
HELX_P HELX_P21 AC3 ALA C 177 ? TYR C 183 ? ALA C 177 TYR C 183 1 ? 7  
HELX_P HELX_P22 AC4 ILE D 20  ? ASP D 27  ? ILE D 20  ASP D 27  1 ? 8  
HELX_P HELX_P23 AC5 ASP D 37  ? ASP D 55  ? ASP D 37  ASP D 55  1 ? 19 
HELX_P HELX_P24 AC6 SER D 70  ? ILE D 84  ? SER D 70  ILE D 84  1 ? 15 
HELX_P HELX_P25 AC7 SER D 98  ? ALA D 106 ? SER D 98  ALA D 106 1 ? 9  
HELX_P HELX_P26 AC8 ALA D 133 ? GLY D 159 ? ALA D 133 GLY D 159 1 ? 27 
HELX_P HELX_P27 AC9 SER D 161 ? ASP D 170 ? SER D 161 ASP D 170 1 ? 10 
HELX_P HELX_P28 AD1 THR D 176 ? TYR D 183 ? THR D 176 TYR D 183 1 ? 8  
HELX_P HELX_P29 AD2 ILE E 20  ? ASP E 27  ? ILE E 20  ASP E 27  1 ? 8  
HELX_P HELX_P30 AD3 ASP E 37  ? ASP E 55  ? ASP E 37  ASP E 55  1 ? 19 
HELX_P HELX_P31 AD4 SER E 70  ? ILE E 84  ? SER E 70  ILE E 84  1 ? 15 
HELX_P HELX_P32 AD5 SER E 98  ? ALA E 106 ? SER E 98  ALA E 106 1 ? 9  
HELX_P HELX_P33 AD6 ALA E 133 ? GLY E 159 ? ALA E 133 GLY E 159 1 ? 27 
HELX_P HELX_P34 AD7 SER E 161 ? THR E 169 ? SER E 161 THR E 169 1 ? 9  
HELX_P HELX_P35 AD8 ALA E 177 ? GLY E 184 ? ALA E 177 GLY E 184 1 ? 8  
HELX_P HELX_P36 AD9 ILE F 20  ? ASP F 27  ? ILE F 20  ASP F 27  1 ? 8  
HELX_P HELX_P37 AE1 ASP F 37  ? ASP F 55  ? ASP F 37  ASP F 55  1 ? 19 
HELX_P HELX_P38 AE2 SER F 70  ? ILE F 84  ? SER F 70  ILE F 84  1 ? 15 
HELX_P HELX_P39 AE3 SER F 98  ? ALA F 105 ? SER F 98  ALA F 105 1 ? 8  
HELX_P HELX_P40 AE4 ALA F 133 ? GLY F 159 ? ALA F 133 GLY F 159 1 ? 27 
HELX_P HELX_P41 AE5 SER F 161 ? ASP F 170 ? SER F 161 ASP F 170 1 ? 10 
HELX_P HELX_P42 AE6 THR F 176 ? TYR F 183 ? THR F 176 TYR F 183 1 ? 8  
HELX_P HELX_P43 AE7 ILE G 20  ? ASP G 27  ? ILE G 20  ASP G 27  1 ? 8  
HELX_P HELX_P44 AE8 ASP G 37  ? ASP G 55  ? ASP G 37  ASP G 55  1 ? 19 
HELX_P HELX_P45 AE9 SER G 70  ? ILE G 84  ? SER G 70  ILE G 84  1 ? 15 
HELX_P HELX_P46 AF1 SER G 98  ? ALA G 105 ? SER G 98  ALA G 105 1 ? 8  
HELX_P HELX_P47 AF2 ALA G 133 ? GLY G 159 ? ALA G 133 GLY G 159 1 ? 27 
HELX_P HELX_P48 AF3 SER G 161 ? ASP G 170 ? SER G 161 ASP G 170 1 ? 10 
HELX_P HELX_P49 AF4 THR G 176 ? TYR G 183 ? THR G 176 TYR G 183 1 ? 8  
HELX_P HELX_P50 AF5 ILE H 20  ? ASP H 27  ? ILE H 20  ASP H 27  1 ? 8  
HELX_P HELX_P51 AF6 ASP H 37  ? ASP H 55  ? ASP H 37  ASP H 55  1 ? 19 
HELX_P HELX_P52 AF7 SER H 70  ? ILE H 84  ? SER H 70  ILE H 84  1 ? 15 
HELX_P HELX_P53 AF8 SER H 98  ? ALA H 106 ? SER H 98  ALA H 106 1 ? 9  
HELX_P HELX_P54 AF9 ALA H 133 ? GLY H 159 ? ALA H 133 GLY H 159 1 ? 27 
HELX_P HELX_P55 AG1 SER H 161 ? THR H 169 ? SER H 161 THR H 169 1 ? 9  
HELX_P HELX_P56 AG2 ALA H 177 ? GLY H 184 ? ALA H 177 GLY H 184 1 ? 8  
HELX_P HELX_P57 AG3 ILE I 20  ? ASP I 27  ? ILE I 20  ASP I 27  1 ? 8  
HELX_P HELX_P58 AG4 ASP I 37  ? ASP I 55  ? ASP I 37  ASP I 55  1 ? 19 
HELX_P HELX_P59 AG5 SER I 70  ? ILE I 84  ? SER I 70  ILE I 84  1 ? 15 
HELX_P HELX_P60 AG6 SER I 98  ? ALA I 106 ? SER I 98  ALA I 106 1 ? 9  
HELX_P HELX_P61 AG7 ALA I 133 ? GLY I 159 ? ALA I 133 GLY I 159 1 ? 27 
HELX_P HELX_P62 AG8 SER I 161 ? THR I 169 ? SER I 161 THR I 169 1 ? 9  
HELX_P HELX_P63 AG9 ALA I 177 ? GLY I 184 ? ALA I 177 GLY I 184 1 ? 8  
HELX_P HELX_P64 AH1 ILE J 20  ? ASP J 27  ? ILE J 20  ASP J 27  1 ? 8  
HELX_P HELX_P65 AH2 ASP J 37  ? ASP J 55  ? ASP J 37  ASP J 55  1 ? 19 
HELX_P HELX_P66 AH3 SER J 70  ? ILE J 84  ? SER J 70  ILE J 84  1 ? 15 
HELX_P HELX_P67 AH4 SER J 98  ? ALA J 105 ? SER J 98  ALA J 105 1 ? 8  
HELX_P HELX_P68 AH5 ALA J 133 ? GLY J 159 ? ALA J 133 GLY J 159 1 ? 27 
HELX_P HELX_P69 AH6 SER J 161 ? ASP J 170 ? SER J 161 ASP J 170 1 ? 10 
HELX_P HELX_P70 AH7 ALA J 177 ? GLY J 184 ? ALA J 177 GLY J 184 1 ? 8  
HELX_P HELX_P71 AH8 ILE K 20  ? ASP K 27  ? ILE K 20  ASP K 27  1 ? 8  
HELX_P HELX_P72 AH9 ASP K 37  ? ASP K 55  ? ASP K 37  ASP K 55  1 ? 19 
HELX_P HELX_P73 AI1 SER K 70  ? ILE K 84  ? SER K 70  ILE K 84  1 ? 15 
HELX_P HELX_P74 AI2 SER K 98  ? ALA K 105 ? SER K 98  ALA K 105 1 ? 8  
HELX_P HELX_P75 AI3 ALA K 133 ? GLY K 159 ? ALA K 133 GLY K 159 1 ? 27 
HELX_P HELX_P76 AI4 SER K 161 ? THR K 169 ? SER K 161 THR K 169 1 ? 9  
HELX_P HELX_P77 AI5 ALA K 177 ? GLY K 184 ? ALA K 177 GLY K 184 1 ? 8  
HELX_P HELX_P78 AI6 ILE L 20  ? ASP L 27  ? ILE L 20  ASP L 27  1 ? 8  
HELX_P HELX_P79 AI7 ASP L 37  ? ASP L 55  ? ASP L 37  ASP L 55  1 ? 19 
HELX_P HELX_P80 AI8 SER L 70  ? ILE L 84  ? SER L 70  ILE L 84  1 ? 15 
HELX_P HELX_P81 AI9 SER L 98  ? ALA L 106 ? SER L 98  ALA L 106 1 ? 9  
HELX_P HELX_P82 AJ1 ALA L 133 ? GLY L 159 ? ALA L 133 GLY L 159 1 ? 27 
HELX_P HELX_P83 AJ2 SER L 161 ? THR L 169 ? SER L 161 THR L 169 1 ? 9  
HELX_P HELX_P84 AJ3 ALA L 177 ? TYR L 183 ? ALA L 177 TYR L 183 1 ? 7  
HELX_P HELX_P85 AJ4 ASP M 19  ? ASP M 27  ? ASP M 19  ASP M 27  1 ? 9  
HELX_P HELX_P86 AJ5 ASP M 37  ? ASP M 55  ? ASP M 37  ASP M 55  1 ? 19 
HELX_P HELX_P87 AJ6 SER M 70  ? ILE M 84  ? SER M 70  ILE M 84  1 ? 15 
HELX_P HELX_P88 AJ7 SER M 98  ? ALA M 105 ? SER M 98  ALA M 105 1 ? 8  
HELX_P HELX_P89 AJ8 ALA M 133 ? GLY M 159 ? ALA M 133 GLY M 159 1 ? 27 
HELX_P HELX_P90 AJ9 SER M 161 ? THR M 169 ? SER M 161 THR M 169 1 ? 9  
HELX_P HELX_P91 AK1 THR M 176 ? GLY M 184 ? THR M 176 GLY M 184 1 ? 9  
HELX_P HELX_P92 AK2 ASP N 19  ? ASP N 27  ? ASP N 19  ASP N 27  1 ? 9  
HELX_P HELX_P93 AK3 ASP N 37  ? ASP N 55  ? ASP N 37  ASP N 55  1 ? 19 
HELX_P HELX_P94 AK4 SER N 70  ? ILE N 84  ? SER N 70  ILE N 84  1 ? 15 
HELX_P HELX_P95 AK5 SER N 98  ? ALA N 106 ? SER N 98  ALA N 106 1 ? 9  
HELX_P HELX_P96 AK6 ALA N 133 ? GLY N 159 ? ALA N 133 GLY N 159 1 ? 27 
HELX_P HELX_P97 AK7 SER N 161 ? THR N 169 ? SER N 161 THR N 169 1 ? 9  
HELX_P HELX_P98 AK8 THR N 176 ? GLY N 184 ? THR N 176 GLY N 184 1 ? 9  
# 
_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 
metalc1  metalc ? ? A  ILE 81 O  ? ? ? 1_555 O  MG  . MG ? ? A ILE 81  A MG  301 1_555 ? ? ? ? ? ? ? 2.663 ? ? 
metalc2  metalc ? ? A  ILE 84 O  ? ? ? 1_555 O  MG  . MG ? ? A ILE 84  A MG  301 1_555 ? ? ? ? ? ? ? 2.776 ? ? 
metalc3  metalc ? ? A  PRO 86 O  ? ? ? 1_555 O  MG  . MG ? ? A PRO 86  A MG  301 1_555 ? ? ? ? ? ? ? 2.618 ? ? 
metalc4  metalc ? ? O  MG  .  MG ? ? ? 1_555 GB HOH . O  ? ? A MG  301 A HOH 419 1_555 ? ? ? ? ? ? ? 2.709 ? ? 
metalc5  metalc ? ? O  MG  .  MG ? ? ? 1_555 GB HOH . O  ? ? A MG  301 A HOH 424 1_555 ? ? ? ? ? ? ? 2.579 ? ? 
metalc6  metalc ? ? B  ILE 81 O  ? ? ? 1_555 R  MG  . MG ? ? B ILE 81  B MG  301 1_555 ? ? ? ? ? ? ? 2.646 ? ? 
metalc7  metalc ? ? B  ILE 84 O  ? ? ? 1_555 R  MG  . MG ? ? B ILE 84  B MG  301 1_555 ? ? ? ? ? ? ? 2.691 ? ? 
metalc8  metalc ? ? B  PRO 86 O  ? ? ? 1_555 R  MG  . MG ? ? B PRO 86  B MG  301 1_555 ? ? ? ? ? ? ? 2.711 ? ? 
metalc9  metalc ? ? R  MG  .  MG ? ? ? 1_555 HB HOH . O  ? ? B MG  301 B HOH 423 1_555 ? ? ? ? ? ? ? 2.376 ? ? 
metalc10 metalc ? ? R  MG  .  MG ? ? ? 1_555 HB HOH . O  ? ? B MG  301 B HOH 427 1_555 ? ? ? ? ? ? ? 2.907 ? ? 
metalc11 metalc ? ? C  ILE 81 O  ? ? ? 1_555 U  MG  . MG ? ? C ILE 81  C MG  301 1_555 ? ? ? ? ? ? ? 2.727 ? ? 
metalc12 metalc ? ? C  ILE 84 O  ? ? ? 1_555 U  MG  . MG ? ? C ILE 84  C MG  301 1_555 ? ? ? ? ? ? ? 2.835 ? ? 
metalc13 metalc ? ? C  PRO 86 O  ? ? ? 1_555 U  MG  . MG ? ? C PRO 86  C MG  301 1_555 ? ? ? ? ? ? ? 2.522 ? ? 
metalc14 metalc ? ? U  MG  .  MG ? ? ? 1_555 IB HOH . O  ? ? C MG  301 C HOH 419 1_555 ? ? ? ? ? ? ? 2.631 ? ? 
metalc15 metalc ? ? D  ILE 81 O  ? ? ? 1_555 X  MG  . MG ? ? D ILE 81  D MG  301 1_555 ? ? ? ? ? ? ? 2.654 ? ? 
metalc16 metalc ? ? D  PRO 86 O  ? ? ? 1_555 X  MG  . MG ? ? D PRO 86  D MG  301 1_555 ? ? ? ? ? ? ? 2.393 ? ? 
metalc17 metalc ? ? X  MG  .  MG ? ? ? 1_555 JB HOH . O  ? ? D MG  301 D HOH 408 1_555 ? ? ? ? ? ? ? 2.833 ? ? 
metalc18 metalc ? ? E  ILE 81 O  ? ? ? 1_555 BA MG  . MG ? ? E ILE 81  E MG  301 1_555 ? ? ? ? ? ? ? 2.642 ? ? 
metalc19 metalc ? ? E  ILE 84 O  ? ? ? 1_555 BA MG  . MG ? ? E ILE 84  E MG  301 1_555 ? ? ? ? ? ? ? 2.994 ? ? 
metalc20 metalc ? ? E  PRO 86 O  ? ? ? 1_555 BA MG  . MG ? ? E PRO 86  E MG  301 1_555 ? ? ? ? ? ? ? 2.572 ? ? 
metalc21 metalc ? ? F  ILE 81 O  ? ? ? 1_555 EA MG  . MG ? ? F ILE 81  F MG  301 1_555 ? ? ? ? ? ? ? 2.672 ? ? 
metalc22 metalc ? ? F  ILE 84 O  ? ? ? 1_555 EA MG  . MG ? ? F ILE 84  F MG  301 1_555 ? ? ? ? ? ? ? 2.798 ? ? 
metalc23 metalc ? ? F  PRO 86 O  ? ? ? 1_555 EA MG  . MG ? ? F PRO 86  F MG  301 1_555 ? ? ? ? ? ? ? 2.601 ? ? 
metalc24 metalc ? ? EA MG  .  MG ? ? ? 1_555 LB HOH . O  ? ? F MG  301 F HOH 411 1_555 ? ? ? ? ? ? ? 2.761 ? ? 
metalc25 metalc ? ? EA MG  .  MG ? ? ? 1_555 LB HOH . O  ? ? F MG  301 F HOH 413 1_555 ? ? ? ? ? ? ? 2.767 ? ? 
metalc26 metalc ? ? G  ILE 81 O  ? ? ? 1_555 HA MG  . MG ? ? G ILE 81  G MG  301 1_555 ? ? ? ? ? ? ? 2.610 ? ? 
metalc27 metalc ? ? G  ILE 84 O  ? ? ? 1_555 HA MG  . MG ? ? G ILE 84  G MG  301 1_555 ? ? ? ? ? ? ? 2.435 ? ? 
metalc28 metalc ? ? G  PRO 86 O  ? ? ? 1_555 HA MG  . MG ? ? G PRO 86  G MG  301 1_555 ? ? ? ? ? ? ? 2.669 ? ? 
metalc29 metalc ? ? HA MG  .  MG ? ? ? 1_555 MB HOH . O  ? ? G MG  301 G HOH 409 1_555 ? ? ? ? ? ? ? 2.755 ? ? 
metalc30 metalc ? ? HA MG  .  MG ? ? ? 1_555 MB HOH . O  ? ? G MG  301 G HOH 410 1_555 ? ? ? ? ? ? ? 2.716 ? ? 
metalc31 metalc ? ? H  ILE 81 O  ? ? ? 1_555 KA MG  . MG ? ? H ILE 81  H MG  301 1_555 ? ? ? ? ? ? ? 2.604 ? ? 
metalc32 metalc ? ? H  ILE 84 O  ? ? ? 1_555 KA MG  . MG ? ? H ILE 84  H MG  301 1_555 ? ? ? ? ? ? ? 2.625 ? ? 
metalc33 metalc ? ? H  PRO 86 O  ? ? ? 1_555 KA MG  . MG ? ? H PRO 86  H MG  301 1_555 ? ? ? ? ? ? ? 2.678 ? ? 
metalc34 metalc ? ? KA MG  .  MG ? ? ? 1_555 NB HOH . O  ? ? H MG  301 H HOH 415 1_555 ? ? ? ? ? ? ? 2.987 ? ? 
metalc35 metalc ? ? KA MG  .  MG ? ? ? 1_555 NB HOH . O  ? ? H MG  301 H HOH 418 1_555 ? ? ? ? ? ? ? 2.421 ? ? 
metalc36 metalc ? ? I  ILE 81 O  ? ? ? 1_555 NA MG  . MG ? ? I ILE 81  I MG  301 1_555 ? ? ? ? ? ? ? 2.635 ? ? 
metalc37 metalc ? ? I  ILE 84 O  ? ? ? 1_555 NA MG  . MG ? ? I ILE 84  I MG  301 1_555 ? ? ? ? ? ? ? 2.632 ? ? 
metalc38 metalc ? ? I  PRO 86 O  ? ? ? 1_555 NA MG  . MG ? ? I PRO 86  I MG  301 1_555 ? ? ? ? ? ? ? 2.593 ? ? 
metalc39 metalc ? ? NA MG  .  MG ? ? ? 1_555 OB HOH . O  ? ? I MG  301 I HOH 413 1_555 ? ? ? ? ? ? ? 2.540 ? ? 
metalc40 metalc ? ? NA MG  .  MG ? ? ? 1_555 OB HOH . O  ? ? I MG  301 I HOH 420 1_555 ? ? ? ? ? ? ? 2.933 ? ? 
metalc41 metalc ? ? J  ILE 81 O  ? ? ? 1_555 SA MG  . MG ? ? J ILE 81  J MG  301 1_555 ? ? ? ? ? ? ? 2.671 ? ? 
metalc42 metalc ? ? J  ILE 84 O  ? ? ? 1_555 SA MG  . MG ? ? J ILE 84  J MG  301 1_555 ? ? ? ? ? ? ? 2.664 ? ? 
metalc43 metalc ? ? J  PRO 86 O  ? ? ? 1_555 SA MG  . MG ? ? J PRO 86  J MG  301 1_555 ? ? ? ? ? ? ? 2.472 ? ? 
metalc44 metalc ? ? SA MG  .  MG ? ? ? 1_555 PB HOH . O  ? ? J MG  301 J HOH 414 1_555 ? ? ? ? ? ? ? 2.710 ? ? 
metalc45 metalc ? ? SA MG  .  MG ? ? ? 1_555 PB HOH . O  ? ? J MG  301 J HOH 416 1_555 ? ? ? ? ? ? ? 2.795 ? ? 
metalc46 metalc ? ? K  ILE 81 O  ? ? ? 1_555 VA MG  . MG ? ? K ILE 81  K MG  301 1_555 ? ? ? ? ? ? ? 2.711 ? ? 
metalc47 metalc ? ? K  ILE 84 O  ? ? ? 1_555 VA MG  . MG ? ? K ILE 84  K MG  301 1_555 ? ? ? ? ? ? ? 2.736 ? ? 
metalc48 metalc ? ? K  PRO 86 O  ? ? ? 1_555 VA MG  . MG ? ? K PRO 86  K MG  301 1_555 ? ? ? ? ? ? ? 2.692 ? ? 
metalc49 metalc ? ? L  ILE 81 O  ? ? ? 1_555 YA MG  . MG ? ? L ILE 81  L MG  301 1_555 ? ? ? ? ? ? ? 2.654 ? ? 
metalc50 metalc ? ? L  PRO 86 O  ? ? ? 1_555 YA MG  . MG ? ? L PRO 86  L MG  301 1_555 ? ? ? ? ? ? ? 2.620 ? ? 
metalc51 metalc ? ? M  ILE 81 O  ? ? ? 1_555 AB MG  . MG ? ? M ILE 81  M MG  301 1_555 ? ? ? ? ? ? ? 2.598 ? ? 
metalc52 metalc ? ? M  ILE 84 O  ? ? ? 1_555 AB MG  . MG ? ? M ILE 84  M MG  301 1_555 ? ? ? ? ? ? ? 2.754 ? ? 
metalc53 metalc ? ? M  PRO 86 O  ? ? ? 1_555 AB MG  . MG ? ? M PRO 86  M MG  301 1_555 ? ? ? ? ? ? ? 2.707 ? ? 
metalc54 metalc ? ? AB MG  .  MG ? ? ? 1_555 SB HOH . O  ? ? M MG  301 M HOH 407 1_555 ? ? ? ? ? ? ? 2.748 ? ? 
metalc55 metalc ? ? N  ILE 81 O  ? ? ? 1_555 DB MG  . MG ? ? N ILE 81  N MG  301 1_555 ? ? ? ? ? ? ? 2.622 ? ? 
metalc56 metalc ? ? N  ILE 84 O  ? ? ? 1_555 DB MG  . MG ? ? N ILE 84  N MG  301 1_555 ? ? ? ? ? ? ? 2.782 ? ? 
metalc57 metalc ? ? N  PRO 86 O  ? ? ? 1_555 DB MG  . MG ? ? N PRO 86  N MG  301 1_555 ? ? ? ? ? ? ? 2.656 ? ? 
metalc58 metalc ? ? DB MG  .  MG ? ? ? 1_555 TB HOH . O  ? ? N MG  301 N HOH 415 1_555 ? ? ? ? ? ? ? 2.764 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  O ? A  ILE 81 ? A ILE 81  ? 1_555 MG ? O  MG . ? A MG 301 ? 1_555 O ? A  ILE 84 ? A ILE 84  ? 1_555 91.2  ? 
2  O ? A  ILE 81 ? A ILE 81  ? 1_555 MG ? O  MG . ? A MG 301 ? 1_555 O ? A  PRO 86 ? A PRO 86  ? 1_555 126.7 ? 
3  O ? A  ILE 84 ? A ILE 84  ? 1_555 MG ? O  MG . ? A MG 301 ? 1_555 O ? A  PRO 86 ? A PRO 86  ? 1_555 87.7  ? 
4  O ? A  ILE 81 ? A ILE 81  ? 1_555 MG ? O  MG . ? A MG 301 ? 1_555 O ? GB HOH .  ? A HOH 419 ? 1_555 99.2  ? 
5  O ? A  ILE 84 ? A ILE 84  ? 1_555 MG ? O  MG . ? A MG 301 ? 1_555 O ? GB HOH .  ? A HOH 419 ? 1_555 169.4 ? 
6  O ? A  PRO 86 ? A PRO 86  ? 1_555 MG ? O  MG . ? A MG 301 ? 1_555 O ? GB HOH .  ? A HOH 419 ? 1_555 84.3  ? 
7  O ? A  ILE 81 ? A ILE 81  ? 1_555 MG ? O  MG . ? A MG 301 ? 1_555 O ? GB HOH .  ? A HOH 424 ? 1_555 101.1 ? 
8  O ? A  ILE 84 ? A ILE 84  ? 1_555 MG ? O  MG . ? A MG 301 ? 1_555 O ? GB HOH .  ? A HOH 424 ? 1_555 71.9  ? 
9  O ? A  PRO 86 ? A PRO 86  ? 1_555 MG ? O  MG . ? A MG 301 ? 1_555 O ? GB HOH .  ? A HOH 424 ? 1_555 128.5 ? 
10 O ? GB HOH .  ? A HOH 419 ? 1_555 MG ? O  MG . ? A MG 301 ? 1_555 O ? GB HOH .  ? A HOH 424 ? 1_555 108.0 ? 
11 O ? B  ILE 81 ? B ILE 81  ? 1_555 MG ? R  MG . ? B MG 301 ? 1_555 O ? B  ILE 84 ? B ILE 84  ? 1_555 87.6  ? 
12 O ? B  ILE 81 ? B ILE 81  ? 1_555 MG ? R  MG . ? B MG 301 ? 1_555 O ? B  PRO 86 ? B PRO 86  ? 1_555 122.4 ? 
13 O ? B  ILE 84 ? B ILE 84  ? 1_555 MG ? R  MG . ? B MG 301 ? 1_555 O ? B  PRO 86 ? B PRO 86  ? 1_555 88.8  ? 
14 O ? B  ILE 81 ? B ILE 81  ? 1_555 MG ? R  MG . ? B MG 301 ? 1_555 O ? HB HOH .  ? B HOH 423 ? 1_555 136.7 ? 
15 O ? B  ILE 84 ? B ILE 84  ? 1_555 MG ? R  MG . ? B MG 301 ? 1_555 O ? HB HOH .  ? B HOH 423 ? 1_555 68.9  ? 
16 O ? B  PRO 86 ? B PRO 86  ? 1_555 MG ? R  MG . ? B MG 301 ? 1_555 O ? HB HOH .  ? B HOH 423 ? 1_555 93.9  ? 
17 O ? B  ILE 81 ? B ILE 81  ? 1_555 MG ? R  MG . ? B MG 301 ? 1_555 O ? HB HOH .  ? B HOH 427 ? 1_555 99.7  ? 
18 O ? B  ILE 84 ? B ILE 84  ? 1_555 MG ? R  MG . ? B MG 301 ? 1_555 O ? HB HOH .  ? B HOH 427 ? 1_555 172.6 ? 
19 O ? B  PRO 86 ? B PRO 86  ? 1_555 MG ? R  MG . ? B MG 301 ? 1_555 O ? HB HOH .  ? B HOH 427 ? 1_555 86.3  ? 
20 O ? HB HOH .  ? B HOH 423 ? 1_555 MG ? R  MG . ? B MG 301 ? 1_555 O ? HB HOH .  ? B HOH 427 ? 1_555 105.9 ? 
21 O ? C  ILE 81 ? C ILE 81  ? 1_555 MG ? U  MG . ? C MG 301 ? 1_555 O ? C  ILE 84 ? C ILE 84  ? 1_555 89.2  ? 
22 O ? C  ILE 81 ? C ILE 81  ? 1_555 MG ? U  MG . ? C MG 301 ? 1_555 O ? C  PRO 86 ? C PRO 86  ? 1_555 125.1 ? 
23 O ? C  ILE 84 ? C ILE 84  ? 1_555 MG ? U  MG . ? C MG 301 ? 1_555 O ? C  PRO 86 ? C PRO 86  ? 1_555 92.5  ? 
24 O ? C  ILE 81 ? C ILE 81  ? 1_555 MG ? U  MG . ? C MG 301 ? 1_555 O ? IB HOH .  ? C HOH 419 ? 1_555 97.3  ? 
25 O ? C  ILE 84 ? C ILE 84  ? 1_555 MG ? U  MG . ? C MG 301 ? 1_555 O ? IB HOH .  ? C HOH 419 ? 1_555 172.6 ? 
26 O ? C  PRO 86 ? C PRO 86  ? 1_555 MG ? U  MG . ? C MG 301 ? 1_555 O ? IB HOH .  ? C HOH 419 ? 1_555 86.8  ? 
27 O ? D  ILE 81 ? D ILE 81  ? 1_555 MG ? X  MG . ? D MG 301 ? 1_555 O ? D  PRO 86 ? D PRO 86  ? 1_555 132.1 ? 
28 O ? D  ILE 81 ? D ILE 81  ? 1_555 MG ? X  MG . ? D MG 301 ? 1_555 O ? JB HOH .  ? D HOH 408 ? 1_555 89.9  ? 
29 O ? D  PRO 86 ? D PRO 86  ? 1_555 MG ? X  MG . ? D MG 301 ? 1_555 O ? JB HOH .  ? D HOH 408 ? 1_555 136.4 ? 
30 O ? E  ILE 81 ? E ILE 81  ? 1_555 MG ? BA MG . ? E MG 301 ? 1_555 O ? E  ILE 84 ? E ILE 84  ? 1_555 86.5  ? 
31 O ? E  ILE 81 ? E ILE 81  ? 1_555 MG ? BA MG . ? E MG 301 ? 1_555 O ? E  PRO 86 ? E PRO 86  ? 1_555 125.4 ? 
32 O ? E  ILE 84 ? E ILE 84  ? 1_555 MG ? BA MG . ? E MG 301 ? 1_555 O ? E  PRO 86 ? E PRO 86  ? 1_555 86.4  ? 
33 O ? F  ILE 81 ? F ILE 81  ? 1_555 MG ? EA MG . ? F MG 301 ? 1_555 O ? F  ILE 84 ? F ILE 84  ? 1_555 87.6  ? 
34 O ? F  ILE 81 ? F ILE 81  ? 1_555 MG ? EA MG . ? F MG 301 ? 1_555 O ? F  PRO 86 ? F PRO 86  ? 1_555 125.7 ? 
35 O ? F  ILE 84 ? F ILE 84  ? 1_555 MG ? EA MG . ? F MG 301 ? 1_555 O ? F  PRO 86 ? F PRO 86  ? 1_555 90.3  ? 
36 O ? F  ILE 81 ? F ILE 81  ? 1_555 MG ? EA MG . ? F MG 301 ? 1_555 O ? LB HOH .  ? F HOH 411 ? 1_555 101.8 ? 
37 O ? F  ILE 84 ? F ILE 84  ? 1_555 MG ? EA MG . ? F MG 301 ? 1_555 O ? LB HOH .  ? F HOH 411 ? 1_555 76.2  ? 
38 O ? F  PRO 86 ? F PRO 86  ? 1_555 MG ? EA MG . ? F MG 301 ? 1_555 O ? LB HOH .  ? F HOH 411 ? 1_555 130.1 ? 
39 O ? F  ILE 81 ? F ILE 81  ? 1_555 MG ? EA MG . ? F MG 301 ? 1_555 O ? LB HOH .  ? F HOH 413 ? 1_555 106.2 ? 
40 O ? F  ILE 84 ? F ILE 84  ? 1_555 MG ? EA MG . ? F MG 301 ? 1_555 O ? LB HOH .  ? F HOH 413 ? 1_555 166.0 ? 
41 O ? F  PRO 86 ? F PRO 86  ? 1_555 MG ? EA MG . ? F MG 301 ? 1_555 O ? LB HOH .  ? F HOH 413 ? 1_555 83.3  ? 
42 O ? LB HOH .  ? F HOH 411 ? 1_555 MG ? EA MG . ? F MG 301 ? 1_555 O ? LB HOH .  ? F HOH 413 ? 1_555 98.5  ? 
43 O ? G  ILE 81 ? G ILE 81  ? 1_555 MG ? HA MG . ? G MG 301 ? 1_555 O ? G  ILE 84 ? G ILE 84  ? 1_555 97.2  ? 
44 O ? G  ILE 81 ? G ILE 81  ? 1_555 MG ? HA MG . ? G MG 301 ? 1_555 O ? G  PRO 86 ? G PRO 86  ? 1_555 120.9 ? 
45 O ? G  ILE 84 ? G ILE 84  ? 1_555 MG ? HA MG . ? G MG 301 ? 1_555 O ? G  PRO 86 ? G PRO 86  ? 1_555 92.6  ? 
46 O ? G  ILE 81 ? G ILE 81  ? 1_555 MG ? HA MG . ? G MG 301 ? 1_555 O ? MB HOH .  ? G HOH 409 ? 1_555 91.3  ? 
47 O ? G  ILE 84 ? G ILE 84  ? 1_555 MG ? HA MG . ? G MG 301 ? 1_555 O ? MB HOH .  ? G HOH 409 ? 1_555 168.2 ? 
48 O ? G  PRO 86 ? G PRO 86  ? 1_555 MG ? HA MG . ? G MG 301 ? 1_555 O ? MB HOH .  ? G HOH 409 ? 1_555 76.1  ? 
49 O ? G  ILE 81 ? G ILE 81  ? 1_555 MG ? HA MG . ? G MG 301 ? 1_555 O ? MB HOH .  ? G HOH 410 ? 1_555 145.6 ? 
50 O ? G  ILE 84 ? G ILE 84  ? 1_555 MG ? HA MG . ? G MG 301 ? 1_555 O ? MB HOH .  ? G HOH 410 ? 1_555 75.3  ? 
51 O ? G  PRO 86 ? G PRO 86  ? 1_555 MG ? HA MG . ? G MG 301 ? 1_555 O ? MB HOH .  ? G HOH 410 ? 1_555 93.1  ? 
52 O ? MB HOH .  ? G HOH 409 ? 1_555 MG ? HA MG . ? G MG 301 ? 1_555 O ? MB HOH .  ? G HOH 410 ? 1_555 101.9 ? 
53 O ? H  ILE 81 ? H ILE 81  ? 1_555 MG ? KA MG . ? H MG 301 ? 1_555 O ? H  ILE 84 ? H ILE 84  ? 1_555 94.6  ? 
54 O ? H  ILE 81 ? H ILE 81  ? 1_555 MG ? KA MG . ? H MG 301 ? 1_555 O ? H  PRO 86 ? H PRO 86  ? 1_555 124.8 ? 
55 O ? H  ILE 84 ? H ILE 84  ? 1_555 MG ? KA MG . ? H MG 301 ? 1_555 O ? H  PRO 86 ? H PRO 86  ? 1_555 87.0  ? 
56 O ? H  ILE 81 ? H ILE 81  ? 1_555 MG ? KA MG . ? H MG 301 ? 1_555 O ? NB HOH .  ? H HOH 415 ? 1_555 95.5  ? 
57 O ? H  ILE 84 ? H ILE 84  ? 1_555 MG ? KA MG . ? H MG 301 ? 1_555 O ? NB HOH .  ? H HOH 415 ? 1_555 169.5 ? 
58 O ? H  PRO 86 ? H PRO 86  ? 1_555 MG ? KA MG . ? H MG 301 ? 1_555 O ? NB HOH .  ? H HOH 415 ? 1_555 84.6  ? 
59 O ? H  ILE 81 ? H ILE 81  ? 1_555 MG ? KA MG . ? H MG 301 ? 1_555 O ? NB HOH .  ? H HOH 418 ? 1_555 103.6 ? 
60 O ? H  ILE 84 ? H ILE 84  ? 1_555 MG ? KA MG . ? H MG 301 ? 1_555 O ? NB HOH .  ? H HOH 418 ? 1_555 79.9  ? 
61 O ? H  PRO 86 ? H PRO 86  ? 1_555 MG ? KA MG . ? H MG 301 ? 1_555 O ? NB HOH .  ? H HOH 418 ? 1_555 130.7 ? 
62 O ? NB HOH .  ? H HOH 415 ? 1_555 MG ? KA MG . ? H MG 301 ? 1_555 O ? NB HOH .  ? H HOH 418 ? 1_555 100.8 ? 
63 O ? I  ILE 81 ? I ILE 81  ? 1_555 MG ? NA MG . ? I MG 301 ? 1_555 O ? I  ILE 84 ? I ILE 84  ? 1_555 94.8  ? 
64 O ? I  ILE 81 ? I ILE 81  ? 1_555 MG ? NA MG . ? I MG 301 ? 1_555 O ? I  PRO 86 ? I PRO 86  ? 1_555 123.4 ? 
65 O ? I  ILE 84 ? I ILE 84  ? 1_555 MG ? NA MG . ? I MG 301 ? 1_555 O ? I  PRO 86 ? I PRO 86  ? 1_555 90.9  ? 
66 O ? I  ILE 81 ? I ILE 81  ? 1_555 MG ? NA MG . ? I MG 301 ? 1_555 O ? OB HOH .  ? I HOH 413 ? 1_555 105.2 ? 
67 O ? I  ILE 84 ? I ILE 84  ? 1_555 MG ? NA MG . ? I MG 301 ? 1_555 O ? OB HOH .  ? I HOH 413 ? 1_555 65.1  ? 
68 O ? I  PRO 86 ? I PRO 86  ? 1_555 MG ? NA MG . ? I MG 301 ? 1_555 O ? OB HOH .  ? I HOH 413 ? 1_555 127.8 ? 
69 O ? I  ILE 81 ? I ILE 81  ? 1_555 MG ? NA MG . ? I MG 301 ? 1_555 O ? OB HOH .  ? I HOH 420 ? 1_555 89.6  ? 
70 O ? I  ILE 84 ? I ILE 84  ? 1_555 MG ? NA MG . ? I MG 301 ? 1_555 O ? OB HOH .  ? I HOH 420 ? 1_555 174.2 ? 
71 O ? I  PRO 86 ? I PRO 86  ? 1_555 MG ? NA MG . ? I MG 301 ? 1_555 O ? OB HOH .  ? I HOH 420 ? 1_555 83.5  ? 
72 O ? OB HOH .  ? I HOH 413 ? 1_555 MG ? NA MG . ? I MG 301 ? 1_555 O ? OB HOH .  ? I HOH 420 ? 1_555 117.4 ? 
73 O ? J  ILE 81 ? J ILE 81  ? 1_555 MG ? SA MG . ? J MG 301 ? 1_555 O ? J  ILE 84 ? J ILE 84  ? 1_555 92.1  ? 
74 O ? J  ILE 81 ? J ILE 81  ? 1_555 MG ? SA MG . ? J MG 301 ? 1_555 O ? J  PRO 86 ? J PRO 86  ? 1_555 127.3 ? 
75 O ? J  ILE 84 ? J ILE 84  ? 1_555 MG ? SA MG . ? J MG 301 ? 1_555 O ? J  PRO 86 ? J PRO 86  ? 1_555 89.2  ? 
76 O ? J  ILE 81 ? J ILE 81  ? 1_555 MG ? SA MG . ? J MG 301 ? 1_555 O ? PB HOH .  ? J HOH 414 ? 1_555 96.6  ? 
77 O ? J  ILE 84 ? J ILE 84  ? 1_555 MG ? SA MG . ? J MG 301 ? 1_555 O ? PB HOH .  ? J HOH 414 ? 1_555 85.4  ? 
78 O ? J  PRO 86 ? J PRO 86  ? 1_555 MG ? SA MG . ? J MG 301 ? 1_555 O ? PB HOH .  ? J HOH 414 ? 1_555 136.0 ? 
79 O ? J  ILE 81 ? J ILE 81  ? 1_555 MG ? SA MG . ? J MG 301 ? 1_555 O ? PB HOH .  ? J HOH 416 ? 1_555 95.9  ? 
80 O ? J  ILE 84 ? J ILE 84  ? 1_555 MG ? SA MG . ? J MG 301 ? 1_555 O ? PB HOH .  ? J HOH 416 ? 1_555 171.7 ? 
81 O ? J  PRO 86 ? J PRO 86  ? 1_555 MG ? SA MG . ? J MG 301 ? 1_555 O ? PB HOH .  ? J HOH 416 ? 1_555 84.3  ? 
82 O ? PB HOH .  ? J HOH 414 ? 1_555 MG ? SA MG . ? J MG 301 ? 1_555 O ? PB HOH .  ? J HOH 416 ? 1_555 95.7  ? 
83 O ? K  ILE 81 ? K ILE 81  ? 1_555 MG ? VA MG . ? K MG 301 ? 1_555 O ? K  ILE 84 ? K ILE 84  ? 1_555 91.2  ? 
84 O ? K  ILE 81 ? K ILE 81  ? 1_555 MG ? VA MG . ? K MG 301 ? 1_555 O ? K  PRO 86 ? K PRO 86  ? 1_555 120.6 ? 
85 O ? K  ILE 84 ? K ILE 84  ? 1_555 MG ? VA MG . ? K MG 301 ? 1_555 O ? K  PRO 86 ? K PRO 86  ? 1_555 93.6  ? 
86 O ? L  ILE 81 ? L ILE 81  ? 1_555 MG ? YA MG . ? L MG 301 ? 1_555 O ? L  PRO 86 ? L PRO 86  ? 1_555 121.8 ? 
87 O ? M  ILE 81 ? M ILE 81  ? 1_555 MG ? AB MG . ? M MG 301 ? 1_555 O ? M  ILE 84 ? M ILE 84  ? 1_555 89.0  ? 
88 O ? M  ILE 81 ? M ILE 81  ? 1_555 MG ? AB MG . ? M MG 301 ? 1_555 O ? M  PRO 86 ? M PRO 86  ? 1_555 123.5 ? 
89 O ? M  ILE 84 ? M ILE 84  ? 1_555 MG ? AB MG . ? M MG 301 ? 1_555 O ? M  PRO 86 ? M PRO 86  ? 1_555 82.7  ? 
90 O ? M  ILE 81 ? M ILE 81  ? 1_555 MG ? AB MG . ? M MG 301 ? 1_555 O ? SB HOH .  ? M HOH 407 ? 1_555 103.3 ? 
91 O ? M  ILE 84 ? M ILE 84  ? 1_555 MG ? AB MG . ? M MG 301 ? 1_555 O ? SB HOH .  ? M HOH 407 ? 1_555 162.4 ? 
92 O ? M  PRO 86 ? M PRO 86  ? 1_555 MG ? AB MG . ? M MG 301 ? 1_555 O ? SB HOH .  ? M HOH 407 ? 1_555 79.9  ? 
93 O ? N  ILE 81 ? N ILE 81  ? 1_555 MG ? DB MG . ? N MG 301 ? 1_555 O ? N  ILE 84 ? N ILE 84  ? 1_555 91.1  ? 
94 O ? N  ILE 81 ? N ILE 81  ? 1_555 MG ? DB MG . ? N MG 301 ? 1_555 O ? N  PRO 86 ? N PRO 86  ? 1_555 121.0 ? 
95 O ? N  ILE 84 ? N ILE 84  ? 1_555 MG ? DB MG . ? N MG 301 ? 1_555 O ? N  PRO 86 ? N PRO 86  ? 1_555 88.4  ? 
96 O ? N  ILE 81 ? N ILE 81  ? 1_555 MG ? DB MG . ? N MG 301 ? 1_555 O ? TB HOH .  ? N HOH 415 ? 1_555 99.6  ? 
97 O ? N  ILE 84 ? N ILE 84  ? 1_555 MG ? DB MG . ? N MG 301 ? 1_555 O ? TB HOH .  ? N HOH 415 ? 1_555 167.9 ? 
98 O ? N  PRO 86 ? N PRO 86  ? 1_555 MG ? DB MG . ? N MG 301 ? 1_555 O ? TB HOH .  ? N HOH 415 ? 1_555 81.3  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 5 ? 
AA3 ? 5 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 5 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 5 ? 
AB2 ? 5 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 5 ? 
AB6 ? 5 ? 
AB7 ? 2 ? 
AB8 ? 2 ? 
AB9 ? 5 ? 
AC1 ? 5 ? 
AC2 ? 2 ? 
AC3 ? 2 ? 
AC4 ? 5 ? 
AC5 ? 5 ? 
AC6 ? 2 ? 
AC7 ? 2 ? 
AC8 ? 5 ? 
AC9 ? 5 ? 
AD1 ? 2 ? 
AD2 ? 2 ? 
AD3 ? 5 ? 
AD4 ? 5 ? 
AD5 ? 2 ? 
AD6 ? 5 ? 
AD7 ? 5 ? 
AD8 ? 2 ? 
AD9 ? 5 ? 
AE1 ? 5 ? 
AE2 ? 2 ? 
AE3 ? 5 ? 
AE4 ? 5 ? 
AE5 ? 2 ? 
AE6 ? 5 ? 
AE7 ? 5 ? 
AE8 ? 5 ? 
AE9 ? 5 ? 
AF1 ? 5 ? 
AF2 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? parallel      
AB5 3 4 ? parallel      
AB5 4 5 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? parallel      
AB6 3 4 ? parallel      
AB6 4 5 ? parallel      
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? parallel      
AB9 3 4 ? parallel      
AB9 4 5 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? parallel      
AC1 3 4 ? parallel      
AC1 4 5 ? parallel      
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? parallel      
AC4 2 3 ? parallel      
AC4 3 4 ? parallel      
AC4 4 5 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? parallel      
AC5 3 4 ? parallel      
AC5 4 5 ? parallel      
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? parallel      
AC8 2 3 ? parallel      
AC8 3 4 ? parallel      
AC8 4 5 ? anti-parallel 
AC9 1 2 ? parallel      
AC9 2 3 ? parallel      
AC9 3 4 ? parallel      
AC9 4 5 ? parallel      
AD1 1 2 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD3 1 2 ? parallel      
AD3 2 3 ? parallel      
AD3 3 4 ? parallel      
AD3 4 5 ? anti-parallel 
AD4 1 2 ? parallel      
AD4 2 3 ? parallel      
AD4 3 4 ? parallel      
AD4 4 5 ? parallel      
AD5 1 2 ? anti-parallel 
AD6 1 2 ? parallel      
AD6 2 3 ? parallel      
AD6 3 4 ? parallel      
AD6 4 5 ? anti-parallel 
AD7 1 2 ? parallel      
AD7 2 3 ? parallel      
AD7 3 4 ? parallel      
AD7 4 5 ? parallel      
AD8 1 2 ? anti-parallel 
AD9 1 2 ? parallel      
AD9 2 3 ? parallel      
AD9 3 4 ? parallel      
AD9 4 5 ? anti-parallel 
AE1 1 2 ? parallel      
AE1 2 3 ? parallel      
AE1 3 4 ? parallel      
AE1 4 5 ? parallel      
AE2 1 2 ? anti-parallel 
AE3 1 2 ? parallel      
AE3 2 3 ? parallel      
AE3 3 4 ? parallel      
AE3 4 5 ? anti-parallel 
AE4 1 2 ? parallel      
AE4 2 3 ? parallel      
AE4 3 4 ? parallel      
AE4 4 5 ? parallel      
AE5 1 2 ? anti-parallel 
AE6 1 2 ? parallel      
AE6 2 3 ? parallel      
AE6 3 4 ? parallel      
AE6 4 5 ? anti-parallel 
AE7 1 2 ? parallel      
AE7 2 3 ? parallel      
AE7 3 4 ? parallel      
AE7 4 5 ? parallel      
AE8 1 2 ? parallel      
AE8 2 3 ? parallel      
AE8 3 4 ? parallel      
AE8 4 5 ? anti-parallel 
AE9 1 2 ? parallel      
AE9 2 3 ? parallel      
AE9 3 4 ? parallel      
AE9 4 5 ? parallel      
AF1 1 2 ? parallel      
AF1 2 3 ? parallel      
AF1 3 4 ? parallel      
AF1 4 5 ? anti-parallel 
AF2 1 2 ? parallel      
AF2 2 3 ? parallel      
AF2 3 4 ? parallel      
AF2 4 5 ? 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 THR A 6   ? THR A 11  ? THR A 6   THR A 11  
AA1 2 GLY A 14  ? ASP A 19  ? GLY A 14  ASP A 19  
AA2 1 ILE A 29  ? LEU A 32  ? ILE A 29  LEU A 32  
AA2 2 ILE A 60  ? SER A 66  ? ILE A 60  SER A 66  
AA2 3 VAL A 88  ? ALA A 96  ? VAL A 88  ALA A 96  
AA2 4 GLU A 119 ? ILE A 122 ? GLU A 119 ILE A 122 
AA2 5 ASN A 173 ? THR A 176 ? ASN A 173 THR A 176 
AA3 1 ILE A 29  ? LEU A 32  ? ILE A 29  LEU A 32  
AA3 2 ILE A 60  ? SER A 66  ? ILE A 60  SER A 66  
AA3 3 VAL A 88  ? ALA A 96  ? VAL A 88  ALA A 96  
AA3 4 ARG A 112 ? ALA A 114 ? ARG A 112 ALA A 114 
AA3 5 GLU A 188 ? VAL A 189 ? GLU A 188 VAL A 189 
AA4 1 LEU A 126 ? GLN A 132 ? LEU A 126 GLN A 132 
AA4 2 LEU H 126 ? GLN H 132 ? LEU H 126 GLN H 132 
AA5 1 THR B 6   ? GLU B 9   ? THR B 6   GLU B 9   
AA5 2 ARG B 16  ? ASP B 19  ? ARG B 16  ASP B 19  
AA6 1 ILE B 29  ? LEU B 32  ? ILE B 29  LEU B 32  
AA6 2 ILE B 60  ? SER B 66  ? ILE B 60  SER B 66  
AA6 3 VAL B 88  ? ALA B 97  ? VAL B 88  ALA B 97  
AA6 4 GLU B 119 ? ILE B 122 ? GLU B 119 ILE B 122 
AA6 5 ASN B 173 ? THR B 176 ? ASN B 173 THR B 176 
AA7 1 ILE B 29  ? LEU B 32  ? ILE B 29  LEU B 32  
AA7 2 ILE B 60  ? SER B 66  ? ILE B 60  SER B 66  
AA7 3 VAL B 88  ? ALA B 97  ? VAL B 88  ALA B 97  
AA7 4 ARG B 112 ? ALA B 114 ? ARG B 112 ALA B 114 
AA7 5 GLU B 188 ? VAL B 189 ? GLU B 188 VAL B 189 
AA8 1 LEU B 126 ? GLN B 132 ? LEU B 126 GLN B 132 
AA8 2 LEU N 126 ? GLN N 132 ? LEU N 126 GLN N 132 
AA9 1 THR C 6   ? VAL C 7   ? THR C 6   VAL C 7   
AA9 2 TYR C 18  ? ASP C 19  ? TYR C 18  ASP C 19  
AB1 1 ILE C 29  ? LEU C 32  ? ILE C 29  LEU C 32  
AB1 2 ILE C 60  ? SER C 66  ? ILE C 60  SER C 66  
AB1 3 VAL C 88  ? ALA C 97  ? VAL C 88  ALA C 97  
AB1 4 GLU C 119 ? ILE C 122 ? GLU C 119 ILE C 122 
AB1 5 ASN C 173 ? THR C 176 ? ASN C 173 THR C 176 
AB2 1 ILE C 29  ? LEU C 32  ? ILE C 29  LEU C 32  
AB2 2 ILE C 60  ? SER C 66  ? ILE C 60  SER C 66  
AB2 3 VAL C 88  ? ALA C 97  ? VAL C 88  ALA C 97  
AB2 4 ARG C 112 ? ALA C 114 ? ARG C 112 ALA C 114 
AB2 5 GLU C 188 ? VAL C 189 ? GLU C 188 VAL C 189 
AB3 1 LEU C 126 ? GLN C 132 ? LEU C 126 GLN C 132 
AB3 2 LEU M 126 ? GLN M 132 ? LEU M 126 GLN M 132 
AB4 1 THR D 6   ? VAL D 7   ? THR D 6   VAL D 7   
AB4 2 TYR D 18  ? ASP D 19  ? TYR D 18  ASP D 19  
AB5 1 ILE D 29  ? LEU D 32  ? ILE D 29  LEU D 32  
AB5 2 ILE D 60  ? SER D 66  ? ILE D 60  SER D 66  
AB5 3 VAL D 88  ? ALA D 96  ? VAL D 88  ALA D 96  
AB5 4 GLU D 119 ? ILE D 122 ? GLU D 119 ILE D 122 
AB5 5 ASN D 173 ? LEU D 175 ? ASN D 173 LEU D 175 
AB6 1 ILE D 29  ? LEU D 32  ? ILE D 29  LEU D 32  
AB6 2 ILE D 60  ? SER D 66  ? ILE D 60  SER D 66  
AB6 3 VAL D 88  ? ALA D 96  ? VAL D 88  ALA D 96  
AB6 4 ARG D 112 ? ALA D 114 ? ARG D 112 ALA D 114 
AB6 5 GLU D 188 ? VAL D 189 ? GLU D 188 VAL D 189 
AB7 1 LEU D 126 ? GLN D 132 ? LEU D 126 GLN D 132 
AB7 2 LEU L 126 ? GLN L 132 ? LEU L 126 GLN L 132 
AB8 1 THR E 6   ? VAL E 7   ? THR E 6   VAL E 7   
AB8 2 TYR E 18  ? ASP E 19  ? TYR E 18  ASP E 19  
AB9 1 ILE E 29  ? LEU E 32  ? ILE E 29  LEU E 32  
AB9 2 ILE E 60  ? SER E 66  ? ILE E 60  SER E 66  
AB9 3 VAL E 88  ? ALA E 96  ? VAL E 88  ALA E 96  
AB9 4 GLU E 119 ? ILE E 122 ? GLU E 119 ILE E 122 
AB9 5 ASN E 173 ? THR E 176 ? ASN E 173 THR E 176 
AC1 1 ILE E 29  ? LEU E 32  ? ILE E 29  LEU E 32  
AC1 2 ILE E 60  ? SER E 66  ? ILE E 60  SER E 66  
AC1 3 VAL E 88  ? ALA E 96  ? VAL E 88  ALA E 96  
AC1 4 ARG E 112 ? ALA E 114 ? ARG E 112 ALA E 114 
AC1 5 GLU E 188 ? VAL E 189 ? GLU E 188 VAL E 189 
AC2 1 LEU E 126 ? GLN E 132 ? LEU E 126 GLN E 132 
AC2 2 LEU K 126 ? GLN K 132 ? LEU K 126 GLN K 132 
AC3 1 THR F 6   ? VAL F 7   ? THR F 6   VAL F 7   
AC3 2 TYR F 18  ? ASP F 19  ? TYR F 18  ASP F 19  
AC4 1 ILE F 29  ? LEU F 32  ? ILE F 29  LEU F 32  
AC4 2 ILE F 60  ? SER F 66  ? ILE F 60  SER F 66  
AC4 3 VAL F 88  ? ALA F 96  ? VAL F 88  ALA F 96  
AC4 4 GLU F 119 ? ILE F 122 ? GLU F 119 ILE F 122 
AC4 5 ASN F 173 ? LEU F 175 ? ASN F 173 LEU F 175 
AC5 1 ILE F 29  ? LEU F 32  ? ILE F 29  LEU F 32  
AC5 2 ILE F 60  ? SER F 66  ? ILE F 60  SER F 66  
AC5 3 VAL F 88  ? ALA F 96  ? VAL F 88  ALA F 96  
AC5 4 ARG F 112 ? ALA F 114 ? ARG F 112 ALA F 114 
AC5 5 GLU F 188 ? VAL F 189 ? GLU F 188 VAL F 189 
AC6 1 LEU F 126 ? GLN F 132 ? LEU F 126 GLN F 132 
AC6 2 LEU J 126 ? GLN J 132 ? LEU J 126 GLN J 132 
AC7 1 THR G 6   ? VAL G 7   ? THR G 6   VAL G 7   
AC7 2 TYR G 18  ? ASP G 19  ? TYR G 18  ASP G 19  
AC8 1 ILE G 29  ? LEU G 32  ? ILE G 29  LEU G 32  
AC8 2 ILE G 60  ? SER G 66  ? ILE G 60  SER G 66  
AC8 3 VAL G 88  ? ALA G 96  ? VAL G 88  ALA G 96  
AC8 4 GLU G 119 ? ILE G 122 ? GLU G 119 ILE G 122 
AC8 5 ASN G 173 ? LEU G 175 ? ASN G 173 LEU G 175 
AC9 1 ILE G 29  ? LEU G 32  ? ILE G 29  LEU G 32  
AC9 2 ILE G 60  ? SER G 66  ? ILE G 60  SER G 66  
AC9 3 VAL G 88  ? ALA G 96  ? VAL G 88  ALA G 96  
AC9 4 ARG G 112 ? ALA G 114 ? ARG G 112 ALA G 114 
AC9 5 GLU G 188 ? VAL G 189 ? GLU G 188 VAL G 189 
AD1 1 LEU G 126 ? GLN G 132 ? LEU G 126 GLN G 132 
AD1 2 LEU I 126 ? GLN I 132 ? LEU I 126 GLN I 132 
AD2 1 THR H 6   ? THR H 11  ? THR H 6   THR H 11  
AD2 2 GLY H 14  ? ASP H 19  ? GLY H 14  ASP H 19  
AD3 1 ILE H 29  ? LEU H 32  ? ILE H 29  LEU H 32  
AD3 2 ILE H 60  ? SER H 66  ? ILE H 60  SER H 66  
AD3 3 VAL H 88  ? ALA H 97  ? VAL H 88  ALA H 97  
AD3 4 GLU H 119 ? ILE H 122 ? GLU H 119 ILE H 122 
AD3 5 ASN H 173 ? THR H 176 ? ASN H 173 THR H 176 
AD4 1 ILE H 29  ? LEU H 32  ? ILE H 29  LEU H 32  
AD4 2 ILE H 60  ? SER H 66  ? ILE H 60  SER H 66  
AD4 3 VAL H 88  ? ALA H 97  ? VAL H 88  ALA H 97  
AD4 4 ARG H 112 ? ALA H 114 ? ARG H 112 ALA H 114 
AD4 5 GLU H 188 ? VAL H 189 ? GLU H 188 VAL H 189 
AD5 1 THR I 6   ? THR I 10  ? THR I 6   THR I 10  
AD5 2 GLU I 15  ? ASP I 19  ? GLU I 15  ASP I 19  
AD6 1 ILE I 29  ? LEU I 32  ? ILE I 29  LEU I 32  
AD6 2 ILE I 60  ? SER I 66  ? ILE I 60  SER I 66  
AD6 3 VAL I 88  ? ALA I 97  ? VAL I 88  ALA I 97  
AD6 4 GLU I 119 ? ILE I 122 ? GLU I 119 ILE I 122 
AD6 5 ASN I 173 ? THR I 176 ? ASN I 173 THR I 176 
AD7 1 ILE I 29  ? LEU I 32  ? ILE I 29  LEU I 32  
AD7 2 ILE I 60  ? SER I 66  ? ILE I 60  SER I 66  
AD7 3 VAL I 88  ? ALA I 97  ? VAL I 88  ALA I 97  
AD7 4 ARG I 112 ? ALA I 114 ? ARG I 112 ALA I 114 
AD7 5 GLU I 188 ? VAL I 189 ? GLU I 188 VAL I 189 
AD8 1 THR J 6   ? GLU J 9   ? THR J 6   GLU J 9   
AD8 2 ARG J 16  ? ASP J 19  ? ARG J 16  ASP J 19  
AD9 1 ILE J 29  ? LEU J 32  ? ILE J 29  LEU J 32  
AD9 2 ILE J 60  ? SER J 66  ? ILE J 60  SER J 66  
AD9 3 VAL J 88  ? ALA J 96  ? VAL J 88  ALA J 96  
AD9 4 GLU J 119 ? ILE J 122 ? GLU J 119 ILE J 122 
AD9 5 ASN J 173 ? THR J 176 ? ASN J 173 THR J 176 
AE1 1 ILE J 29  ? LEU J 32  ? ILE J 29  LEU J 32  
AE1 2 ILE J 60  ? SER J 66  ? ILE J 60  SER J 66  
AE1 3 VAL J 88  ? ALA J 96  ? VAL J 88  ALA J 96  
AE1 4 ARG J 112 ? ALA J 114 ? ARG J 112 ALA J 114 
AE1 5 GLU J 188 ? VAL J 189 ? GLU J 188 VAL J 189 
AE2 1 THR K 6   ? VAL K 7   ? THR K 6   VAL K 7   
AE2 2 TYR K 18  ? ASP K 19  ? TYR K 18  ASP K 19  
AE3 1 ILE K 29  ? LEU K 32  ? ILE K 29  LEU K 32  
AE3 2 ILE K 60  ? SER K 66  ? ILE K 60  SER K 66  
AE3 3 VAL K 88  ? ALA K 96  ? VAL K 88  ALA K 96  
AE3 4 GLU K 119 ? ILE K 122 ? GLU K 119 ILE K 122 
AE3 5 ASN K 173 ? THR K 176 ? ASN K 173 THR K 176 
AE4 1 ILE K 29  ? LEU K 32  ? ILE K 29  LEU K 32  
AE4 2 ILE K 60  ? SER K 66  ? ILE K 60  SER K 66  
AE4 3 VAL K 88  ? ALA K 96  ? VAL K 88  ALA K 96  
AE4 4 ARG K 112 ? ALA K 114 ? ARG K 112 ALA K 114 
AE4 5 GLU K 188 ? VAL K 189 ? GLU K 188 VAL K 189 
AE5 1 THR L 6   ? VAL L 7   ? THR L 6   VAL L 7   
AE5 2 TYR L 18  ? ASP L 19  ? TYR L 18  ASP L 19  
AE6 1 ILE L 29  ? LEU L 32  ? ILE L 29  LEU L 32  
AE6 2 ILE L 60  ? SER L 66  ? ILE L 60  SER L 66  
AE6 3 VAL L 88  ? ALA L 96  ? VAL L 88  ALA L 96  
AE6 4 GLU L 119 ? ILE L 122 ? GLU L 119 ILE L 122 
AE6 5 ASN L 173 ? THR L 176 ? ASN L 173 THR L 176 
AE7 1 ILE L 29  ? LEU L 32  ? ILE L 29  LEU L 32  
AE7 2 ILE L 60  ? SER L 66  ? ILE L 60  SER L 66  
AE7 3 VAL L 88  ? ALA L 96  ? VAL L 88  ALA L 96  
AE7 4 ARG L 112 ? ALA L 114 ? ARG L 112 ALA L 114 
AE7 5 GLU L 188 ? VAL L 189 ? GLU L 188 VAL L 189 
AE8 1 ILE M 29  ? LEU M 32  ? ILE M 29  LEU M 32  
AE8 2 ILE M 60  ? SER M 66  ? ILE M 60  SER M 66  
AE8 3 VAL M 88  ? ALA M 96  ? VAL M 88  ALA M 96  
AE8 4 GLU M 119 ? ILE M 122 ? GLU M 119 ILE M 122 
AE8 5 ASN M 173 ? LEU M 175 ? ASN M 173 LEU M 175 
AE9 1 ILE M 29  ? LEU M 32  ? ILE M 29  LEU M 32  
AE9 2 ILE M 60  ? SER M 66  ? ILE M 60  SER M 66  
AE9 3 VAL M 88  ? ALA M 96  ? VAL M 88  ALA M 96  
AE9 4 ARG M 112 ? ALA M 114 ? ARG M 112 ALA M 114 
AE9 5 GLU M 188 ? VAL M 189 ? GLU M 188 VAL M 189 
AF1 1 ILE N 29  ? LEU N 32  ? ILE N 29  LEU N 32  
AF1 2 ILE N 60  ? SER N 66  ? ILE N 60  SER N 66  
AF1 3 VAL N 88  ? ALA N 96  ? VAL N 88  ALA N 96  
AF1 4 GLU N 119 ? ILE N 122 ? GLU N 119 ILE N 122 
AF1 5 ASN N 173 ? LEU N 175 ? ASN N 173 LEU N 175 
AF2 1 ILE N 29  ? LEU N 32  ? ILE N 29  LEU N 32  
AF2 2 ILE N 60  ? SER N 66  ? ILE N 60  SER N 66  
AF2 3 VAL N 88  ? ALA N 96  ? VAL N 88  ALA N 96  
AF2 4 ARG N 112 ? ALA N 114 ? ARG N 112 ALA N 114 
AF2 5 GLU N 188 ? VAL N 189 ? GLU N 188 VAL N 189 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 7   ? N VAL A 7   O TYR A 18  ? O TYR A 18  
AA2 1 2 N ILE A 30  ? N ILE A 30  O TYR A 61  ? O TYR A 61  
AA2 2 3 N LEU A 62  ? N LEU A 62  O GLN A 89  ? O GLN A 89  
AA2 3 4 N ALA A 96  ? N ALA A 96  O MET A 121 ? O MET A 121 
AA2 4 5 N VAL A 120 ? N VAL A 120 O LEU A 175 ? O LEU A 175 
AA3 1 2 N ILE A 30  ? N ILE A 30  O TYR A 61  ? O TYR A 61  
AA3 2 3 N LEU A 62  ? N LEU A 62  O GLN A 89  ? O GLN A 89  
AA3 3 4 N THR A 90  ? N THR A 90  O PHE A 113 ? O PHE A 113 
AA3 4 5 O ARG A 112 ? O ARG A 112 N GLU A 188 ? N GLU A 188 
AA4 1 2 N ALA A 129 ? N ALA A 129 O ALA H 129 ? O ALA H 129 
AA5 1 2 N VAL B 7   ? N VAL B 7   O TYR B 18  ? O TYR B 18  
AA6 1 2 N ILE B 30  ? N ILE B 30  O TYR B 61  ? O TYR B 61  
AA6 2 3 N ILE B 60  ? N ILE B 60  O GLN B 89  ? O GLN B 89  
AA6 3 4 N ALA B 96  ? N ALA B 96  O MET B 121 ? O MET B 121 
AA6 4 5 N VAL B 120 ? N VAL B 120 O LEU B 175 ? O LEU B 175 
AA7 1 2 N ILE B 30  ? N ILE B 30  O TYR B 61  ? O TYR B 61  
AA7 2 3 N ILE B 60  ? N ILE B 60  O GLN B 89  ? O GLN B 89  
AA7 3 4 N THR B 90  ? N THR B 90  O PHE B 113 ? O PHE B 113 
AA7 4 5 O ARG B 112 ? O ARG B 112 N GLU B 188 ? N GLU B 188 
AA8 1 2 N GLY B 131 ? N GLY B 131 O GLY N 127 ? O GLY N 127 
AA9 1 2 N VAL C 7   ? N VAL C 7   O TYR C 18  ? O TYR C 18  
AB1 1 2 N ILE C 30  ? N ILE C 30  O TYR C 61  ? O TYR C 61  
AB1 2 3 N ILE C 60  ? N ILE C 60  O GLN C 89  ? O GLN C 89  
AB1 3 4 N ALA C 96  ? N ALA C 96  O MET C 121 ? O MET C 121 
AB1 4 5 N VAL C 120 ? N VAL C 120 O LEU C 175 ? O LEU C 175 
AB2 1 2 N ILE C 30  ? N ILE C 30  O TYR C 61  ? O TYR C 61  
AB2 2 3 N ILE C 60  ? N ILE C 60  O GLN C 89  ? O GLN C 89  
AB2 3 4 N THR C 90  ? N THR C 90  O PHE C 113 ? O PHE C 113 
AB2 4 5 O ARG C 112 ? O ARG C 112 N GLU C 188 ? N GLU C 188 
AB3 1 2 N GLY C 131 ? N GLY C 131 O GLY M 127 ? O GLY M 127 
AB4 1 2 N VAL D 7   ? N VAL D 7   O TYR D 18  ? O TYR D 18  
AB5 1 2 N ILE D 30  ? N ILE D 30  O TYR D 61  ? O TYR D 61  
AB5 2 3 N ILE D 60  ? N ILE D 60  O GLN D 89  ? O GLN D 89  
AB5 3 4 N ALA D 96  ? N ALA D 96  O MET D 121 ? O MET D 121 
AB5 4 5 N VAL D 120 ? N VAL D 120 O LEU D 175 ? O LEU D 175 
AB6 1 2 N ILE D 30  ? N ILE D 30  O TYR D 61  ? O TYR D 61  
AB6 2 3 N ILE D 60  ? N ILE D 60  O GLN D 89  ? O GLN D 89  
AB6 3 4 N THR D 90  ? N THR D 90  O PHE D 113 ? O PHE D 113 
AB6 4 5 O ARG D 112 ? O ARG D 112 N GLU D 188 ? N GLU D 188 
AB7 1 2 N ALA D 129 ? N ALA D 129 O ALA L 129 ? O ALA L 129 
AB8 1 2 N VAL E 7   ? N VAL E 7   O TYR E 18  ? O TYR E 18  
AB9 1 2 N ILE E 30  ? N ILE E 30  O TYR E 61  ? O TYR E 61  
AB9 2 3 N ILE E 60  ? N ILE E 60  O GLN E 89  ? O GLN E 89  
AB9 3 4 N ALA E 96  ? N ALA E 96  O MET E 121 ? O MET E 121 
AB9 4 5 N VAL E 120 ? N VAL E 120 O LEU E 175 ? O LEU E 175 
AC1 1 2 N ILE E 30  ? N ILE E 30  O TYR E 61  ? O TYR E 61  
AC1 2 3 N ILE E 60  ? N ILE E 60  O GLN E 89  ? O GLN E 89  
AC1 3 4 N THR E 90  ? N THR E 90  O PHE E 113 ? O PHE E 113 
AC1 4 5 O ARG E 112 ? O ARG E 112 N GLU E 188 ? N GLU E 188 
AC2 1 2 N GLY E 127 ? N GLY E 127 O GLY K 131 ? O GLY K 131 
AC3 1 2 N VAL F 7   ? N VAL F 7   O TYR F 18  ? O TYR F 18  
AC4 1 2 N ILE F 30  ? N ILE F 30  O TYR F 61  ? O TYR F 61  
AC4 2 3 N ILE F 60  ? N ILE F 60  O GLN F 89  ? O GLN F 89  
AC4 3 4 N ALA F 96  ? N ALA F 96  O MET F 121 ? O MET F 121 
AC4 4 5 N VAL F 120 ? N VAL F 120 O LEU F 175 ? O LEU F 175 
AC5 1 2 N ILE F 30  ? N ILE F 30  O TYR F 61  ? O TYR F 61  
AC5 2 3 N ILE F 60  ? N ILE F 60  O GLN F 89  ? O GLN F 89  
AC5 3 4 N THR F 90  ? N THR F 90  O PHE F 113 ? O PHE F 113 
AC5 4 5 O ARG F 112 ? O ARG F 112 N GLU F 188 ? N GLU F 188 
AC6 1 2 N ALA F 129 ? N ALA F 129 O ALA J 129 ? O ALA J 129 
AC7 1 2 N VAL G 7   ? N VAL G 7   O TYR G 18  ? O TYR G 18  
AC8 1 2 N ILE G 30  ? N ILE G 30  O TYR G 61  ? O TYR G 61  
AC8 2 3 N ILE G 60  ? N ILE G 60  O GLN G 89  ? O GLN G 89  
AC8 3 4 N ALA G 96  ? N ALA G 96  O MET G 121 ? O MET G 121 
AC8 4 5 N VAL G 120 ? N VAL G 120 O LEU G 175 ? O LEU G 175 
AC9 1 2 N ILE G 30  ? N ILE G 30  O TYR G 61  ? O TYR G 61  
AC9 2 3 N ILE G 60  ? N ILE G 60  O GLN G 89  ? O GLN G 89  
AC9 3 4 N THR G 90  ? N THR G 90  O PHE G 113 ? O PHE G 113 
AC9 4 5 O ARG G 112 ? O ARG G 112 N GLU G 188 ? N GLU G 188 
AD1 1 2 N ALA G 129 ? N ALA G 129 O ALA I 129 ? O ALA I 129 
AD2 1 2 N VAL H 7   ? N VAL H 7   O TYR H 18  ? O TYR H 18  
AD3 1 2 N ILE H 30  ? N ILE H 30  O TYR H 61  ? O TYR H 61  
AD3 2 3 N ILE H 60  ? N ILE H 60  O GLN H 89  ? O GLN H 89  
AD3 3 4 N ALA H 96  ? N ALA H 96  O MET H 121 ? O MET H 121 
AD3 4 5 N VAL H 120 ? N VAL H 120 O LEU H 175 ? O LEU H 175 
AD4 1 2 N ILE H 30  ? N ILE H 30  O TYR H 61  ? O TYR H 61  
AD4 2 3 N ILE H 60  ? N ILE H 60  O GLN H 89  ? O GLN H 89  
AD4 3 4 N CYS H 92  ? N CYS H 92  O PHE H 113 ? O PHE H 113 
AD4 4 5 O ARG H 112 ? O ARG H 112 N GLU H 188 ? N GLU H 188 
AD5 1 2 N VAL I 7   ? N VAL I 7   O TYR I 18  ? O TYR I 18  
AD6 1 2 N ILE I 30  ? N ILE I 30  O TYR I 61  ? O TYR I 61  
AD6 2 3 N ILE I 64  ? N ILE I 64  O ILE I 91  ? O ILE I 91  
AD6 3 4 N ALA I 96  ? N ALA I 96  O MET I 121 ? O MET I 121 
AD6 4 5 N VAL I 120 ? N VAL I 120 O LEU I 175 ? O LEU I 175 
AD7 1 2 N ILE I 30  ? N ILE I 30  O TYR I 61  ? O TYR I 61  
AD7 2 3 N ILE I 64  ? N ILE I 64  O ILE I 91  ? O ILE I 91  
AD7 3 4 N THR I 90  ? N THR I 90  O PHE I 113 ? O PHE I 113 
AD7 4 5 O ARG I 112 ? O ARG I 112 N GLU I 188 ? N GLU I 188 
AD8 1 2 N VAL J 7   ? N VAL J 7   O TYR J 18  ? O TYR J 18  
AD9 1 2 N ILE J 30  ? N ILE J 30  O TYR J 61  ? O TYR J 61  
AD9 2 3 N ILE J 64  ? N ILE J 64  O ILE J 91  ? O ILE J 91  
AD9 3 4 N ALA J 96  ? N ALA J 96  O MET J 121 ? O MET J 121 
AD9 4 5 N VAL J 120 ? N VAL J 120 O LEU J 175 ? O LEU J 175 
AE1 1 2 N ILE J 30  ? N ILE J 30  O TYR J 61  ? O TYR J 61  
AE1 2 3 N ILE J 64  ? N ILE J 64  O ILE J 91  ? O ILE J 91  
AE1 3 4 N THR J 90  ? N THR J 90  O PHE J 113 ? O PHE J 113 
AE1 4 5 O ARG J 112 ? O ARG J 112 N GLU J 188 ? N GLU J 188 
AE2 1 2 N VAL K 7   ? N VAL K 7   O TYR K 18  ? O TYR K 18  
AE3 1 2 N ILE K 30  ? N ILE K 30  O TYR K 61  ? O TYR K 61  
AE3 2 3 N LEU K 62  ? N LEU K 62  O GLN K 89  ? O GLN K 89  
AE3 3 4 N ALA K 96  ? N ALA K 96  O MET K 121 ? O MET K 121 
AE3 4 5 N VAL K 120 ? N VAL K 120 O LEU K 175 ? O LEU K 175 
AE4 1 2 N ILE K 30  ? N ILE K 30  O TYR K 61  ? O TYR K 61  
AE4 2 3 N LEU K 62  ? N LEU K 62  O GLN K 89  ? O GLN K 89  
AE4 3 4 N THR K 90  ? N THR K 90  O PHE K 113 ? O PHE K 113 
AE4 4 5 O ARG K 112 ? O ARG K 112 N GLU K 188 ? N GLU K 188 
AE5 1 2 N VAL L 7   ? N VAL L 7   O TYR L 18  ? O TYR L 18  
AE6 1 2 N ILE L 30  ? N ILE L 30  O TYR L 61  ? O TYR L 61  
AE6 2 3 N ILE L 60  ? N ILE L 60  O GLN L 89  ? O GLN L 89  
AE6 3 4 N ALA L 96  ? N ALA L 96  O MET L 121 ? O MET L 121 
AE6 4 5 N VAL L 120 ? N VAL L 120 O LEU L 175 ? O LEU L 175 
AE7 1 2 N ILE L 30  ? N ILE L 30  O TYR L 61  ? O TYR L 61  
AE7 2 3 N ILE L 60  ? N ILE L 60  O GLN L 89  ? O GLN L 89  
AE7 3 4 N THR L 90  ? N THR L 90  O PHE L 113 ? O PHE L 113 
AE7 4 5 O ARG L 112 ? O ARG L 112 N GLU L 188 ? N GLU L 188 
AE8 1 2 N ILE M 30  ? N ILE M 30  O TYR M 61  ? O TYR M 61  
AE8 2 3 N ILE M 60  ? N ILE M 60  O GLN M 89  ? O GLN M 89  
AE8 3 4 N ALA M 96  ? N ALA M 96  O MET M 121 ? O MET M 121 
AE8 4 5 N VAL M 120 ? N VAL M 120 O LEU M 175 ? O LEU M 175 
AE9 1 2 N ILE M 30  ? N ILE M 30  O TYR M 61  ? O TYR M 61  
AE9 2 3 N ILE M 60  ? N ILE M 60  O GLN M 89  ? O GLN M 89  
AE9 3 4 N THR M 90  ? N THR M 90  O PHE M 113 ? O PHE M 113 
AE9 4 5 O ARG M 112 ? O ARG M 112 N GLU M 188 ? N GLU M 188 
AF1 1 2 N ILE N 30  ? N ILE N 30  O TYR N 61  ? O TYR N 61  
AF1 2 3 N ILE N 60  ? N ILE N 60  O GLN N 89  ? O GLN N 89  
AF1 3 4 N ALA N 96  ? N ALA N 96  O MET N 121 ? O MET N 121 
AF1 4 5 N VAL N 120 ? N VAL N 120 O LEU N 175 ? O LEU N 175 
AF2 1 2 N ILE N 30  ? N ILE N 30  O TYR N 61  ? O TYR N 61  
AF2 2 3 N ILE N 60  ? N ILE N 60  O GLN N 89  ? O GLN N 89  
AF2 3 4 N THR N 90  ? N THR N 90  O PHE N 113 ? O PHE N 113 
AF2 4 5 O ARG N 112 ? O ARG N 112 N GLU N 188 ? N GLU N 188 
# 
_pdbx_entry_details.entry_id                   9K2B 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 55  ? ? -167.87 104.92  
2  1 SER A 98  ? ? 53.57   -133.60 
3  1 ASP B 55  ? ? -174.21 115.74  
4  1 SER B 98  ? ? 59.59   -133.82 
5  1 HIS B 123 ? ? -160.11 -169.39 
6  1 ARG C 28  ? ? 72.62   33.45   
7  1 ASP C 55  ? ? -166.87 115.82  
8  1 SER C 98  ? ? 56.31   -129.82 
9  1 ASP D 55  ? ? -167.06 115.43  
10 1 SER D 98  ? ? 54.08   -127.20 
11 1 ASP E 55  ? ? -169.48 108.49  
12 1 SER E 98  ? ? 53.54   -125.42 
13 1 ALA E 129 ? ? -170.11 127.91  
14 1 ARG F 28  ? ? 71.58   31.22   
15 1 ASP F 55  ? ? -164.16 113.90  
16 1 SER F 98  ? ? 50.63   -131.47 
17 1 ASP G 55  ? ? -172.25 112.05  
18 1 SER G 98  ? ? 54.61   -132.46 
19 1 ARG H 13  ? ? -105.74 40.46   
20 1 ARG H 28  ? ? 73.61   31.62   
21 1 ASP H 55  ? ? -163.84 105.91  
22 1 SER H 98  ? ? 61.11   -131.96 
23 1 ASP I 55  ? ? -163.54 113.01  
24 1 SER I 98  ? ? 57.35   -130.46 
25 1 ASP J 55  ? ? -164.05 110.89  
26 1 SER J 98  ? ? 53.82   -131.25 
27 1 SER K 98  ? ? 50.20   -122.99 
28 1 ARG L 28  ? ? 70.17   31.91   
29 1 ASP L 55  ? ? -161.20 113.91  
30 1 SER L 98  ? ? 47.77   -130.30 
31 1 ASP M 55  ? ? -160.87 112.99  
32 1 SER M 98  ? ? 54.68   -131.67 
33 1 ASP N 55  ? ? -165.86 113.50  
34 1 SER N 98  ? ? 52.43   -131.26 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A ASN 2   ? A ASN 2   
3   1 Y 1 A THR 194 ? A THR 194 
4   1 Y 1 A LYS 195 ? A LYS 195 
5   1 Y 1 A HIS 196 ? A HIS 196 
6   1 Y 1 A HIS 197 ? A HIS 197 
7   1 Y 1 A HIS 198 ? A HIS 198 
8   1 Y 1 A HIS 199 ? A HIS 199 
9   1 Y 1 A HIS 200 ? A HIS 200 
10  1 Y 1 A HIS 201 ? A HIS 201 
11  1 Y 1 B MET 1   ? B MET 1   
12  1 Y 1 B ASN 2   ? B ASN 2   
13  1 Y 1 B THR 11  ? B THR 11  
14  1 Y 1 B ASN 12  ? B ASN 12  
15  1 Y 1 B THR 194 ? B THR 194 
16  1 Y 1 B LYS 195 ? B LYS 195 
17  1 Y 1 B HIS 196 ? B HIS 196 
18  1 Y 1 B HIS 197 ? B HIS 197 
19  1 Y 1 B HIS 198 ? B HIS 198 
20  1 Y 1 B HIS 199 ? B HIS 199 
21  1 Y 1 B HIS 200 ? B HIS 200 
22  1 Y 1 B HIS 201 ? B HIS 201 
23  1 Y 1 C MET 1   ? C MET 1   
24  1 Y 1 C ASN 2   ? C ASN 2   
25  1 Y 1 C THR 10  ? C THR 10  
26  1 Y 1 C THR 11  ? C THR 11  
27  1 Y 1 C ASN 12  ? C ASN 12  
28  1 Y 1 C ARG 13  ? C ARG 13  
29  1 Y 1 C GLY 14  ? C GLY 14  
30  1 Y 1 C GLU 15  ? C GLU 15  
31  1 Y 1 C GLU 193 ? C GLU 193 
32  1 Y 1 C THR 194 ? C THR 194 
33  1 Y 1 C LYS 195 ? C LYS 195 
34  1 Y 1 C HIS 196 ? C HIS 196 
35  1 Y 1 C HIS 197 ? C HIS 197 
36  1 Y 1 C HIS 198 ? C HIS 198 
37  1 Y 1 C HIS 199 ? C HIS 199 
38  1 Y 1 C HIS 200 ? C HIS 200 
39  1 Y 1 C HIS 201 ? C HIS 201 
40  1 Y 1 D MET 1   ? D MET 1   
41  1 Y 1 D ASN 2   ? D ASN 2   
42  1 Y 1 D THR 10  ? D THR 10  
43  1 Y 1 D THR 11  ? D THR 11  
44  1 Y 1 D ASN 12  ? D ASN 12  
45  1 Y 1 D ARG 13  ? D ARG 13  
46  1 Y 1 D GLY 14  ? D GLY 14  
47  1 Y 1 D GLU 15  ? D GLU 15  
48  1 Y 1 D ARG 16  ? D ARG 16  
49  1 Y 1 D THR 194 ? D THR 194 
50  1 Y 1 D LYS 195 ? D LYS 195 
51  1 Y 1 D HIS 196 ? D HIS 196 
52  1 Y 1 D HIS 197 ? D HIS 197 
53  1 Y 1 D HIS 198 ? D HIS 198 
54  1 Y 1 D HIS 199 ? D HIS 199 
55  1 Y 1 D HIS 200 ? D HIS 200 
56  1 Y 1 D HIS 201 ? D HIS 201 
57  1 Y 1 E MET 1   ? E MET 1   
58  1 Y 1 E ASN 2   ? E ASN 2   
59  1 Y 1 E LEU 3   ? E LEU 3   
60  1 Y 1 E GLU 9   ? E GLU 9   
61  1 Y 1 E THR 10  ? E THR 10  
62  1 Y 1 E THR 11  ? E THR 11  
63  1 Y 1 E ASN 12  ? E ASN 12  
64  1 Y 1 E ARG 13  ? E ARG 13  
65  1 Y 1 E GLY 14  ? E GLY 14  
66  1 Y 1 E GLU 15  ? E GLU 15  
67  1 Y 1 E ARG 16  ? E ARG 16  
68  1 Y 1 E GLU 193 ? E GLU 193 
69  1 Y 1 E THR 194 ? E THR 194 
70  1 Y 1 E LYS 195 ? E LYS 195 
71  1 Y 1 E HIS 196 ? E HIS 196 
72  1 Y 1 E HIS 197 ? E HIS 197 
73  1 Y 1 E HIS 198 ? E HIS 198 
74  1 Y 1 E HIS 199 ? E HIS 199 
75  1 Y 1 E HIS 200 ? E HIS 200 
76  1 Y 1 E HIS 201 ? E HIS 201 
77  1 Y 1 F MET 1   ? F MET 1   
78  1 Y 1 F ASN 2   ? F ASN 2   
79  1 Y 1 F GLU 9   ? F GLU 9   
80  1 Y 1 F THR 10  ? F THR 10  
81  1 Y 1 F THR 11  ? F THR 11  
82  1 Y 1 F ASN 12  ? F ASN 12  
83  1 Y 1 F ARG 13  ? F ARG 13  
84  1 Y 1 F GLY 14  ? F GLY 14  
85  1 Y 1 F GLU 15  ? F GLU 15  
86  1 Y 1 F ARG 16  ? F ARG 16  
87  1 Y 1 F GLU 193 ? F GLU 193 
88  1 Y 1 F THR 194 ? F THR 194 
89  1 Y 1 F LYS 195 ? F LYS 195 
90  1 Y 1 F HIS 196 ? F HIS 196 
91  1 Y 1 F HIS 197 ? F HIS 197 
92  1 Y 1 F HIS 198 ? F HIS 198 
93  1 Y 1 F HIS 199 ? F HIS 199 
94  1 Y 1 F HIS 200 ? F HIS 200 
95  1 Y 1 F HIS 201 ? F HIS 201 
96  1 Y 1 G MET 1   ? G MET 1   
97  1 Y 1 G ASN 2   ? G ASN 2   
98  1 Y 1 G GLU 9   ? G GLU 9   
99  1 Y 1 G THR 10  ? G THR 10  
100 1 Y 1 G THR 11  ? G THR 11  
101 1 Y 1 G ASN 12  ? G ASN 12  
102 1 Y 1 G ARG 13  ? G ARG 13  
103 1 Y 1 G GLY 14  ? G GLY 14  
104 1 Y 1 G GLU 15  ? G GLU 15  
105 1 Y 1 G THR 194 ? G THR 194 
106 1 Y 1 G LYS 195 ? G LYS 195 
107 1 Y 1 G HIS 196 ? G HIS 196 
108 1 Y 1 G HIS 197 ? G HIS 197 
109 1 Y 1 G HIS 198 ? G HIS 198 
110 1 Y 1 G HIS 199 ? G HIS 199 
111 1 Y 1 G HIS 200 ? G HIS 200 
112 1 Y 1 G HIS 201 ? G HIS 201 
113 1 Y 1 H MET 1   ? H MET 1   
114 1 Y 1 H ASN 2   ? H ASN 2   
115 1 Y 1 H THR 194 ? H THR 194 
116 1 Y 1 H LYS 195 ? H LYS 195 
117 1 Y 1 H HIS 196 ? H HIS 196 
118 1 Y 1 H HIS 197 ? H HIS 197 
119 1 Y 1 H HIS 198 ? H HIS 198 
120 1 Y 1 H HIS 199 ? H HIS 199 
121 1 Y 1 H HIS 200 ? H HIS 200 
122 1 Y 1 H HIS 201 ? H HIS 201 
123 1 Y 1 I MET 1   ? I MET 1   
124 1 Y 1 I ASN 2   ? I ASN 2   
125 1 Y 1 I GLU 193 ? I GLU 193 
126 1 Y 1 I THR 194 ? I THR 194 
127 1 Y 1 I LYS 195 ? I LYS 195 
128 1 Y 1 I HIS 196 ? I HIS 196 
129 1 Y 1 I HIS 197 ? I HIS 197 
130 1 Y 1 I HIS 198 ? I HIS 198 
131 1 Y 1 I HIS 199 ? I HIS 199 
132 1 Y 1 I HIS 200 ? I HIS 200 
133 1 Y 1 I HIS 201 ? I HIS 201 
134 1 Y 1 J MET 1   ? J MET 1   
135 1 Y 1 J ASN 2   ? J ASN 2   
136 1 Y 1 J LEU 3   ? J LEU 3   
137 1 Y 1 J THR 11  ? J THR 11  
138 1 Y 1 J ASN 12  ? J ASN 12  
139 1 Y 1 J ARG 13  ? J ARG 13  
140 1 Y 1 J GLY 14  ? J GLY 14  
141 1 Y 1 J GLU 193 ? J GLU 193 
142 1 Y 1 J THR 194 ? J THR 194 
143 1 Y 1 J LYS 195 ? J LYS 195 
144 1 Y 1 J HIS 196 ? J HIS 196 
145 1 Y 1 J HIS 197 ? J HIS 197 
146 1 Y 1 J HIS 198 ? J HIS 198 
147 1 Y 1 J HIS 199 ? J HIS 199 
148 1 Y 1 J HIS 200 ? J HIS 200 
149 1 Y 1 J HIS 201 ? J HIS 201 
150 1 Y 1 K MET 1   ? K MET 1   
151 1 Y 1 K ASN 2   ? K ASN 2   
152 1 Y 1 K LEU 3   ? K LEU 3   
153 1 Y 1 K GLU 9   ? K GLU 9   
154 1 Y 1 K THR 10  ? K THR 10  
155 1 Y 1 K THR 11  ? K THR 11  
156 1 Y 1 K ASN 12  ? K ASN 12  
157 1 Y 1 K ARG 13  ? K ARG 13  
158 1 Y 1 K GLY 14  ? K GLY 14  
159 1 Y 1 K GLU 15  ? K GLU 15  
160 1 Y 1 K ARG 16  ? K ARG 16  
161 1 Y 1 K GLU 193 ? K GLU 193 
162 1 Y 1 K THR 194 ? K THR 194 
163 1 Y 1 K LYS 195 ? K LYS 195 
164 1 Y 1 K HIS 196 ? K HIS 196 
165 1 Y 1 K HIS 197 ? K HIS 197 
166 1 Y 1 K HIS 198 ? K HIS 198 
167 1 Y 1 K HIS 199 ? K HIS 199 
168 1 Y 1 K HIS 200 ? K HIS 200 
169 1 Y 1 K HIS 201 ? K HIS 201 
170 1 Y 1 L MET 1   ? L MET 1   
171 1 Y 1 L ASN 2   ? L ASN 2   
172 1 Y 1 L THR 10  ? L THR 10  
173 1 Y 1 L THR 11  ? L THR 11  
174 1 Y 1 L ASN 12  ? L ASN 12  
175 1 Y 1 L ARG 13  ? L ARG 13  
176 1 Y 1 L GLY 14  ? L GLY 14  
177 1 Y 1 L GLU 15  ? L GLU 15  
178 1 Y 1 L ARG 16  ? L ARG 16  
179 1 Y 1 L GLU 193 ? L GLU 193 
180 1 Y 1 L THR 194 ? L THR 194 
181 1 Y 1 L LYS 195 ? L LYS 195 
182 1 Y 1 L HIS 196 ? L HIS 196 
183 1 Y 1 L HIS 197 ? L HIS 197 
184 1 Y 1 L HIS 198 ? L HIS 198 
185 1 Y 1 L HIS 199 ? L HIS 199 
186 1 Y 1 L HIS 200 ? L HIS 200 
187 1 Y 1 L HIS 201 ? L HIS 201 
188 1 Y 1 M MET 1   ? M MET 1   
189 1 Y 1 M ASN 2   ? M ASN 2   
190 1 Y 1 M ILE 8   ? M ILE 8   
191 1 Y 1 M GLU 9   ? M GLU 9   
192 1 Y 1 M THR 10  ? M THR 10  
193 1 Y 1 M THR 11  ? M THR 11  
194 1 Y 1 M ASN 12  ? M ASN 12  
195 1 Y 1 M ARG 13  ? M ARG 13  
196 1 Y 1 M GLY 14  ? M GLY 14  
197 1 Y 1 M GLU 15  ? M GLU 15  
198 1 Y 1 M ARG 16  ? M ARG 16  
199 1 Y 1 M ALA 17  ? M ALA 17  
200 1 Y 1 M GLU 193 ? M GLU 193 
201 1 Y 1 M THR 194 ? M THR 194 
202 1 Y 1 M LYS 195 ? M LYS 195 
203 1 Y 1 M HIS 196 ? M HIS 196 
204 1 Y 1 M HIS 197 ? M HIS 197 
205 1 Y 1 M HIS 198 ? M HIS 198 
206 1 Y 1 M HIS 199 ? M HIS 199 
207 1 Y 1 M HIS 200 ? M HIS 200 
208 1 Y 1 M HIS 201 ? M HIS 201 
209 1 Y 1 N MET 1   ? N MET 1   
210 1 Y 1 N ASN 2   ? N ASN 2   
211 1 Y 1 N LEU 3   ? N LEU 3   
212 1 Y 1 N GLU 9   ? N GLU 9   
213 1 Y 1 N THR 10  ? N THR 10  
214 1 Y 1 N THR 11  ? N THR 11  
215 1 Y 1 N ASN 12  ? N ASN 12  
216 1 Y 1 N ARG 13  ? N ARG 13  
217 1 Y 1 N GLY 14  ? N GLY 14  
218 1 Y 1 N GLU 15  ? N GLU 15  
219 1 Y 1 N ARG 16  ? N ARG 16  
220 1 Y 1 N ALA 17  ? N ALA 17  
221 1 Y 1 N GLU 193 ? N GLU 193 
222 1 Y 1 N THR 194 ? N THR 194 
223 1 Y 1 N LYS 195 ? N LYS 195 
224 1 Y 1 N HIS 196 ? N HIS 196 
225 1 Y 1 N HIS 197 ? N HIS 197 
226 1 Y 1 N HIS 198 ? N HIS 198 
227 1 Y 1 N HIS 199 ? N HIS 199 
228 1 Y 1 N HIS 200 ? N HIS 200 
229 1 Y 1 N HIS 201 ? N HIS 201 
# 
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 
A1EEL C4   C  N N 1   
A1EEL C5   C  N N 2   
A1EEL C7   C  N N 3   
A1EEL C10  C  N N 4   
A1EEL C15  C  N S 5   
A1EEL C20  C  Y N 6   
A1EEL C21  C  Y N 7   
A1EEL C22  C  Y N 8   
A1EEL C24  C  Y N 9   
A1EEL C26  C  Y N 10  
A1EEL C28  C  Y N 11  
A1EEL C1   C  N N 12  
A1EEL C2   C  N N 13  
A1EEL C3   C  N S 14  
A1EEL N6   N  N N 15  
A1EEL O8   O  N N 16  
A1EEL N9   N  N N 17  
A1EEL C11  C  N N 18  
A1EEL C12  C  N N 19  
A1EEL O13  O  N N 20  
A1EEL N14  N  N N 21  
A1EEL C16  C  N N 22  
A1EEL N17  N  N N 23  
A1EEL C18  C  N N 24  
A1EEL C19  C  Y N 25  
A1EEL C23  C  Y N 26  
A1EEL C25  C  Y N 27  
A1EEL C27  C  Y N 28  
A1EEL C29  C  N N 29  
A1EEL O30  O  N N 30  
A1EEL C31  C  N S 31  
A1EEL C32  C  N S 32  
A1EEL C33  C  N N 33  
A1EEL C34  C  N N 34  
A1EEL C35  C  N N 35  
A1EEL H1   H  N N 36  
A1EEL H2   H  N N 37  
A1EEL H3   H  N N 38  
A1EEL H4   H  N N 39  
A1EEL H5   H  N N 40  
A1EEL H6   H  N N 41  
A1EEL H7   H  N N 42  
A1EEL H8   H  N N 43  
A1EEL H9   H  N N 44  
A1EEL H10  H  N N 45  
A1EEL H11  H  N N 46  
A1EEL H12  H  N N 47  
A1EEL H13  H  N N 48  
A1EEL H14  H  N N 49  
A1EEL H15  H  N N 50  
A1EEL H16  H  N N 51  
A1EEL H17  H  N N 52  
A1EEL H18  H  N N 53  
A1EEL H19  H  N N 54  
A1EEL H20  H  N N 55  
A1EEL H21  H  N N 56  
A1EEL H22  H  N N 57  
A1EEL H23  H  N N 58  
A1EEL H24  H  N N 59  
A1EEL H25  H  N N 60  
A1EEL H26  H  N N 61  
A1EEL H27  H  N N 62  
A1EEL H28  H  N N 63  
A1EEL H29  H  N N 64  
A1EEL H30  H  N N 65  
A1EEL H31  H  N N 66  
A1EEL H32  H  N N 67  
A1EEL H33  H  N N 68  
A1EEL H34  H  N N 69  
A1EEL H35  H  N N 70  
A1EEL H36  H  N N 71  
A1EEL H37  H  N N 72  
A1EEL H38  H  N N 73  
ALA   N    N  N N 74  
ALA   CA   C  N S 75  
ALA   C    C  N N 76  
ALA   O    O  N N 77  
ALA   CB   C  N N 78  
ALA   OXT  O  N N 79  
ALA   H    H  N N 80  
ALA   H2   H  N N 81  
ALA   HA   H  N N 82  
ALA   HB1  H  N N 83  
ALA   HB2  H  N N 84  
ALA   HB3  H  N N 85  
ALA   HXT  H  N N 86  
ARG   N    N  N N 87  
ARG   CA   C  N S 88  
ARG   C    C  N N 89  
ARG   O    O  N N 90  
ARG   CB   C  N N 91  
ARG   CG   C  N N 92  
ARG   CD   C  N N 93  
ARG   NE   N  N N 94  
ARG   CZ   C  N N 95  
ARG   NH1  N  N N 96  
ARG   NH2  N  N N 97  
ARG   OXT  O  N N 98  
ARG   H    H  N N 99  
ARG   H2   H  N N 100 
ARG   HA   H  N N 101 
ARG   HB2  H  N N 102 
ARG   HB3  H  N N 103 
ARG   HG2  H  N N 104 
ARG   HG3  H  N N 105 
ARG   HD2  H  N N 106 
ARG   HD3  H  N N 107 
ARG   HE   H  N N 108 
ARG   HH11 H  N N 109 
ARG   HH12 H  N N 110 
ARG   HH21 H  N N 111 
ARG   HH22 H  N N 112 
ARG   HXT  H  N N 113 
ASN   N    N  N N 114 
ASN   CA   C  N S 115 
ASN   C    C  N N 116 
ASN   O    O  N N 117 
ASN   CB   C  N N 118 
ASN   CG   C  N N 119 
ASN   OD1  O  N N 120 
ASN   ND2  N  N N 121 
ASN   OXT  O  N N 122 
ASN   H    H  N N 123 
ASN   H2   H  N N 124 
ASN   HA   H  N N 125 
ASN   HB2  H  N N 126 
ASN   HB3  H  N N 127 
ASN   HD21 H  N N 128 
ASN   HD22 H  N N 129 
ASN   HXT  H  N N 130 
ASP   N    N  N N 131 
ASP   CA   C  N S 132 
ASP   C    C  N N 133 
ASP   O    O  N N 134 
ASP   CB   C  N N 135 
ASP   CG   C  N N 136 
ASP   OD1  O  N N 137 
ASP   OD2  O  N N 138 
ASP   OXT  O  N N 139 
ASP   H    H  N N 140 
ASP   H2   H  N N 141 
ASP   HA   H  N N 142 
ASP   HB2  H  N N 143 
ASP   HB3  H  N N 144 
ASP   HD2  H  N N 145 
ASP   HXT  H  N N 146 
CYS   N    N  N N 147 
CYS   CA   C  N R 148 
CYS   C    C  N N 149 
CYS   O    O  N N 150 
CYS   CB   C  N N 151 
CYS   SG   S  N N 152 
CYS   OXT  O  N N 153 
CYS   H    H  N N 154 
CYS   H2   H  N N 155 
CYS   HA   H  N N 156 
CYS   HB2  H  N N 157 
CYS   HB3  H  N N 158 
CYS   HG   H  N N 159 
CYS   HXT  H  N N 160 
GLN   N    N  N N 161 
GLN   CA   C  N S 162 
GLN   C    C  N N 163 
GLN   O    O  N N 164 
GLN   CB   C  N N 165 
GLN   CG   C  N N 166 
GLN   CD   C  N N 167 
GLN   OE1  O  N N 168 
GLN   NE2  N  N N 169 
GLN   OXT  O  N N 170 
GLN   H    H  N N 171 
GLN   H2   H  N N 172 
GLN   HA   H  N N 173 
GLN   HB2  H  N N 174 
GLN   HB3  H  N N 175 
GLN   HG2  H  N N 176 
GLN   HG3  H  N N 177 
GLN   HE21 H  N N 178 
GLN   HE22 H  N N 179 
GLN   HXT  H  N N 180 
GLU   N    N  N N 181 
GLU   CA   C  N S 182 
GLU   C    C  N N 183 
GLU   O    O  N N 184 
GLU   CB   C  N N 185 
GLU   CG   C  N N 186 
GLU   CD   C  N N 187 
GLU   OE1  O  N N 188 
GLU   OE2  O  N N 189 
GLU   OXT  O  N N 190 
GLU   H    H  N N 191 
GLU   H2   H  N N 192 
GLU   HA   H  N N 193 
GLU   HB2  H  N N 194 
GLU   HB3  H  N N 195 
GLU   HG2  H  N N 196 
GLU   HG3  H  N N 197 
GLU   HE2  H  N N 198 
GLU   HXT  H  N N 199 
GLY   N    N  N N 200 
GLY   CA   C  N N 201 
GLY   C    C  N N 202 
GLY   O    O  N N 203 
GLY   OXT  O  N N 204 
GLY   H    H  N N 205 
GLY   H2   H  N N 206 
GLY   HA2  H  N N 207 
GLY   HA3  H  N N 208 
GLY   HXT  H  N N 209 
HIS   N    N  N N 210 
HIS   CA   C  N S 211 
HIS   C    C  N N 212 
HIS   O    O  N N 213 
HIS   CB   C  N N 214 
HIS   CG   C  Y N 215 
HIS   ND1  N  Y N 216 
HIS   CD2  C  Y N 217 
HIS   CE1  C  Y N 218 
HIS   NE2  N  Y N 219 
HIS   OXT  O  N N 220 
HIS   H    H  N N 221 
HIS   H2   H  N N 222 
HIS   HA   H  N N 223 
HIS   HB2  H  N N 224 
HIS   HB3  H  N N 225 
HIS   HD1  H  N N 226 
HIS   HD2  H  N N 227 
HIS   HE1  H  N N 228 
HIS   HE2  H  N N 229 
HIS   HXT  H  N N 230 
HOH   O    O  N N 231 
HOH   H1   H  N N 232 
HOH   H2   H  N N 233 
ILE   N    N  N N 234 
ILE   CA   C  N S 235 
ILE   C    C  N N 236 
ILE   O    O  N N 237 
ILE   CB   C  N S 238 
ILE   CG1  C  N N 239 
ILE   CG2  C  N N 240 
ILE   CD1  C  N N 241 
ILE   OXT  O  N N 242 
ILE   H    H  N N 243 
ILE   H2   H  N N 244 
ILE   HA   H  N N 245 
ILE   HB   H  N N 246 
ILE   HG12 H  N N 247 
ILE   HG13 H  N N 248 
ILE   HG21 H  N N 249 
ILE   HG22 H  N N 250 
ILE   HG23 H  N N 251 
ILE   HD11 H  N N 252 
ILE   HD12 H  N N 253 
ILE   HD13 H  N N 254 
ILE   HXT  H  N N 255 
LEU   N    N  N N 256 
LEU   CA   C  N S 257 
LEU   C    C  N N 258 
LEU   O    O  N N 259 
LEU   CB   C  N N 260 
LEU   CG   C  N N 261 
LEU   CD1  C  N N 262 
LEU   CD2  C  N N 263 
LEU   OXT  O  N N 264 
LEU   H    H  N N 265 
LEU   H2   H  N N 266 
LEU   HA   H  N N 267 
LEU   HB2  H  N N 268 
LEU   HB3  H  N N 269 
LEU   HG   H  N N 270 
LEU   HD11 H  N N 271 
LEU   HD12 H  N N 272 
LEU   HD13 H  N N 273 
LEU   HD21 H  N N 274 
LEU   HD22 H  N N 275 
LEU   HD23 H  N N 276 
LEU   HXT  H  N N 277 
LYS   N    N  N N 278 
LYS   CA   C  N S 279 
LYS   C    C  N N 280 
LYS   O    O  N N 281 
LYS   CB   C  N N 282 
LYS   CG   C  N N 283 
LYS   CD   C  N N 284 
LYS   CE   C  N N 285 
LYS   NZ   N  N N 286 
LYS   OXT  O  N N 287 
LYS   H    H  N N 288 
LYS   H2   H  N N 289 
LYS   HA   H  N N 290 
LYS   HB2  H  N N 291 
LYS   HB3  H  N N 292 
LYS   HG2  H  N N 293 
LYS   HG3  H  N N 294 
LYS   HD2  H  N N 295 
LYS   HD3  H  N N 296 
LYS   HE2  H  N N 297 
LYS   HE3  H  N N 298 
LYS   HZ1  H  N N 299 
LYS   HZ2  H  N N 300 
LYS   HZ3  H  N N 301 
LYS   HXT  H  N N 302 
MET   N    N  N N 303 
MET   CA   C  N S 304 
MET   C    C  N N 305 
MET   O    O  N N 306 
MET   CB   C  N N 307 
MET   CG   C  N N 308 
MET   SD   S  N N 309 
MET   CE   C  N N 310 
MET   OXT  O  N N 311 
MET   H    H  N N 312 
MET   H2   H  N N 313 
MET   HA   H  N N 314 
MET   HB2  H  N N 315 
MET   HB3  H  N N 316 
MET   HG2  H  N N 317 
MET   HG3  H  N N 318 
MET   HE1  H  N N 319 
MET   HE2  H  N N 320 
MET   HE3  H  N N 321 
MET   HXT  H  N N 322 
MG    MG   MG N N 323 
MPD   C1   C  N N 324 
MPD   C2   C  N N 325 
MPD   O2   O  N N 326 
MPD   CM   C  N N 327 
MPD   C3   C  N N 328 
MPD   C4   C  N S 329 
MPD   O4   O  N N 330 
MPD   C5   C  N N 331 
MPD   H11  H  N N 332 
MPD   H12  H  N N 333 
MPD   H13  H  N N 334 
MPD   HO2  H  N N 335 
MPD   HM1  H  N N 336 
MPD   HM2  H  N N 337 
MPD   HM3  H  N N 338 
MPD   H31  H  N N 339 
MPD   H32  H  N N 340 
MPD   H4   H  N N 341 
MPD   HO4  H  N N 342 
MPD   H51  H  N N 343 
MPD   H52  H  N N 344 
MPD   H53  H  N N 345 
PHE   N    N  N N 346 
PHE   CA   C  N S 347 
PHE   C    C  N N 348 
PHE   O    O  N N 349 
PHE   CB   C  N N 350 
PHE   CG   C  Y N 351 
PHE   CD1  C  Y N 352 
PHE   CD2  C  Y N 353 
PHE   CE1  C  Y N 354 
PHE   CE2  C  Y N 355 
PHE   CZ   C  Y N 356 
PHE   OXT  O  N N 357 
PHE   H    H  N N 358 
PHE   H2   H  N N 359 
PHE   HA   H  N N 360 
PHE   HB2  H  N N 361 
PHE   HB3  H  N N 362 
PHE   HD1  H  N N 363 
PHE   HD2  H  N N 364 
PHE   HE1  H  N N 365 
PHE   HE2  H  N N 366 
PHE   HZ   H  N N 367 
PHE   HXT  H  N N 368 
PRO   N    N  N N 369 
PRO   CA   C  N S 370 
PRO   C    C  N N 371 
PRO   O    O  N N 372 
PRO   CB   C  N N 373 
PRO   CG   C  N N 374 
PRO   CD   C  N N 375 
PRO   OXT  O  N N 376 
PRO   H    H  N N 377 
PRO   HA   H  N N 378 
PRO   HB2  H  N N 379 
PRO   HB3  H  N N 380 
PRO   HG2  H  N N 381 
PRO   HG3  H  N N 382 
PRO   HD2  H  N N 383 
PRO   HD3  H  N N 384 
PRO   HXT  H  N N 385 
SER   N    N  N N 386 
SER   CA   C  N S 387 
SER   C    C  N N 388 
SER   O    O  N N 389 
SER   CB   C  N N 390 
SER   OG   O  N N 391 
SER   OXT  O  N N 392 
SER   H    H  N N 393 
SER   H2   H  N N 394 
SER   HA   H  N N 395 
SER   HB2  H  N N 396 
SER   HB3  H  N N 397 
SER   HG   H  N N 398 
SER   HXT  H  N N 399 
THR   N    N  N N 400 
THR   CA   C  N S 401 
THR   C    C  N N 402 
THR   O    O  N N 403 
THR   CB   C  N R 404 
THR   OG1  O  N N 405 
THR   CG2  C  N N 406 
THR   OXT  O  N N 407 
THR   H    H  N N 408 
THR   H2   H  N N 409 
THR   HA   H  N N 410 
THR   HB   H  N N 411 
THR   HG1  H  N N 412 
THR   HG21 H  N N 413 
THR   HG22 H  N N 414 
THR   HG23 H  N N 415 
THR   HXT  H  N N 416 
TYR   N    N  N N 417 
TYR   CA   C  N S 418 
TYR   C    C  N N 419 
TYR   O    O  N N 420 
TYR   CB   C  N N 421 
TYR   CG   C  Y N 422 
TYR   CD1  C  Y N 423 
TYR   CD2  C  Y N 424 
TYR   CE1  C  Y N 425 
TYR   CE2  C  Y N 426 
TYR   CZ   C  Y N 427 
TYR   OH   O  N N 428 
TYR   OXT  O  N N 429 
TYR   H    H  N N 430 
TYR   H2   H  N N 431 
TYR   HA   H  N N 432 
TYR   HB2  H  N N 433 
TYR   HB3  H  N N 434 
TYR   HD1  H  N N 435 
TYR   HD2  H  N N 436 
TYR   HE1  H  N N 437 
TYR   HE2  H  N N 438 
TYR   HH   H  N N 439 
TYR   HXT  H  N N 440 
VAL   N    N  N N 441 
VAL   CA   C  N S 442 
VAL   C    C  N N 443 
VAL   O    O  N N 444 
VAL   CB   C  N N 445 
VAL   CG1  C  N N 446 
VAL   CG2  C  N N 447 
VAL   OXT  O  N N 448 
VAL   H    H  N N 449 
VAL   H2   H  N N 450 
VAL   HA   H  N N 451 
VAL   HB   H  N N 452 
VAL   HG11 H  N N 453 
VAL   HG12 H  N N 454 
VAL   HG13 H  N N 455 
VAL   HG21 H  N N 456 
VAL   HG22 H  N N 457 
VAL   HG23 H  N N 458 
VAL   HXT  H  N N 459 
# 
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 
A1EEL O13 C12  doub N N 1   
A1EEL C12 C11  sing N N 2   
A1EEL C12 N14  sing N N 3   
A1EEL C33 C32  sing N N 4   
A1EEL C11 C10  sing N N 5   
A1EEL C32 C31  sing N N 6   
A1EEL C32 C34  sing N N 7   
A1EEL C31 N14  sing N N 8   
A1EEL C31 C29  sing N N 9   
A1EEL N14 C15  sing N N 10  
A1EEL O30 C29  doub N N 11  
A1EEL C10 N9   sing N N 12  
A1EEL C29 N17  sing N N 13  
A1EEL C34 C35  sing N N 14  
A1EEL C15 N9   sing N N 15  
A1EEL C15 C16  sing N N 16  
A1EEL N9  C7   sing N N 17  
A1EEL N6  C7   sing N N 18  
A1EEL N6  C5   sing N N 19  
A1EEL C7  O8   doub N N 20  
A1EEL N17 C16  sing N N 21  
A1EEL N17 C18  sing N N 22  
A1EEL C5  C3   sing N N 23  
A1EEL C18 C19  sing N N 24  
A1EEL C3  C2   sing N N 25  
A1EEL C3  C4   sing N N 26  
A1EEL C2  C1   sing N N 27  
A1EEL C27 C26  doub Y N 28  
A1EEL C27 C28  sing Y N 29  
A1EEL C26 C25  sing Y N 30  
A1EEL C19 C28  doub Y N 31  
A1EEL C19 C20  sing Y N 32  
A1EEL C28 C23  sing Y N 33  
A1EEL C20 C21  doub Y N 34  
A1EEL C25 C24  doub Y N 35  
A1EEL C23 C24  sing Y N 36  
A1EEL C23 C22  doub Y N 37  
A1EEL C21 C22  sing Y N 38  
A1EEL C4  H1   sing N N 39  
A1EEL C4  H2   sing N N 40  
A1EEL C4  H3   sing N N 41  
A1EEL C5  H4   sing N N 42  
A1EEL C5  H5   sing N N 43  
A1EEL C10 H6   sing N N 44  
A1EEL C10 H7   sing N N 45  
A1EEL C15 H8   sing N N 46  
A1EEL C20 H9   sing N N 47  
A1EEL C21 H10  sing N N 48  
A1EEL C22 H11  sing N N 49  
A1EEL C24 H12  sing N N 50  
A1EEL C26 H13  sing N N 51  
A1EEL C1  H14  sing N N 52  
A1EEL C1  H15  sing N N 53  
A1EEL C1  H16  sing N N 54  
A1EEL C2  H17  sing N N 55  
A1EEL C2  H18  sing N N 56  
A1EEL C3  H19  sing N N 57  
A1EEL N6  H20  sing N N 58  
A1EEL C11 H21  sing N N 59  
A1EEL C11 H22  sing N N 60  
A1EEL C16 H23  sing N N 61  
A1EEL C16 H24  sing N N 62  
A1EEL C18 H25  sing N N 63  
A1EEL C18 H26  sing N N 64  
A1EEL C25 H27  sing N N 65  
A1EEL C27 H28  sing N N 66  
A1EEL C31 H29  sing N N 67  
A1EEL C32 H30  sing N N 68  
A1EEL C33 H31  sing N N 69  
A1EEL C33 H32  sing N N 70  
A1EEL C33 H33  sing N N 71  
A1EEL C34 H34  sing N N 72  
A1EEL C34 H35  sing N N 73  
A1EEL C35 H36  sing N N 74  
A1EEL C35 H37  sing N N 75  
A1EEL C35 H38  sing N N 76  
ALA   N   CA   sing N N 77  
ALA   N   H    sing N N 78  
ALA   N   H2   sing N N 79  
ALA   CA  C    sing N N 80  
ALA   CA  CB   sing N N 81  
ALA   CA  HA   sing N N 82  
ALA   C   O    doub N N 83  
ALA   C   OXT  sing N N 84  
ALA   CB  HB1  sing N N 85  
ALA   CB  HB2  sing N N 86  
ALA   CB  HB3  sing N N 87  
ALA   OXT HXT  sing N N 88  
ARG   N   CA   sing N N 89  
ARG   N   H    sing N N 90  
ARG   N   H2   sing N N 91  
ARG   CA  C    sing N N 92  
ARG   CA  CB   sing N N 93  
ARG   CA  HA   sing N N 94  
ARG   C   O    doub N N 95  
ARG   C   OXT  sing N N 96  
ARG   CB  CG   sing N N 97  
ARG   CB  HB2  sing N N 98  
ARG   CB  HB3  sing N N 99  
ARG   CG  CD   sing N N 100 
ARG   CG  HG2  sing N N 101 
ARG   CG  HG3  sing N N 102 
ARG   CD  NE   sing N N 103 
ARG   CD  HD2  sing N N 104 
ARG   CD  HD3  sing N N 105 
ARG   NE  CZ   sing N N 106 
ARG   NE  HE   sing N N 107 
ARG   CZ  NH1  sing N N 108 
ARG   CZ  NH2  doub N N 109 
ARG   NH1 HH11 sing N N 110 
ARG   NH1 HH12 sing N N 111 
ARG   NH2 HH21 sing N N 112 
ARG   NH2 HH22 sing N N 113 
ARG   OXT HXT  sing N N 114 
ASN   N   CA   sing N N 115 
ASN   N   H    sing N N 116 
ASN   N   H2   sing N N 117 
ASN   CA  C    sing N N 118 
ASN   CA  CB   sing N N 119 
ASN   CA  HA   sing N N 120 
ASN   C   O    doub N N 121 
ASN   C   OXT  sing N N 122 
ASN   CB  CG   sing N N 123 
ASN   CB  HB2  sing N N 124 
ASN   CB  HB3  sing N N 125 
ASN   CG  OD1  doub N N 126 
ASN   CG  ND2  sing N N 127 
ASN   ND2 HD21 sing N N 128 
ASN   ND2 HD22 sing N N 129 
ASN   OXT HXT  sing N N 130 
ASP   N   CA   sing N N 131 
ASP   N   H    sing N N 132 
ASP   N   H2   sing N N 133 
ASP   CA  C    sing N N 134 
ASP   CA  CB   sing N N 135 
ASP   CA  HA   sing N N 136 
ASP   C   O    doub N N 137 
ASP   C   OXT  sing N N 138 
ASP   CB  CG   sing N N 139 
ASP   CB  HB2  sing N N 140 
ASP   CB  HB3  sing N N 141 
ASP   CG  OD1  doub N N 142 
ASP   CG  OD2  sing N N 143 
ASP   OD2 HD2  sing N N 144 
ASP   OXT HXT  sing N N 145 
CYS   N   CA   sing N N 146 
CYS   N   H    sing N N 147 
CYS   N   H2   sing N N 148 
CYS   CA  C    sing N N 149 
CYS   CA  CB   sing N N 150 
CYS   CA  HA   sing N N 151 
CYS   C   O    doub N N 152 
CYS   C   OXT  sing N N 153 
CYS   CB  SG   sing N N 154 
CYS   CB  HB2  sing N N 155 
CYS   CB  HB3  sing N N 156 
CYS   SG  HG   sing N N 157 
CYS   OXT HXT  sing N N 158 
GLN   N   CA   sing N N 159 
GLN   N   H    sing N N 160 
GLN   N   H2   sing N N 161 
GLN   CA  C    sing N N 162 
GLN   CA  CB   sing N N 163 
GLN   CA  HA   sing N N 164 
GLN   C   O    doub N N 165 
GLN   C   OXT  sing N N 166 
GLN   CB  CG   sing N N 167 
GLN   CB  HB2  sing N N 168 
GLN   CB  HB3  sing N N 169 
GLN   CG  CD   sing N N 170 
GLN   CG  HG2  sing N N 171 
GLN   CG  HG3  sing N N 172 
GLN   CD  OE1  doub N N 173 
GLN   CD  NE2  sing N N 174 
GLN   NE2 HE21 sing N N 175 
GLN   NE2 HE22 sing N N 176 
GLN   OXT HXT  sing N N 177 
GLU   N   CA   sing N N 178 
GLU   N   H    sing N N 179 
GLU   N   H2   sing N N 180 
GLU   CA  C    sing N N 181 
GLU   CA  CB   sing N N 182 
GLU   CA  HA   sing N N 183 
GLU   C   O    doub N N 184 
GLU   C   OXT  sing N N 185 
GLU   CB  CG   sing N N 186 
GLU   CB  HB2  sing N N 187 
GLU   CB  HB3  sing N N 188 
GLU   CG  CD   sing N N 189 
GLU   CG  HG2  sing N N 190 
GLU   CG  HG3  sing N N 191 
GLU   CD  OE1  doub N N 192 
GLU   CD  OE2  sing N N 193 
GLU   OE2 HE2  sing N N 194 
GLU   OXT HXT  sing N N 195 
GLY   N   CA   sing N N 196 
GLY   N   H    sing N N 197 
GLY   N   H2   sing N N 198 
GLY   CA  C    sing N N 199 
GLY   CA  HA2  sing N N 200 
GLY   CA  HA3  sing N N 201 
GLY   C   O    doub N N 202 
GLY   C   OXT  sing N N 203 
GLY   OXT HXT  sing N N 204 
HIS   N   CA   sing N N 205 
HIS   N   H    sing N N 206 
HIS   N   H2   sing N N 207 
HIS   CA  C    sing N N 208 
HIS   CA  CB   sing N N 209 
HIS   CA  HA   sing N N 210 
HIS   C   O    doub N N 211 
HIS   C   OXT  sing N N 212 
HIS   CB  CG   sing N N 213 
HIS   CB  HB2  sing N N 214 
HIS   CB  HB3  sing N N 215 
HIS   CG  ND1  sing Y N 216 
HIS   CG  CD2  doub Y N 217 
HIS   ND1 CE1  doub Y N 218 
HIS   ND1 HD1  sing N N 219 
HIS   CD2 NE2  sing Y N 220 
HIS   CD2 HD2  sing N N 221 
HIS   CE1 NE2  sing Y N 222 
HIS   CE1 HE1  sing N N 223 
HIS   NE2 HE2  sing N N 224 
HIS   OXT HXT  sing N N 225 
HOH   O   H1   sing N N 226 
HOH   O   H2   sing N N 227 
ILE   N   CA   sing N N 228 
ILE   N   H    sing N N 229 
ILE   N   H2   sing N N 230 
ILE   CA  C    sing N N 231 
ILE   CA  CB   sing N N 232 
ILE   CA  HA   sing N N 233 
ILE   C   O    doub N N 234 
ILE   C   OXT  sing N N 235 
ILE   CB  CG1  sing N N 236 
ILE   CB  CG2  sing N N 237 
ILE   CB  HB   sing N N 238 
ILE   CG1 CD1  sing N N 239 
ILE   CG1 HG12 sing N N 240 
ILE   CG1 HG13 sing N N 241 
ILE   CG2 HG21 sing N N 242 
ILE   CG2 HG22 sing N N 243 
ILE   CG2 HG23 sing N N 244 
ILE   CD1 HD11 sing N N 245 
ILE   CD1 HD12 sing N N 246 
ILE   CD1 HD13 sing N N 247 
ILE   OXT HXT  sing N N 248 
LEU   N   CA   sing N N 249 
LEU   N   H    sing N N 250 
LEU   N   H2   sing N N 251 
LEU   CA  C    sing N N 252 
LEU   CA  CB   sing N N 253 
LEU   CA  HA   sing N N 254 
LEU   C   O    doub N N 255 
LEU   C   OXT  sing N N 256 
LEU   CB  CG   sing N N 257 
LEU   CB  HB2  sing N N 258 
LEU   CB  HB3  sing N N 259 
LEU   CG  CD1  sing N N 260 
LEU   CG  CD2  sing N N 261 
LEU   CG  HG   sing N N 262 
LEU   CD1 HD11 sing N N 263 
LEU   CD1 HD12 sing N N 264 
LEU   CD1 HD13 sing N N 265 
LEU   CD2 HD21 sing N N 266 
LEU   CD2 HD22 sing N N 267 
LEU   CD2 HD23 sing N N 268 
LEU   OXT HXT  sing N N 269 
LYS   N   CA   sing N N 270 
LYS   N   H    sing N N 271 
LYS   N   H2   sing N N 272 
LYS   CA  C    sing N N 273 
LYS   CA  CB   sing N N 274 
LYS   CA  HA   sing N N 275 
LYS   C   O    doub N N 276 
LYS   C   OXT  sing N N 277 
LYS   CB  CG   sing N N 278 
LYS   CB  HB2  sing N N 279 
LYS   CB  HB3  sing N N 280 
LYS   CG  CD   sing N N 281 
LYS   CG  HG2  sing N N 282 
LYS   CG  HG3  sing N N 283 
LYS   CD  CE   sing N N 284 
LYS   CD  HD2  sing N N 285 
LYS   CD  HD3  sing N N 286 
LYS   CE  NZ   sing N N 287 
LYS   CE  HE2  sing N N 288 
LYS   CE  HE3  sing N N 289 
LYS   NZ  HZ1  sing N N 290 
LYS   NZ  HZ2  sing N N 291 
LYS   NZ  HZ3  sing N N 292 
LYS   OXT HXT  sing N N 293 
MET   N   CA   sing N N 294 
MET   N   H    sing N N 295 
MET   N   H2   sing N N 296 
MET   CA  C    sing N N 297 
MET   CA  CB   sing N N 298 
MET   CA  HA   sing N N 299 
MET   C   O    doub N N 300 
MET   C   OXT  sing N N 301 
MET   CB  CG   sing N N 302 
MET   CB  HB2  sing N N 303 
MET   CB  HB3  sing N N 304 
MET   CG  SD   sing N N 305 
MET   CG  HG2  sing N N 306 
MET   CG  HG3  sing N N 307 
MET   SD  CE   sing N N 308 
MET   CE  HE1  sing N N 309 
MET   CE  HE2  sing N N 310 
MET   CE  HE3  sing N N 311 
MET   OXT HXT  sing N N 312 
MPD   C1  C2   sing N N 313 
MPD   C1  H11  sing N N 314 
MPD   C1  H12  sing N N 315 
MPD   C1  H13  sing N N 316 
MPD   C2  O2   sing N N 317 
MPD   C2  CM   sing N N 318 
MPD   C2  C3   sing N N 319 
MPD   O2  HO2  sing N N 320 
MPD   CM  HM1  sing N N 321 
MPD   CM  HM2  sing N N 322 
MPD   CM  HM3  sing N N 323 
MPD   C3  C4   sing N N 324 
MPD   C3  H31  sing N N 325 
MPD   C3  H32  sing N N 326 
MPD   C4  O4   sing N N 327 
MPD   C4  C5   sing N N 328 
MPD   C4  H4   sing N N 329 
MPD   O4  HO4  sing N N 330 
MPD   C5  H51  sing N N 331 
MPD   C5  H52  sing N N 332 
MPD   C5  H53  sing N N 333 
PHE   N   CA   sing N N 334 
PHE   N   H    sing N N 335 
PHE   N   H2   sing N N 336 
PHE   CA  C    sing N N 337 
PHE   CA  CB   sing N N 338 
PHE   CA  HA   sing N N 339 
PHE   C   O    doub N N 340 
PHE   C   OXT  sing N N 341 
PHE   CB  CG   sing N N 342 
PHE   CB  HB2  sing N N 343 
PHE   CB  HB3  sing N N 344 
PHE   CG  CD1  doub Y N 345 
PHE   CG  CD2  sing Y N 346 
PHE   CD1 CE1  sing Y N 347 
PHE   CD1 HD1  sing N N 348 
PHE   CD2 CE2  doub Y N 349 
PHE   CD2 HD2  sing N N 350 
PHE   CE1 CZ   doub Y N 351 
PHE   CE1 HE1  sing N N 352 
PHE   CE2 CZ   sing Y N 353 
PHE   CE2 HE2  sing N N 354 
PHE   CZ  HZ   sing N N 355 
PHE   OXT HXT  sing N N 356 
PRO   N   CA   sing N N 357 
PRO   N   CD   sing N N 358 
PRO   N   H    sing N N 359 
PRO   CA  C    sing N N 360 
PRO   CA  CB   sing N N 361 
PRO   CA  HA   sing N N 362 
PRO   C   O    doub N N 363 
PRO   C   OXT  sing N N 364 
PRO   CB  CG   sing N N 365 
PRO   CB  HB2  sing N N 366 
PRO   CB  HB3  sing N N 367 
PRO   CG  CD   sing N N 368 
PRO   CG  HG2  sing N N 369 
PRO   CG  HG3  sing N N 370 
PRO   CD  HD2  sing N N 371 
PRO   CD  HD3  sing N N 372 
PRO   OXT HXT  sing N N 373 
SER   N   CA   sing N N 374 
SER   N   H    sing N N 375 
SER   N   H2   sing N N 376 
SER   CA  C    sing N N 377 
SER   CA  CB   sing N N 378 
SER   CA  HA   sing N N 379 
SER   C   O    doub N N 380 
SER   C   OXT  sing N N 381 
SER   CB  OG   sing N N 382 
SER   CB  HB2  sing N N 383 
SER   CB  HB3  sing N N 384 
SER   OG  HG   sing N N 385 
SER   OXT HXT  sing N N 386 
THR   N   CA   sing N N 387 
THR   N   H    sing N N 388 
THR   N   H2   sing N N 389 
THR   CA  C    sing N N 390 
THR   CA  CB   sing N N 391 
THR   CA  HA   sing N N 392 
THR   C   O    doub N N 393 
THR   C   OXT  sing N N 394 
THR   CB  OG1  sing N N 395 
THR   CB  CG2  sing N N 396 
THR   CB  HB   sing N N 397 
THR   OG1 HG1  sing N N 398 
THR   CG2 HG21 sing N N 399 
THR   CG2 HG22 sing N N 400 
THR   CG2 HG23 sing N N 401 
THR   OXT HXT  sing N N 402 
TYR   N   CA   sing N N 403 
TYR   N   H    sing N N 404 
TYR   N   H2   sing N N 405 
TYR   CA  C    sing N N 406 
TYR   CA  CB   sing N N 407 
TYR   CA  HA   sing N N 408 
TYR   C   O    doub N N 409 
TYR   C   OXT  sing N N 410 
TYR   CB  CG   sing N N 411 
TYR   CB  HB2  sing N N 412 
TYR   CB  HB3  sing N N 413 
TYR   CG  CD1  doub Y N 414 
TYR   CG  CD2  sing Y N 415 
TYR   CD1 CE1  sing Y N 416 
TYR   CD1 HD1  sing N N 417 
TYR   CD2 CE2  doub Y N 418 
TYR   CD2 HD2  sing N N 419 
TYR   CE1 CZ   doub Y N 420 
TYR   CE1 HE1  sing N N 421 
TYR   CE2 CZ   sing Y N 422 
TYR   CE2 HE2  sing N N 423 
TYR   CZ  OH   sing N N 424 
TYR   OH  HH   sing N N 425 
TYR   OXT HXT  sing N N 426 
VAL   N   CA   sing N N 427 
VAL   N   H    sing N N 428 
VAL   N   H2   sing N N 429 
VAL   CA  C    sing N N 430 
VAL   CA  CB   sing N N 431 
VAL   CA  HA   sing N N 432 
VAL   C   O    doub N N 433 
VAL   C   OXT  sing N N 434 
VAL   CB  CG1  sing N N 435 
VAL   CB  CG2  sing N N 436 
VAL   CB  HB   sing N N 437 
VAL   CG1 HG11 sing N N 438 
VAL   CG1 HG12 sing N N 439 
VAL   CG1 HG13 sing N N 440 
VAL   CG2 HG21 sing N N 441 
VAL   CG2 HG22 sing N N 442 
VAL   CG2 HG23 sing N N 443 
VAL   OXT HXT  sing N N 444 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Natural Science Foundation of China (NSFC)' China 22037007 1 
'National Natural Science Foundation of China (NSFC)' China 22107109 2 
'National Natural Science Foundation of China (NSFC)' China 22307029 3 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   3STA 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9K2B 
_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]   0.010494 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000998 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.007872 
_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]   0.006885 
_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  
MG 
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . LEU   A  1 3   ? 105.002 33.406  47.468  1.00 76.58  ? 3   LEU   A N   1 
ATOM   2     C  CA  . LEU   A  1 3   ? 104.882 34.340  48.622  1.00 75.53  ? 3   LEU   A CA  1 
ATOM   3     C  C   . LEU   A  1 3   ? 103.661 35.230  48.419  1.00 75.05  ? 3   LEU   A C   1 
ATOM   4     O  O   . LEU   A  1 3   ? 103.612 35.996  47.460  1.00 79.88  ? 3   LEU   A O   1 
ATOM   5     C  CB  . LEU   A  1 3   ? 106.153 35.187  48.737  1.00 73.99  ? 3   LEU   A CB  1 
ATOM   6     N  N   . ILE   A  1 4   ? 102.687 35.111  49.331  1.00 70.70  ? 4   ILE   A N   1 
ATOM   7     C  CA  . ILE   A  1 4   ? 101.536 35.999  49.370  1.00 64.53  ? 4   ILE   A CA  1 
ATOM   8     C  C   . ILE   A  1 4   ? 101.966 37.299  50.054  1.00 56.85  ? 4   ILE   A C   1 
ATOM   9     O  O   . ILE   A  1 4   ? 102.570 37.270  51.122  1.00 55.15  ? 4   ILE   A O   1 
ATOM   10    C  CB  . ILE   A  1 4   ? 100.356 35.316  50.092  1.00 64.75  ? 4   ILE   A CB  1 
ATOM   11    C  CG1 . ILE   A  1 4   ? 99.991  33.976  49.448  1.00 65.56  ? 4   ILE   A CG1 1 
ATOM   12    C  CG2 . ILE   A  1 4   ? 99.153  36.243  50.160  1.00 65.11  ? 4   ILE   A CG2 1 
ATOM   13    C  CD1 . ILE   A  1 4   ? 99.357  32.991  50.406  1.00 67.63  ? 4   ILE   A CD1 1 
ATOM   14    N  N   . PRO   A  1 5   ? 101.683 38.489  49.479  1.00 50.58  ? 5   PRO   A N   1 
ATOM   15    C  CA  . PRO   A  1 5   ? 102.219 39.730  50.022  1.00 47.43  ? 5   PRO   A CA  1 
ATOM   16    C  C   . PRO   A  1 5   ? 101.516 40.112  51.317  1.00 45.11  ? 5   PRO   A C   1 
ATOM   17    O  O   . PRO   A  1 5   ? 100.370 39.729  51.543  1.00 40.98  ? 5   PRO   A O   1 
ATOM   18    C  CB  . PRO   A  1 5   ? 101.959 40.796  48.949  1.00 49.04  ? 5   PRO   A CB  1 
ATOM   19    C  CG  . PRO   A  1 5   ? 101.261 40.075  47.802  1.00 49.81  ? 5   PRO   A CG  1 
ATOM   20    C  CD  . PRO   A  1 5   ? 100.815 38.724  48.319  1.00 51.09  ? 5   PRO   A CD  1 
ATOM   21    N  N   . THR   A  1 6   ? 102.240 40.873  52.146  1.00 46.85  ? 6   THR   A N   1 
ATOM   22    C  CA  . THR   A  1 6   ? 101.751 41.351  53.429  1.00 45.26  ? 6   THR   A CA  1 
ATOM   23    C  C   . THR   A  1 6   ? 101.410 42.834  53.315  1.00 45.84  ? 6   THR   A C   1 
ATOM   24    O  O   . THR   A  1 6   ? 102.060 43.581  52.588  1.00 46.08  ? 6   THR   A O   1 
ATOM   25    C  CB  . THR   A  1 6   ? 102.782 41.123  54.541  1.00 41.61  ? 6   THR   A CB  1 
ATOM   26    O  OG1 . THR   A  1 6   ? 103.103 39.736  54.568  1.00 39.31  ? 6   THR   A OG1 1 
ATOM   27    C  CG2 . THR   A  1 6   ? 102.285 41.527  55.909  1.00 41.60  ? 6   THR   A CG2 1 
ATOM   28    N  N   . VAL   A  1 7   ? 100.381 43.230  54.062  1.00 46.37  ? 7   VAL   A N   1 
ATOM   29    C  CA  . VAL   A  1 7   ? 99.893  44.595  54.107  1.00 49.71  ? 7   VAL   A CA  1 
ATOM   30    C  C   . VAL   A  1 7   ? 99.909  45.017  55.574  1.00 55.41  ? 7   VAL   A C   1 
ATOM   31    O  O   . VAL   A  1 7   ? 99.542  44.223  56.440  1.00 56.01  ? 7   VAL   A O   1 
ATOM   32    C  CB  . VAL   A  1 7   ? 98.491  44.650  53.463  1.00 50.30  ? 7   VAL   A CB  1 
ATOM   33    C  CG1 . VAL   A  1 7   ? 97.557  45.644  54.130  1.00 50.60  ? 7   VAL   A CG1 1 
ATOM   34    C  CG2 . VAL   A  1 7   ? 98.577  44.915  51.967  1.00 51.79  ? 7   VAL   A CG2 1 
ATOM   35    N  N   . ILE   A  1 8   ? 100.379 46.236  55.869  1.00 61.91  ? 8   ILE   A N   1 
ATOM   36    C  CA  . ILE   A  1 8   ? 100.395 46.700  57.251  1.00 69.04  ? 8   ILE   A CA  1 
ATOM   37    C  C   . ILE   A  1 8   ? 99.679  48.045  57.346  1.00 72.95  ? 8   ILE   A C   1 
ATOM   38    O  O   . ILE   A  1 8   ? 99.941  48.945  56.552  1.00 73.87  ? 8   ILE   A O   1 
ATOM   39    C  CB  . ILE   A  1 8   ? 101.830 46.757  57.816  1.00 72.49  ? 8   ILE   A CB  1 
ATOM   40    C  CG1 . ILE   A  1 8   ? 102.574 45.431  57.620  1.00 70.48  ? 8   ILE   A CG1 1 
ATOM   41    C  CG2 . ILE   A  1 8   ? 101.811 47.180  59.281  1.00 72.59  ? 8   ILE   A CG2 1 
ATOM   42    C  CD1 . ILE   A  1 8   ? 104.004 45.434  58.112  1.00 68.33  ? 8   ILE   A CD1 1 
ATOM   43    N  N   . GLU   A  1 9   ? 98.762  48.148  58.321  1.00 77.40  ? 9   GLU   A N   1 
ATOM   44    C  CA  . GLU   A  1 9   ? 98.061  49.387  58.626  1.00 83.02  ? 9   GLU   A CA  1 
ATOM   45    C  C   . GLU   A  1 9   ? 98.522  49.920  59.981  1.00 87.62  ? 9   GLU   A C   1 
ATOM   46    O  O   . GLU   A  1 9   ? 99.176  49.212  60.748  1.00 80.19  ? 9   GLU   A O   1 
ATOM   47    C  CB  . GLU   A  1 9   ? 96.540  49.188  58.625  1.00 80.91  ? 9   GLU   A CB  1 
ATOM   48    C  CG  . GLU   A  1 9   ? 95.820  49.888  57.479  1.00 77.18  ? 9   GLU   A CG  1 
ATOM   49    C  CD  . GLU   A  1 9   ? 95.679  49.075  56.206  1.00 68.84  ? 9   GLU   A CD  1 
ATOM   50    O  OE1 . GLU   A  1 9   ? 94.913  48.101  56.222  1.00 61.93  ? 9   GLU   A OE1 1 
ATOM   51    O  OE2 . GLU   A  1 9   ? 96.331  49.425  55.209  1.00 68.01  ? 9   GLU   A OE2 1 
ATOM   52    N  N   . THR   A  1 10  ? 98.151  51.180  60.252  1.00 95.52  ? 10  THR   A N   1 
ATOM   53    C  CA  . THR   A  1 10  ? 98.486  51.868  61.490  1.00 92.68  ? 10  THR   A CA  1 
ATOM   54    C  C   . THR   A  1 10  ? 97.236  51.908  62.379  1.00 92.72  ? 10  THR   A C   1 
ATOM   55    O  O   . THR   A  1 10  ? 96.284  52.630  62.084  1.00 93.07  ? 10  THR   A O   1 
ATOM   56    C  CB  . THR   A  1 10  ? 99.133  53.226  61.160  1.00 85.69  ? 10  THR   A CB  1 
ATOM   57    O  OG1 . THR   A  1 10  ? 99.924  53.612  62.284  1.00 81.37  ? 10  THR   A OG1 1 
ATOM   58    C  CG2 . THR   A  1 10  ? 98.157  54.330  60.801  1.00 79.67  ? 10  THR   A CG2 1 
ATOM   59    N  N   . THR   A  1 11  ? 97.227  51.083  63.441  1.00 87.99  ? 11  THR   A N   1 
ATOM   60    C  CA  . THR   A  1 11  ? 96.167  51.086  64.443  1.00 84.73  ? 11  THR   A CA  1 
ATOM   61    C  C   . THR   A  1 11  ? 96.639  51.898  65.648  1.00 87.13  ? 11  THR   A C   1 
ATOM   62    O  O   . THR   A  1 11  ? 97.838  52.116  65.808  1.00 88.83  ? 11  THR   A O   1 
ATOM   63    C  CB  . THR   A  1 11  ? 95.768  49.657  64.837  1.00 71.74  ? 11  THR   A CB  1 
ATOM   64    N  N   . ASN   A  1 12  ? 95.699  52.345  66.493  1.00 89.23  ? 12  ASN   A N   1 
ATOM   65    C  CA  . ASN   A  1 12  ? 96.035  53.179  67.641  1.00 86.36  ? 12  ASN   A CA  1 
ATOM   66    C  C   . ASN   A  1 12  ? 96.651  52.324  68.754  1.00 90.71  ? 12  ASN   A C   1 
ATOM   67    O  O   . ASN   A  1 12  ? 97.260  52.873  69.671  1.00 84.86  ? 12  ASN   A O   1 
ATOM   68    C  CB  . ASN   A  1 12  ? 94.830  53.986  68.136  1.00 76.15  ? 12  ASN   A CB  1 
ATOM   69    N  N   . ARG   A  1 13  ? 96.500  50.989  68.662  1.00 94.41  ? 13  ARG   A N   1 
ATOM   70    C  CA  . ARG   A  1 13  ? 97.106  50.052  69.600  1.00 91.06  ? 13  ARG   A CA  1 
ATOM   71    C  C   . ARG   A  1 13  ? 98.234  49.260  68.930  1.00 89.08  ? 13  ARG   A C   1 
ATOM   72    O  O   . ARG   A  1 13  ? 98.420  48.086  69.241  1.00 83.06  ? 13  ARG   A O   1 
ATOM   73    C  CB  . ARG   A  1 13  ? 96.038  49.098  70.150  1.00 82.73  ? 13  ARG   A CB  1 
ATOM   74    N  N   . GLY   A  1 14  ? 98.998  49.912  68.037  1.00 91.45  ? 14  GLY   A N   1 
ATOM   75    C  CA  . GLY   A  1 14  ? 100.097 49.277  67.319  1.00 93.16  ? 14  GLY   A CA  1 
ATOM   76    C  C   . GLY   A  1 14  ? 99.790  49.058  65.835  1.00 96.54  ? 14  GLY   A C   1 
ATOM   77    O  O   . GLY   A  1 14  ? 98.732  49.454  65.349  1.00 99.11  ? 14  GLY   A O   1 
ATOM   78    N  N   . GLU   A  1 15  ? 100.731 48.409  65.129  1.00 94.64  ? 15  GLU   A N   1 
ATOM   79    C  CA  . GLU   A  1 15  ? 100.621 48.148  63.699  1.00 90.07  ? 15  GLU   A CA  1 
ATOM   80    C  C   . GLU   A  1 15  ? 100.160 46.705  63.474  1.00 85.88  ? 15  GLU   A C   1 
ATOM   81    O  O   . GLU   A  1 15  ? 100.876 45.767  63.830  1.00 77.19  ? 15  GLU   A O   1 
ATOM   82    C  CB  . GLU   A  1 15  ? 101.964 48.427  63.016  1.00 80.34  ? 15  GLU   A CB  1 
ATOM   83    N  N   . ARG   A  1 16  ? 98.956  46.548  62.891  1.00 82.98  ? 16  ARG   A N   1 
ATOM   84    C  CA  . ARG   A  1 16  ? 98.383  45.248  62.562  1.00 80.42  ? 16  ARG   A CA  1 
ATOM   85    C  C   . ARG   A  1 16  ? 98.783  44.868  61.134  1.00 80.18  ? 16  ARG   A C   1 
ATOM   86    O  O   . ARG   A  1 16  ? 98.692  45.693  60.225  1.00 83.46  ? 16  ARG   A O   1 
ATOM   87    C  CB  . ARG   A  1 16  ? 96.857  45.276  62.723  1.00 72.55  ? 16  ARG   A CB  1 
ATOM   88    N  N   . ALA   A  1 17  ? 99.218  43.611  60.951  1.00 74.26  ? 17  ALA   A N   1 
ATOM   89    C  CA  . ALA   A  1 17  ? 99.757  43.128  59.686  1.00 69.89  ? 17  ALA   A CA  1 
ATOM   90    C  C   . ALA   A  1 17  ? 98.900  41.982  59.147  1.00 63.90  ? 17  ALA   A C   1 
ATOM   91    O  O   . ALA   A  1 17  ? 98.665  41.004  59.851  1.00 64.95  ? 17  ALA   A O   1 
ATOM   92    C  CB  . ALA   A  1 17  ? 101.188 42.684  59.884  1.00 67.38  ? 17  ALA   A CB  1 
ATOM   93    N  N   . TYR   A  1 18  ? 98.473  42.100  57.883  1.00 56.35  ? 18  TYR   A N   1 
ATOM   94    C  CA  . TYR   A  1 18  ? 97.592  41.133  57.242  1.00 52.27  ? 18  TYR   A CA  1 
ATOM   95    C  C   . TYR   A  1 18  ? 98.239  40.547  55.988  1.00 49.08  ? 18  TYR   A C   1 
ATOM   96    O  O   . TYR   A  1 18  ? 98.915  41.260  55.244  1.00 46.36  ? 18  TYR   A O   1 
ATOM   97    C  CB  . TYR   A  1 18  ? 96.314  41.832  56.765  1.00 50.85  ? 18  TYR   A CB  1 
ATOM   98    C  CG  . TYR   A  1 18  ? 95.226  42.101  57.794  1.00 50.22  ? 18  TYR   A CG  1 
ATOM   99    C  CD1 . TYR   A  1 18  ? 94.378  41.085  58.226  1.00 51.99  ? 18  TYR   A CD1 1 
ATOM   100   C  CD2 . TYR   A  1 18  ? 95.019  43.379  58.300  1.00 50.92  ? 18  TYR   A CD2 1 
ATOM   101   C  CE1 . TYR   A  1 18  ? 93.367  41.329  59.144  1.00 55.12  ? 18  TYR   A CE1 1 
ATOM   102   C  CE2 . TYR   A  1 18  ? 94.010  43.638  59.216  1.00 55.59  ? 18  TYR   A CE2 1 
ATOM   103   C  CZ  . TYR   A  1 18  ? 93.181  42.610  59.640  1.00 57.27  ? 18  TYR   A CZ  1 
ATOM   104   O  OH  . TYR   A  1 18  ? 92.188  42.856  60.547  1.00 58.62  ? 18  TYR   A OH  1 
ATOM   105   N  N   . ASP   A  1 19  ? 97.973  39.260  55.717  1.00 46.32  ? 19  ASP   A N   1 
ATOM   106   C  CA  . ASP   A  1 19  ? 98.130  38.735  54.366  1.00 44.17  ? 19  ASP   A CA  1 
ATOM   107   C  C   . ASP   A  1 19  ? 97.006  39.330  53.513  1.00 42.40  ? 19  ASP   A C   1 
ATOM   108   O  O   . ASP   A  1 19  ? 95.914  39.593  54.023  1.00 42.58  ? 19  ASP   A O   1 
ATOM   109   C  CB  . ASP   A  1 19  ? 98.177  37.204  54.340  1.00 42.83  ? 19  ASP   A CB  1 
ATOM   110   C  CG  . ASP   A  1 19  ? 96.822  36.517  54.375  1.00 43.90  ? 19  ASP   A CG  1 
ATOM   111   O  OD1 . ASP   A  1 19  ? 96.186  36.414  53.306  1.00 41.95  ? 19  ASP   A OD1 1 
ATOM   112   O  OD2 . ASP   A  1 19  ? 96.412  36.093  55.473  1.00 48.14  ? 19  ASP   A OD2 1 
ATOM   113   N  N   . ILE   A  1 20  ? 97.289  39.554  52.222  1.00 37.53  ? 20  ILE   A N   1 
ATOM   114   C  CA  . ILE   A  1 20  ? 96.442  40.381  51.370  1.00 35.75  ? 20  ILE   A CA  1 
ATOM   115   C  C   . ILE   A  1 20  ? 95.020  39.822  51.316  1.00 33.37  ? 20  ILE   A C   1 
ATOM   116   O  O   . ILE   A  1 20  ? 94.063  40.591  51.269  1.00 31.03  ? 20  ILE   A O   1 
ATOM   117   C  CB  . ILE   A  1 20  ? 97.053  40.541  49.962  1.00 35.11  ? 20  ILE   A CB  1 
ATOM   118   C  CG1 . ILE   A  1 20  ? 96.335  41.618  49.144  1.00 35.95  ? 20  ILE   A CG1 1 
ATOM   119   C  CG2 . ILE   A  1 20  ? 97.098  39.216  49.218  1.00 34.16  ? 20  ILE   A CG2 1 
ATOM   120   C  CD1 . ILE   A  1 20  ? 96.721  43.023  49.504  1.00 36.31  ? 20  ILE   A CD1 1 
ATOM   121   N  N   . TYR   A  1 21  ? 94.876  38.494  51.319  1.00 32.99  ? 21  TYR   A N   1 
ATOM   122   C  CA  . TYR   A  1 21  ? 93.552  37.896  51.246  1.00 35.97  ? 21  TYR   A CA  1 
ATOM   123   C  C   . TYR   A  1 21  ? 92.802  38.178  52.548  1.00 35.32  ? 21  TYR   A C   1 
ATOM   124   O  O   . TYR   A  1 21  ? 91.606  38.457  52.525  1.00 36.80  ? 21  TYR   A O   1 
ATOM   125   C  CB  . TYR   A  1 21  ? 93.612  36.401  50.915  1.00 35.29  ? 21  TYR   A CB  1 
ATOM   126   C  CG  . TYR   A  1 21  ? 94.305  36.083  49.597  1.00 38.07  ? 21  TYR   A CG  1 
ATOM   127   C  CD1 . TYR   A  1 21  ? 93.855  36.612  48.390  1.00 39.12  ? 21  TYR   A CD1 1 
ATOM   128   C  CD2 . TYR   A  1 21  ? 95.429  35.260  49.559  1.00 41.13  ? 21  TYR   A CD2 1 
ATOM   129   C  CE1 . TYR   A  1 21  ? 94.493  36.325  47.190  1.00 38.53  ? 21  TYR   A CE1 1 
ATOM   130   C  CE2 . TYR   A  1 21  ? 96.075  34.967  48.367  1.00 40.49  ? 21  TYR   A CE2 1 
ATOM   131   C  CZ  . TYR   A  1 21  ? 95.607  35.502  47.182  1.00 38.53  ? 21  TYR   A CZ  1 
ATOM   132   O  OH  . TYR   A  1 21  ? 96.263  35.185  46.035  1.00 39.24  ? 21  TYR   A OH  1 
ATOM   133   N  N   . SER   A  1 22  ? 93.513  38.126  53.677  1.00 33.96  ? 22  SER   A N   1 
ATOM   134   C  CA  . SER   A  1 22  ? 92.907  38.379  54.977  1.00 34.16  ? 22  SER   A CA  1 
ATOM   135   C  C   . SER   A  1 22  ? 92.475  39.840  55.097  1.00 30.38  ? 22  SER   A C   1 
ATOM   136   O  O   . SER   A  1 22  ? 91.440  40.140  55.694  1.00 27.28  ? 22  SER   A O   1 
ATOM   137   C  CB  . SER   A  1 22  ? 93.853  37.980  56.098  1.00 35.85  ? 22  SER   A CB  1 
ATOM   138   O  OG  . SER   A  1 22  ? 94.111  36.577  56.077  1.00 35.99  ? 22  SER   A OG  1 
ATOM   139   N  N   . ARG   A  1 23  ? 93.275  40.743  54.517  1.00 29.48  ? 23  ARG   A N   1 
ATOM   140   C  CA  . ARG   A  1 23  ? 92.945  42.158  54.499  1.00 29.27  ? 23  ARG   A CA  1 
ATOM   141   C  C   . ARG   A  1 23  ? 91.638  42.371  53.742  1.00 28.17  ? 23  ARG   A C   1 
ATOM   142   O  O   . ARG   A  1 23  ? 90.797  43.141  54.194  1.00 27.67  ? 23  ARG   A O   1 
ATOM   143   C  CB  . ARG   A  1 23  ? 94.082  42.982  53.888  1.00 31.26  ? 23  ARG   A CB  1 
ATOM   144   C  CG  . ARG   A  1 23  ? 93.814  44.482  53.860  1.00 34.94  ? 23  ARG   A CG  1 
ATOM   145   C  CD  . ARG   A  1 23  ? 93.650  45.126  55.231  1.00 36.66  ? 23  ARG   A CD  1 
ATOM   146   N  NE  . ARG   A  1 23  ? 93.086  46.472  55.153  1.00 39.28  ? 23  ARG   A NE  1 
ATOM   147   C  CZ  . ARG   A  1 23  ? 91.803  46.761  54.942  1.00 41.05  ? 23  ARG   A CZ  1 
ATOM   148   N  NH1 . ARG   A  1 23  ? 91.423  48.027  54.883  1.00 41.99  ? 23  ARG   A NH1 1 
ATOM   149   N  NH2 . ARG   A  1 23  ? 90.902  45.800  54.795  1.00 41.04  ? 23  ARG   A NH2 1 
ATOM   150   N  N   . LEU   A  1 24  ? 91.460  41.684  52.607  1.00 27.18  ? 24  LEU   A N   1 
ATOM   151   C  CA  . LEU   A  1 24  ? 90.223  41.811  51.849  1.00 28.25  ? 24  LEU   A CA  1 
ATOM   152   C  C   . LEU   A  1 24  ? 89.057  41.249  52.653  1.00 27.70  ? 24  LEU   A C   1 
ATOM   153   O  O   . LEU   A  1 24  ? 87.949  41.775  52.572  1.00 30.31  ? 24  LEU   A O   1 
ATOM   154   C  CB  . LEU   A  1 24  ? 90.338  41.122  50.484  1.00 28.63  ? 24  LEU   A CB  1 
ATOM   155   C  CG  . LEU   A  1 24  ? 90.678  42.042  49.311  1.00 29.11  ? 24  LEU   A CG  1 
ATOM   156   C  CD1 . LEU   A  1 24  ? 91.936  42.848  49.588  1.00 29.71  ? 24  LEU   A CD1 1 
ATOM   157   C  CD2 . LEU   A  1 24  ? 90.858  41.239  48.030  1.00 29.65  ? 24  LEU   A CD2 1 
ATOM   158   N  N   . LEU   A  1 25  ? 89.301  40.188  53.425  1.00 26.46  ? 25  LEU   A N   1 
ATOM   159   C  CA  . LEU   A  1 25  ? 88.221  39.540  54.149  1.00 26.81  ? 25  LEU   A CA  1 
ATOM   160   C  C   . LEU   A  1 25  ? 87.712  40.459  55.261  1.00 28.14  ? 25  LEU   A C   1 
ATOM   161   O  O   . LEU   A  1 25  ? 86.534  40.408  55.602  1.00 26.78  ? 25  LEU   A O   1 
ATOM   162   C  CB  . LEU   A  1 25  ? 88.712  38.186  54.666  1.00 26.93  ? 25  LEU   A CB  1 
ATOM   163   C  CG  . LEU   A  1 25  ? 87.769  37.443  55.610  1.00 27.78  ? 25  LEU   A CG  1 
ATOM   164   C  CD1 . LEU   A  1 25  ? 86.458  37.083  54.930  1.00 27.21  ? 25  LEU   A CD1 1 
ATOM   165   C  CD2 . LEU   A  1 25  ? 88.444  36.194  56.156  1.00 28.17  ? 25  LEU   A CD2 1 
ATOM   166   N  N   . LYS   A  1 26  ? 88.577  41.346  55.778  1.00 29.77  ? 26  LYS   A N   1 
ATOM   167   C  CA  . LYS   A  1 26  ? 88.152  42.356  56.739  1.00 31.52  ? 26  LYS   A CA  1 
ATOM   168   C  C   . LYS   A  1 26  ? 87.079  43.282  56.158  1.00 31.34  ? 26  LYS   A C   1 
ATOM   169   O  O   . LYS   A  1 26  ? 86.272  43.819  56.909  1.00 29.59  ? 26  LYS   A O   1 
ATOM   170   C  CB  . LYS   A  1 26  ? 89.322  43.228  57.200  1.00 34.85  ? 26  LYS   A CB  1 
ATOM   171   C  CG  . LYS   A  1 26  ? 89.008  44.078  58.423  1.00 38.91  ? 26  LYS   A CG  1 
ATOM   172   C  CD  . LYS   A  1 26  ? 89.528  45.497  58.354  1.00 45.86  ? 26  LYS   A CD  1 
ATOM   173   C  CE  . LYS   A  1 26  ? 90.710  45.759  59.260  1.00 51.46  ? 26  LYS   A CE  1 
ATOM   174   N  NZ  . LYS   A  1 26  ? 90.297  45.784  60.686  1.00 54.99  ? 26  LYS   A NZ  1 
ATOM   175   N  N   . ASP   A  1 27  ? 87.105  43.493  54.833  1.00 32.14  ? 27  ASP   A N   1 
ATOM   176   C  CA  . ASP   A  1 27  ? 86.163  44.349  54.125  1.00 31.88  ? 27  ASP   A CA  1 
ATOM   177   C  C   . ASP   A  1 27  ? 85.080  43.523  53.425  1.00 30.19  ? 27  ASP   A C   1 
ATOM   178   O  O   . ASP   A  1 27  ? 84.413  44.022  52.520  1.00 29.21  ? 27  ASP   A O   1 
ATOM   179   C  CB  . ASP   A  1 27  ? 86.904  45.208  53.102  1.00 34.79  ? 27  ASP   A CB  1 
ATOM   180   C  CG  . ASP   A  1 27  ? 87.394  46.532  53.654  1.00 39.77  ? 27  ASP   A CG  1 
ATOM   181   O  OD1 . ASP   A  1 27  ? 88.211  46.528  54.601  1.00 42.94  ? 27  ASP   A OD1 1 
ATOM   182   O  OD2 . ASP   A  1 27  ? 86.938  47.556  53.134  1.00 47.43  ? 27  ASP   A OD2 1 
ATOM   183   N  N   . ARG   A  1 28  ? 84.939  42.256  53.841  1.00 27.32  ? 28  ARG   A N   1 
ATOM   184   C  CA  . ARG   A  1 28  ? 83.824  41.395  53.483  1.00 25.78  ? 28  ARG   A CA  1 
ATOM   185   C  C   . ARG   A  1 28  ? 83.986  40.842  52.070  1.00 27.22  ? 28  ARG   A C   1 
ATOM   186   O  O   . ARG   A  1 28  ? 82.992  40.514  51.428  1.00 27.37  ? 28  ARG   A O   1 
ATOM   187   C  CB  . ARG   A  1 28  ? 82.498  42.135  53.667  1.00 24.31  ? 28  ARG   A CB  1 
ATOM   188   C  CG  . ARG   A  1 28  ? 82.319  42.720  55.059  1.00 22.96  ? 28  ARG   A CG  1 
ATOM   189   C  CD  . ARG   A  1 28  ? 80.935  43.301  55.256  1.00 22.50  ? 28  ARG   A CD  1 
ATOM   190   N  NE  . ARG   A  1 28  ? 79.857  42.317  55.213  1.00 21.88  ? 28  ARG   A NE  1 
ATOM   191   C  CZ  . ARG   A  1 28  ? 79.477  41.524  56.223  1.00 22.50  ? 28  ARG   A CZ  1 
ATOM   192   N  NH1 . ARG   A  1 28  ? 80.193  41.407  57.334  1.00 21.49  ? 28  ARG   A NH1 1 
ATOM   193   N  NH2 . ARG   A  1 28  ? 78.354  40.834  56.109  1.00 23.36  ? 28  ARG   A NH2 1 
ATOM   194   N  N   . ILE   A  1 29  ? 85.240  40.690  51.619  1.00 28.58  ? 29  ILE   A N   1 
ATOM   195   C  CA  . ILE   A  1 29  ? 85.542  40.135  50.308  1.00 29.33  ? 29  ILE   A CA  1 
ATOM   196   C  C   . ILE   A  1 29  ? 86.103  38.724  50.466  1.00 29.27  ? 29  ILE   A C   1 
ATOM   197   O  O   . ILE   A  1 29  ? 87.120  38.534  51.130  1.00 28.50  ? 29  ILE   A O   1 
ATOM   198   C  CB  . ILE   A  1 29  ? 86.549  41.022  49.553  1.00 29.90  ? 29  ILE   A CB  1 
ATOM   199   C  CG1 . ILE   A  1 29  ? 85.986  42.415  49.277  1.00 30.15  ? 29  ILE   A CG1 1 
ATOM   200   C  CG2 . ILE   A  1 29  ? 87.014  40.341  48.270  1.00 30.28  ? 29  ILE   A CG2 1 
ATOM   201   C  CD1 . ILE   A  1 29  ? 87.056  43.454  49.023  1.00 30.28  ? 29  ILE   A CD1 1 
ATOM   202   N  N   . ILE   A  1 30  ? 85.475  37.757  49.788  1.00 29.18  ? 30  ILE   A N   1 
ATOM   203   C  CA  . ILE   A  1 30  ? 85.955  36.385  49.789  1.00 29.61  ? 30  ILE   A CA  1 
ATOM   204   C  C   . ILE   A  1 30  ? 86.477  36.047  48.397  1.00 31.38  ? 30  ILE   A C   1 
ATOM   205   O  O   . ILE   A  1 30  ? 85.840  36.345  47.389  1.00 30.40  ? 30  ILE   A O   1 
ATOM   206   C  CB  . ILE   A  1 30  ? 84.848  35.413  50.236  1.00 29.36  ? 30  ILE   A CB  1 
ATOM   207   C  CG1 . ILE   A  1 30  ? 84.257  35.819  51.591  1.00 28.79  ? 30  ILE   A CG1 1 
ATOM   208   C  CG2 . ILE   A  1 30  ? 85.382  33.985  50.243  1.00 29.74  ? 30  ILE   A CG2 1 
ATOM   209   C  CD1 . ILE   A  1 30  ? 83.117  34.946  52.075  1.00 28.91  ? 30  ILE   A CD1 1 
ATOM   210   N  N   . MET   A  1 31  ? 87.646  35.406  48.347  1.00 34.87  ? 31  MET   A N   1 
ATOM   211   C  CA  . MET   A  1 31  ? 88.262  35.071  47.073  1.00 36.20  ? 31  MET   A CA  1 
ATOM   212   C  C   . MET   A  1 31  ? 88.107  33.577  46.840  1.00 34.83  ? 31  MET   A C   1 
ATOM   213   O  O   . MET   A  1 31  ? 88.652  32.786  47.598  1.00 37.30  ? 31  MET   A O   1 
ATOM   214   C  CB  . MET   A  1 31  ? 89.748  35.436  47.074  1.00 37.56  ? 31  MET   A CB  1 
ATOM   215   C  CG  . MET   A  1 31  ? 89.999  36.890  47.426  1.00 38.80  ? 31  MET   A CG  1 
ATOM   216   S  SD  . MET   A  1 31  ? 89.430  38.083  46.193  1.00 42.21  ? 31  MET   A SD  1 
ATOM   217   C  CE  . MET   A  1 31  ? 90.675  37.844  44.926  1.00 45.64  ? 31  MET   A CE  1 
ATOM   218   N  N   . LEU   A  1 32  ? 87.314  33.206  45.829  1.00 34.96  ? 32  LEU   A N   1 
ATOM   219   C  CA  . LEU   A  1 32  ? 87.300  31.840  45.323  1.00 35.73  ? 32  LEU   A CA  1 
ATOM   220   C  C   . LEU   A  1 32  ? 88.128  31.806  44.041  1.00 35.22  ? 32  LEU   A C   1 
ATOM   221   O  O   . LEU   A  1 32  ? 87.622  32.094  42.959  1.00 36.44  ? 32  LEU   A O   1 
ATOM   222   C  CB  . LEU   A  1 32  ? 85.854  31.383  45.094  1.00 35.88  ? 32  LEU   A CB  1 
ATOM   223   C  CG  . LEU   A  1 32  ? 85.686  30.072  44.326  1.00 37.16  ? 32  LEU   A CG  1 
ATOM   224   C  CD1 . LEU   A  1 32  ? 86.504  28.955  44.954  1.00 37.08  ? 32  LEU   A CD1 1 
ATOM   225   C  CD2 . LEU   A  1 32  ? 84.220  29.669  44.259  1.00 37.98  ? 32  LEU   A CD2 1 
ATOM   226   N  N   . GLY   A  1 33  ? 89.421  31.501  44.192  1.00 33.62  ? 33  GLY   A N   1 
ATOM   227   C  CA  . GLY   A  1 33  ? 90.384  31.694  43.121  1.00 32.50  ? 33  GLY   A CA  1 
ATOM   228   C  C   . GLY   A  1 33  ? 91.127  30.409  42.777  1.00 31.04  ? 33  GLY   A C   1 
ATOM   229   O  O   . GLY   A  1 33  ? 92.242  30.451  42.279  1.00 28.79  ? 33  GLY   A O   1 
ATOM   230   N  N   . SER   A  1 34  ? 90.493  29.268  43.046  1.00 32.79  ? 34  SER   A N   1 
ATOM   231   C  CA  . SER   A  1 34  ? 91.128  27.980  42.842  1.00 33.45  ? 34  SER   A CA  1 
ATOM   232   C  C   . SER   A  1 34  ? 90.071  26.936  42.500  1.00 36.32  ? 34  SER   A C   1 
ATOM   233   O  O   . SER   A  1 34  ? 88.872  27.209  42.553  1.00 34.85  ? 34  SER   A O   1 
ATOM   234   C  CB  . SER   A  1 34  ? 91.921  27.572  44.054  1.00 32.18  ? 34  SER   A CB  1 
ATOM   235   O  OG  . SER   A  1 34  ? 91.065  27.113  45.085  1.00 31.16  ? 34  SER   A OG  1 
ATOM   236   N  N   . GLN   A  1 35  ? 90.552  25.740  42.149  1.00 39.85  ? 35  GLN   A N   1 
ATOM   237   C  CA  . GLN   A  1 35  ? 89.715  24.563  42.011  1.00 39.71  ? 35  GLN   A CA  1 
ATOM   238   C  C   . GLN   A  1 35  ? 88.914  24.381  43.300  1.00 35.92  ? 35  GLN   A C   1 
ATOM   239   O  O   . GLN   A  1 35  ? 89.469  24.548  44.379  1.00 34.48  ? 35  GLN   A O   1 
ATOM   240   C  CB  . GLN   A  1 35  ? 90.622  23.369  41.726  1.00 43.91  ? 35  GLN   A CB  1 
ATOM   241   C  CG  . GLN   A  1 35  ? 89.875  22.102  41.354  1.00 51.76  ? 35  GLN   A CG  1 
ATOM   242   C  CD  . GLN   A  1 35  ? 90.824  20.966  41.048  1.00 57.25  ? 35  GLN   A CD  1 
ATOM   243   O  OE1 . GLN   A  1 35  ? 92.043  21.136  41.027  1.00 57.83  ? 35  GLN   A OE1 1 
ATOM   244   N  NE2 . GLN   A  1 35  ? 90.265  19.789  40.808  1.00 57.92  ? 35  GLN   A NE2 1 
ATOM   245   N  N   . ILE   A  1 36  ? 87.615  24.076  43.179  1.00 32.53  ? 36  ILE   A N   1 
ATOM   246   C  CA  . ILE   A  1 36  ? 86.756  23.842  44.329  1.00 31.04  ? 36  ILE   A CA  1 
ATOM   247   C  C   . ILE   A  1 36  ? 86.898  22.396  44.790  1.00 31.84  ? 36  ILE   A C   1 
ATOM   248   O  O   . ILE   A  1 36  ? 86.371  21.491  44.152  1.00 34.27  ? 36  ILE   A O   1 
ATOM   249   C  CB  . ILE   A  1 36  ? 85.280  24.145  44.008  1.00 31.18  ? 36  ILE   A CB  1 
ATOM   250   C  CG1 . ILE   A  1 36  ? 85.080  25.574  43.502  1.00 31.25  ? 36  ILE   A CG1 1 
ATOM   251   C  CG2 . ILE   A  1 36  ? 84.401  23.847  45.218  1.00 32.10  ? 36  ILE   A CG2 1 
ATOM   252   C  CD1 . ILE   A  1 36  ? 83.690  25.841  42.977  1.00 31.81  ? 36  ILE   A CD1 1 
ATOM   253   N  N   . ASP   A  1 37  ? 87.577  22.202  45.924  1.00 32.13  ? 37  ASP   A N   1 
ATOM   254   C  CA  . ASP   A  1 37  ? 87.592  20.933  46.635  1.00 30.73  ? 37  ASP   A CA  1 
ATOM   255   C  C   . ASP   A  1 37  ? 87.045  21.186  48.037  1.00 30.43  ? 37  ASP   A C   1 
ATOM   256   O  O   . ASP   A  1 37  ? 86.752  22.327  48.378  1.00 31.11  ? 37  ASP   A O   1 
ATOM   257   C  CB  . ASP   A  1 37  ? 89.003  20.342  46.650  1.00 31.14  ? 37  ASP   A CB  1 
ATOM   258   C  CG  . ASP   A  1 37  ? 90.026  21.181  47.396  1.00 31.37  ? 37  ASP   A CG  1 
ATOM   259   O  OD1 . ASP   A  1 37  ? 89.630  22.168  48.060  1.00 29.75  ? 37  ASP   A OD1 1 
ATOM   260   O  OD2 . ASP   A  1 37  ? 91.214  20.843  47.301  1.00 34.41  ? 37  ASP   A OD2 1 
ATOM   261   N  N   . ASP   A  1 38  ? 86.962  20.132  48.856  1.00 31.06  ? 38  ASP   A N   1 
ATOM   262   C  CA  . ASP   A  1 38  ? 86.368  20.216  50.183  1.00 30.23  ? 38  ASP   A CA  1 
ATOM   263   C  C   . ASP   A  1 38  ? 87.081  21.263  51.045  1.00 29.65  ? 38  ASP   A C   1 
ATOM   264   O  O   . ASP   A  1 38  ? 86.418  21.994  51.776  1.00 28.55  ? 38  ASP   A O   1 
ATOM   265   C  CB  . ASP   A  1 38  ? 86.340  18.840  50.852  1.00 31.22  ? 38  ASP   A CB  1 
ATOM   266   C  CG  . ASP   A  1 38  ? 85.223  17.924  50.377  1.00 34.13  ? 38  ASP   A CG  1 
ATOM   267   O  OD1 . ASP   A  1 38  ? 84.346  18.393  49.607  1.00 34.30  ? 38  ASP   A OD1 1 
ATOM   268   O  OD2 . ASP   A  1 38  ? 85.221  16.741  50.802  1.00 38.73  ? 38  ASP   A OD2 1 
ATOM   269   N  N   . ASN   A  1 39  ? 88.416  21.359  50.950  1.00 29.13  ? 39  ASN   A N   1 
ATOM   270   C  CA  . ASN   A  1 39  ? 89.164  22.311  51.761  1.00 29.63  ? 39  ASN   A CA  1 
ATOM   271   C  C   . ASN   A  1 39  ? 88.755  23.746  51.440  1.00 29.12  ? 39  ASN   A C   1 
ATOM   272   O  O   . ASN   A  1 39  ? 88.553  24.550  52.346  1.00 29.47  ? 39  ASN   A O   1 
ATOM   273   C  CB  . ASN   A  1 39  ? 90.683  22.205  51.590  1.00 30.29  ? 39  ASN   A CB  1 
ATOM   274   C  CG  . ASN   A  1 39  ? 91.249  20.939  52.186  1.00 31.23  ? 39  ASN   A CG  1 
ATOM   275   O  OD1 . ASN   A  1 39  ? 90.792  20.484  53.230  1.00 32.45  ? 39  ASN   A OD1 1 
ATOM   276   N  ND2 . ASN   A  1 39  ? 92.208  20.336  51.506  1.00 33.90  ? 39  ASN   A ND2 1 
ATOM   277   N  N   . VAL   A  1 40  ? 88.684  24.069  50.147  1.00 28.16  ? 40  VAL   A N   1 
ATOM   278   C  CA  . VAL   A  1 40  ? 88.327  25.407  49.714  1.00 26.89  ? 40  VAL   A CA  1 
ATOM   279   C  C   . VAL   A  1 40  ? 86.898  25.690  50.161  1.00 25.89  ? 40  VAL   A C   1 
ATOM   280   O  O   . VAL   A  1 40  ? 86.580  26.813  50.535  1.00 26.11  ? 40  VAL   A O   1 
ATOM   281   C  CB  . VAL   A  1 40  ? 88.495  25.571  48.188  1.00 27.60  ? 40  VAL   A CB  1 
ATOM   282   C  CG1 . VAL   A  1 40  ? 87.860  26.855  47.673  1.00 26.44  ? 40  VAL   A CG1 1 
ATOM   283   C  CG2 . VAL   A  1 40  ? 89.958  25.488  47.765  1.00 27.63  ? 40  VAL   A CG2 1 
ATOM   284   N  N   . ALA   A  1 41  ? 86.042  24.664  50.135  1.00 25.77  ? 41  ALA   A N   1 
ATOM   285   C  CA  . ALA   A  1 41  ? 84.653  24.837  50.536  1.00 26.53  ? 41  ALA   A CA  1 
ATOM   286   C  C   . ALA   A  1 41  ? 84.560  25.114  52.036  1.00 27.28  ? 41  ALA   A C   1 
ATOM   287   O  O   . ALA   A  1 41  ? 83.795  25.984  52.445  1.00 27.25  ? 41  ALA   A O   1 
ATOM   288   C  CB  . ALA   A  1 41  ? 83.825  23.635  50.144  1.00 26.46  ? 41  ALA   A CB  1 
ATOM   289   N  N   . ASN   A  1 42  ? 85.341  24.388  52.850  1.00 28.49  ? 42  ASN   A N   1 
ATOM   290   C  CA  . ASN   A  1 42  ? 85.292  24.570  54.292  1.00 28.91  ? 42  ASN   A CA  1 
ATOM   291   C  C   . ASN   A  1 42  ? 85.764  25.976  54.654  1.00 29.12  ? 42  ASN   A C   1 
ATOM   292   O  O   . ASN   A  1 42  ? 85.268  26.563  55.613  1.00 28.78  ? 42  ASN   A O   1 
ATOM   293   C  CB  . ASN   A  1 42  ? 86.155  23.572  55.067  1.00 30.75  ? 42  ASN   A CB  1 
ATOM   294   C  CG  . ASN   A  1 42  ? 85.850  22.116  54.781  1.00 33.17  ? 42  ASN   A CG  1 
ATOM   295   O  OD1 . ASN   A  1 42  ? 84.697  21.732  54.576  1.00 33.41  ? 42  ASN   A OD1 1 
ATOM   296   N  ND2 . ASN   A  1 42  ? 86.896  21.301  54.746  1.00 34.24  ? 42  ASN   A ND2 1 
ATOM   297   N  N   . SER   A  1 43  ? 86.751  26.483  53.902  1.00 28.40  ? 43  SER   A N   1 
ATOM   298   C  CA  . SER   A  1 43  ? 87.319  27.796  54.144  1.00 27.73  ? 43  SER   A CA  1 
ATOM   299   C  C   . SER   A  1 43  ? 86.275  28.864  53.843  1.00 28.82  ? 43  SER   A C   1 
ATOM   300   O  O   . SER   A  1 43  ? 86.087  29.803  54.616  1.00 30.08  ? 43  SER   A O   1 
ATOM   301   C  CB  . SER   A  1 43  ? 88.557  28.000  53.325  1.00 27.22  ? 43  SER   A CB  1 
ATOM   302   O  OG  . SER   A  1 43  ? 89.135  29.267  53.586  1.00 28.07  ? 43  SER   A OG  1 
ATOM   303   N  N   . ILE   A  1 44  ? 85.583  28.706  52.716  1.00 28.87  ? 44  ILE   A N   1 
ATOM   304   C  CA  . ILE   A  1 44  ? 84.633  29.712  52.273  1.00 29.02  ? 44  ILE   A CA  1 
ATOM   305   C  C   . ILE   A  1 44  ? 83.390  29.679  53.162  1.00 28.54  ? 44  ILE   A C   1 
ATOM   306   O  O   . ILE   A  1 44  ? 82.848  30.726  53.507  1.00 27.74  ? 44  ILE   A O   1 
ATOM   307   C  CB  . ILE   A  1 44  ? 84.326  29.545  50.772  1.00 28.56  ? 44  ILE   A CB  1 
ATOM   308   C  CG1 . ILE   A  1 44  ? 85.516  30.048  49.948  1.00 28.61  ? 44  ILE   A CG1 1 
ATOM   309   C  CG2 . ILE   A  1 44  ? 83.032  30.252  50.399  1.00 28.42  ? 44  ILE   A CG2 1 
ATOM   310   C  CD1 . ILE   A  1 44  ? 85.462  29.697  48.488  1.00 29.91  ? 44  ILE   A CD1 1 
ATOM   311   N  N   . VAL   A  1 45  ? 82.954  28.478  53.552  1.00 27.97  ? 45  VAL   A N   1 
ATOM   312   C  CA  . VAL   A  1 45  ? 81.821  28.347  54.454  1.00 26.04  ? 45  VAL   A CA  1 
ATOM   313   C  C   . VAL   A  1 45  ? 82.137  29.102  55.741  1.00 25.86  ? 45  VAL   A C   1 
ATOM   314   O  O   . VAL   A  1 45  ? 81.313  29.872  56.227  1.00 25.00  ? 45  VAL   A O   1 
ATOM   315   C  CB  . VAL   A  1 45  ? 81.485  26.866  54.710  1.00 25.65  ? 45  VAL   A CB  1 
ATOM   316   C  CG1 . VAL   A  1 45  ? 80.596  26.660  55.927  1.00 24.70  ? 45  VAL   A CG1 1 
ATOM   317   C  CG2 . VAL   A  1 45  ? 80.861  26.236  53.477  1.00 26.16  ? 45  VAL   A CG2 1 
ATOM   318   N  N   . SER   A  1 46  ? 83.347  28.874  56.263  1.00 26.63  ? 46  SER   A N   1 
ATOM   319   C  CA  . SER   A  1 46  ? 83.818  29.487  57.493  1.00 25.55  ? 46  SER   A CA  1 
ATOM   320   C  C   . SER   A  1 46  ? 83.812  31.005  57.375  1.00 24.98  ? 46  SER   A C   1 
ATOM   321   O  O   . SER   A  1 46  ? 83.344  31.684  58.288  1.00 24.36  ? 46  SER   A O   1 
ATOM   322   C  CB  . SER   A  1 46  ? 85.191  28.984  57.842  1.00 26.15  ? 46  SER   A CB  1 
ATOM   323   O  OG  . SER   A  1 46  ? 85.136  27.623  58.241  1.00 26.58  ? 46  SER   A OG  1 
ATOM   324   N  N   . GLN   A  1 47  ? 84.333  31.515  56.248  1.00 25.13  ? 47  GLN   A N   1 
ATOM   325   C  CA  . GLN   A  1 47  ? 84.403  32.951  56.005  1.00 25.21  ? 47  GLN   A CA  1 
ATOM   326   C  C   . GLN   A  1 47  ? 82.990  33.531  55.955  1.00 24.59  ? 47  GLN   A C   1 
ATOM   327   O  O   . GLN   A  1 47  ? 82.726  34.546  56.584  1.00 24.55  ? 47  GLN   A O   1 
ATOM   328   C  CB  . GLN   A  1 47  ? 85.181  33.262  54.722  1.00 25.77  ? 47  GLN   A CB  1 
ATOM   329   C  CG  . GLN   A  1 47  ? 86.683  33.037  54.848  1.00 26.38  ? 47  GLN   A CG  1 
ATOM   330   C  CD  . GLN   A  1 47  ? 87.380  33.103  53.510  1.00 27.67  ? 47  GLN   A CD  1 
ATOM   331   O  OE1 . GLN   A  1 47  ? 87.506  34.162  52.898  1.00 27.42  ? 47  GLN   A OE1 1 
ATOM   332   N  NE2 . GLN   A  1 47  ? 87.844  31.957  53.036  1.00 29.00  ? 47  GLN   A NE2 1 
ATOM   333   N  N   . LEU   A  1 48  ? 82.078  32.858  55.241  1.00 24.63  ? 48  LEU   A N   1 
ATOM   334   C  CA  . LEU   A  1 48  ? 80.701  33.311  55.127  1.00 24.55  ? 48  LEU   A CA  1 
ATOM   335   C  C   . LEU   A  1 48  ? 80.051  33.417  56.503  1.00 25.23  ? 48  LEU   A C   1 
ATOM   336   O  O   . LEU   A  1 48  ? 79.369  34.398  56.785  1.00 26.47  ? 48  LEU   A O   1 
ATOM   337   C  CB  . LEU   A  1 48  ? 79.913  32.357  54.224  1.00 23.33  ? 48  LEU   A CB  1 
ATOM   338   C  CG  . LEU   A  1 48  ? 80.174  32.503  52.729  1.00 22.98  ? 48  LEU   A CG  1 
ATOM   339   C  CD1 . LEU   A  1 48  ? 79.518  31.371  51.961  1.00 23.10  ? 48  LEU   A CD1 1 
ATOM   340   C  CD2 . LEU   A  1 48  ? 79.671  33.841  52.216  1.00 23.46  ? 48  LEU   A CD2 1 
ATOM   341   N  N   . LEU   A  1 49  ? 80.264  32.404  57.347  1.00 26.55  ? 49  LEU   A N   1 
ATOM   342   C  CA  . LEU   A  1 49  ? 79.588  32.316  58.632  1.00 27.61  ? 49  LEU   A CA  1 
ATOM   343   C  C   . LEU   A  1 49  ? 80.127  33.385  59.578  1.00 27.33  ? 49  LEU   A C   1 
ATOM   344   O  O   . LEU   A  1 49  ? 79.369  33.967  60.357  1.00 25.71  ? 49  LEU   A O   1 
ATOM   345   C  CB  . LEU   A  1 49  ? 79.797  30.910  59.203  1.00 28.66  ? 49  LEU   A CB  1 
ATOM   346   C  CG  . LEU   A  1 49  ? 78.935  30.564  60.413  1.00 30.05  ? 49  LEU   A CG  1 
ATOM   347   C  CD1 . LEU   A  1 49  ? 77.482  30.400  60.000  1.00 32.35  ? 49  LEU   A CD1 1 
ATOM   348   C  CD2 . LEU   A  1 49  ? 79.432  29.302  61.100  1.00 30.46  ? 49  LEU   A CD2 1 
ATOM   349   N  N   . PHE   A  1 50  ? 81.441  33.627  59.480  1.00 27.24  ? 50  PHE   A N   1 
ATOM   350   C  CA  . PHE   A  1 50  ? 82.109  34.649  60.264  1.00 28.10  ? 50  PHE   A CA  1 
ATOM   351   C  C   . PHE   A  1 50  ? 81.607  36.044  59.882  1.00 27.74  ? 50  PHE   A C   1 
ATOM   352   O  O   . PHE   A  1 50  ? 81.301  36.846  60.760  1.00 28.73  ? 50  PHE   A O   1 
ATOM   353   C  CB  . PHE   A  1 50  ? 83.630  34.544  60.107  1.00 28.06  ? 50  PHE   A CB  1 
ATOM   354   C  CG  . PHE   A  1 50  ? 84.379  35.725  60.674  1.00 27.21  ? 50  PHE   A CG  1 
ATOM   355   C  CD1 . PHE   A  1 50  ? 84.529  35.875  62.044  1.00 26.50  ? 50  PHE   A CD1 1 
ATOM   356   C  CD2 . PHE   A  1 50  ? 84.869  36.721  59.842  1.00 27.03  ? 50  PHE   A CD2 1 
ATOM   357   C  CE1 . PHE   A  1 50  ? 85.195  36.973  62.568  1.00 26.21  ? 50  PHE   A CE1 1 
ATOM   358   C  CE2 . PHE   A  1 50  ? 85.525  37.824  60.369  1.00 26.75  ? 50  PHE   A CE2 1 
ATOM   359   C  CZ  . PHE   A  1 50  ? 85.693  37.945  61.729  1.00 26.11  ? 50  PHE   A CZ  1 
ATOM   360   N  N   . LEU   A  1 51  ? 81.545  36.349  58.582  1.00 26.81  ? 51  LEU   A N   1 
ATOM   361   C  CA  . LEU   A  1 51  ? 81.146  37.680  58.139  1.00 26.65  ? 51  LEU   A CA  1 
ATOM   362   C  C   . LEU   A  1 51  ? 79.707  37.967  58.566  1.00 27.19  ? 51  LEU   A C   1 
ATOM   363   O  O   . LEU   A  1 51  ? 79.360  39.100  58.885  1.00 27.65  ? 51  LEU   A O   1 
ATOM   364   C  CB  . LEU   A  1 51  ? 81.278  37.786  56.615  1.00 25.92  ? 51  LEU   A CB  1 
ATOM   365   C  CG  . LEU   A  1 51  ? 82.697  37.732  56.057  1.00 26.75  ? 51  LEU   A CG  1 
ATOM   366   C  CD1 . LEU   A  1 51  ? 82.674  37.820  54.537  1.00 26.40  ? 51  LEU   A CD1 1 
ATOM   367   C  CD2 . LEU   A  1 51  ? 83.569  38.837  56.651  1.00 26.70  ? 51  LEU   A CD2 1 
ATOM   368   N  N   . GLN   A  1 52  ? 78.860  36.937  58.543  1.00 27.36  ? 52  GLN   A N   1 
ATOM   369   C  CA  . GLN   A  1 52  ? 77.492  37.083  59.003  1.00 28.09  ? 52  GLN   A CA  1 
ATOM   370   C  C   . GLN   A  1 52  ? 77.466  37.462  60.482  1.00 28.25  ? 52  GLN   A C   1 
ATOM   371   O  O   . GLN   A  1 52  ? 76.630  38.264  60.898  1.00 28.39  ? 52  GLN   A O   1 
ATOM   372   C  CB  . GLN   A  1 52  ? 76.698  35.789  58.832  1.00 28.14  ? 52  GLN   A CB  1 
ATOM   373   C  CG  . GLN   A  1 52  ? 75.366  35.863  59.557  1.00 29.33  ? 52  GLN   A CG  1 
ATOM   374   C  CD  . GLN   A  1 52  ? 74.638  34.552  59.596  1.00 31.46  ? 52  GLN   A CD  1 
ATOM   375   O  OE1 . GLN   A  1 52  ? 75.135  33.566  60.140  1.00 38.16  ? 52  GLN   A OE1 1 
ATOM   376   N  NE2 . GLN   A  1 52  ? 73.436  34.548  59.044  1.00 30.74  ? 52  GLN   A NE2 1 
ATOM   377   N  N   . ALA   A  1 53  ? 78.352  36.844  61.278  1.00 28.71  ? 53  ALA   A N   1 
ATOM   378   C  CA  . ALA   A  1 53  ? 78.406  37.102  62.710  1.00 28.43  ? 53  ALA   A CA  1 
ATOM   379   C  C   . ALA   A  1 53  ? 78.865  38.532  62.967  1.00 28.90  ? 53  ALA   A C   1 
ATOM   380   O  O   . ALA   A  1 53  ? 78.359  39.169  63.885  1.00 29.04  ? 53  ALA   A O   1 
ATOM   381   C  CB  . ALA   A  1 53  ? 79.299  36.110  63.413  1.00 27.82  ? 53  ALA   A CB  1 
ATOM   382   N  N   . GLN   A  1 54  ? 79.795  39.027  62.139  1.00 30.69  ? 54  GLN   A N   1 
ATOM   383   C  CA  . GLN   A  1 54  ? 80.295  40.389  62.256  1.00 34.29  ? 54  GLN   A CA  1 
ATOM   384   C  C   . GLN   A  1 54  ? 79.245  41.430  61.889  1.00 32.74  ? 54  GLN   A C   1 
ATOM   385   O  O   . GLN   A  1 54  ? 79.264  42.525  62.430  1.00 34.53  ? 54  GLN   A O   1 
ATOM   386   C  CB  . GLN   A  1 54  ? 81.467  40.644  61.315  1.00 38.76  ? 54  GLN   A CB  1 
ATOM   387   C  CG  . GLN   A  1 54  ? 82.689  39.830  61.669  1.00 45.90  ? 54  GLN   A CG  1 
ATOM   388   C  CD  . GLN   A  1 54  ? 83.936  40.638  61.420  1.00 55.08  ? 54  GLN   A CD  1 
ATOM   389   O  OE1 . GLN   A  1 54  ? 84.201  41.072  60.298  1.00 58.48  ? 54  GLN   A OE1 1 
ATOM   390   N  NE2 . GLN   A  1 54  ? 84.699  40.858  62.480  1.00 61.40  ? 54  GLN   A NE2 1 
ATOM   391   N  N   . ASP   A  1 55  ? 78.393  41.114  60.913  1.00 32.79  ? 55  ASP   A N   1 
ATOM   392   C  CA  . ASP   A  1 55  ? 77.485  42.088  60.335  1.00 30.98  ? 55  ASP   A CA  1 
ATOM   393   C  C   . ASP   A  1 55  ? 76.477  41.320  59.490  1.00 29.75  ? 55  ASP   A C   1 
ATOM   394   O  O   . ASP   A  1 55  ? 76.803  40.870  58.390  1.00 29.00  ? 55  ASP   A O   1 
ATOM   395   C  CB  . ASP   A  1 55  ? 78.241  43.129  59.501  1.00 30.87  ? 55  ASP   A CB  1 
ATOM   396   C  CG  . ASP   A  1 55  ? 77.468  44.408  59.221  1.00 32.43  ? 55  ASP   A CG  1 
ATOM   397   O  OD1 . ASP   A  1 55  ? 76.222  44.326  59.064  1.00 31.88  ? 55  ASP   A OD1 1 
ATOM   398   O  OD2 . ASP   A  1 55  ? 78.127  45.481  59.121  1.00 34.30  ? 55  ASP   A OD2 1 
ATOM   399   N  N   . SER   A  1 56  ? 75.256  41.192  60.017  1.00 29.27  ? 56  SER   A N   1 
ATOM   400   C  CA  . SER   A  1 56  ? 74.219  40.381  59.398  1.00 30.00  ? 56  SER   A CA  1 
ATOM   401   C  C   . SER   A  1 56  ? 73.484  41.135  58.289  1.00 30.71  ? 56  SER   A C   1 
ATOM   402   O  O   . SER   A  1 56  ? 72.592  40.571  57.664  1.00 32.18  ? 56  SER   A O   1 
ATOM   403   C  CB  . SER   A  1 56  ? 73.251  39.892  60.444  1.00 29.78  ? 56  SER   A CB  1 
ATOM   404   O  OG  . SER   A  1 56  ? 72.697  40.977  61.169  1.00 28.47  ? 56  SER   A OG  1 
ATOM   405   N  N   . GLU   A  1 57  ? 73.861  42.392  58.025  1.00 31.81  ? 57  GLU   A N   1 
ATOM   406   C  CA  . GLU   A  1 57  ? 73.106  43.223  57.101  1.00 31.90  ? 57  GLU   A CA  1 
ATOM   407   C  C   . GLU   A  1 57  ? 73.953  43.671  55.913  1.00 29.31  ? 57  GLU   A C   1 
ATOM   408   O  O   . GLU   A  1 57  ? 73.423  43.760  54.813  1.00 26.55  ? 57  GLU   A O   1 
ATOM   409   C  CB  . GLU   A  1 57  ? 72.523  44.424  57.844  1.00 34.41  ? 57  GLU   A CB  1 
ATOM   410   C  CG  . GLU   A  1 57  ? 71.673  44.018  59.025  1.00 36.12  ? 57  GLU   A CG  1 
ATOM   411   C  CD  . GLU   A  1 57  ? 70.780  45.122  59.551  1.00 38.58  ? 57  GLU   A CD  1 
ATOM   412   O  OE1 . GLU   A  1 57  ? 71.196  46.301  59.490  1.00 39.21  ? 57  GLU   A OE1 1 
ATOM   413   O  OE2 . GLU   A  1 57  ? 69.694  44.790  60.059  1.00 40.31  ? 57  GLU   A OE2 1 
ATOM   414   N  N   . LYS   A  1 58  ? 75.241  43.982  56.124  1.00 29.46  ? 58  LYS   A N   1 
ATOM   415   C  CA  . LYS   A  1 58  ? 76.096  44.401  55.021  1.00 30.89  ? 58  LYS   A CA  1 
ATOM   416   C  C   . LYS   A  1 58  ? 76.340  43.250  54.044  1.00 29.22  ? 58  LYS   A C   1 
ATOM   417   O  O   . LYS   A  1 58  ? 76.518  42.099  54.446  1.00 27.29  ? 58  LYS   A O   1 
ATOM   418   C  CB  . LYS   A  1 58  ? 77.472  44.894  55.478  1.00 34.49  ? 58  LYS   A CB  1 
ATOM   419   C  CG  . LYS   A  1 58  ? 77.543  46.365  55.844  1.00 39.83  ? 58  LYS   A CG  1 
ATOM   420   C  CD  . LYS   A  1 58  ? 78.931  46.804  56.234  1.00 44.99  ? 58  LYS   A CD  1 
ATOM   421   C  CE  . LYS   A  1 58  ? 78.925  48.086  57.038  1.00 49.21  ? 58  LYS   A CE  1 
ATOM   422   N  NZ  . LYS   A  1 58  ? 80.288  48.652  57.159  1.00 52.75  ? 58  LYS   A NZ  1 
ATOM   423   N  N   . ASP   A  1 59  ? 76.404  43.615  52.758  1.00 26.55  ? 59  ASP   A N   1 
ATOM   424   C  CA  . ASP   A  1 59  ? 76.675  42.698  51.670  1.00 24.80  ? 59  ASP   A CA  1 
ATOM   425   C  C   . ASP   A  1 59  ? 78.047  42.047  51.844  1.00 24.62  ? 59  ASP   A C   1 
ATOM   426   O  O   . ASP   A  1 59  ? 78.937  42.581  52.511  1.00 23.20  ? 59  ASP   A O   1 
ATOM   427   C  CB  . ASP   A  1 59  ? 76.611  43.440  50.330  1.00 24.92  ? 59  ASP   A CB  1 
ATOM   428   C  CG  . ASP   A  1 59  ? 75.213  43.814  49.858  1.00 24.56  ? 59  ASP   A CG  1 
ATOM   429   O  OD1 . ASP   A  1 59  ? 74.262  43.637  50.636  1.00 23.83  ? 59  ASP   A OD1 1 
ATOM   430   O  OD2 . ASP   A  1 59  ? 75.081  44.250  48.689  1.00 25.15  ? 59  ASP   A OD2 1 
ATOM   431   N  N   . ILE   A  1 60  ? 78.189  40.882  51.204  1.00 25.85  ? 60  ILE   A N   1 
ATOM   432   C  CA  . ILE   A  1 60  ? 79.451  40.162  51.084  1.00 26.08  ? 60  ILE   A CA  1 
ATOM   433   C  C   . ILE   A  1 60  ? 79.777  40.091  49.594  1.00 25.65  ? 60  ILE   A C   1 
ATOM   434   O  O   . ILE   A  1 60  ? 78.879  40.021  48.761  1.00 26.58  ? 60  ILE   A O   1 
ATOM   435   C  CB  . ILE   A  1 60  ? 79.358  38.763  51.747  1.00 25.32  ? 60  ILE   A CB  1 
ATOM   436   C  CG1 . ILE   A  1 60  ? 79.099  38.878  53.250  1.00 25.28  ? 60  ILE   A CG1 1 
ATOM   437   C  CG2 . ILE   A  1 60  ? 80.590  37.913  51.468  1.00 25.07  ? 60  ILE   A CG2 1 
ATOM   438   C  CD1 . ILE   A  1 60  ? 78.686  37.584  53.917  1.00 26.65  ? 60  ILE   A CD1 1 
ATOM   439   N  N   . TYR   A  1 61  ? 81.064  40.132  49.257  1.00 26.08  ? 61  TYR   A N   1 
ATOM   440   C  CA  . TYR   A  1 61  ? 81.478  40.047  47.870  1.00 27.72  ? 61  TYR   A CA  1 
ATOM   441   C  C   . TYR   A  1 61  ? 82.280  38.762  47.674  1.00 27.00  ? 61  TYR   A C   1 
ATOM   442   O  O   . TYR   A  1 61  ? 83.355  38.618  48.256  1.00 27.33  ? 61  TYR   A O   1 
ATOM   443   C  CB  . TYR   A  1 61  ? 82.291  41.295  47.515  1.00 29.28  ? 61  TYR   A CB  1 
ATOM   444   C  CG  . TYR   A  1 61  ? 81.579  42.612  47.776  1.00 31.24  ? 61  TYR   A CG  1 
ATOM   445   C  CD1 . TYR   A  1 61  ? 81.582  43.193  49.040  1.00 33.12  ? 61  TYR   A CD1 1 
ATOM   446   C  CD2 . TYR   A  1 61  ? 80.903  43.275  46.758  1.00 33.82  ? 61  TYR   A CD2 1 
ATOM   447   C  CE1 . TYR   A  1 61  ? 80.929  44.390  49.291  1.00 33.28  ? 61  TYR   A CE1 1 
ATOM   448   C  CE2 . TYR   A  1 61  ? 80.250  44.477  46.994  1.00 35.79  ? 61  TYR   A CE2 1 
ATOM   449   C  CZ  . TYR   A  1 61  ? 80.262  45.034  48.264  1.00 35.59  ? 61  TYR   A CZ  1 
ATOM   450   O  OH  . TYR   A  1 61  ? 79.614  46.215  48.502  1.00 37.61  ? 61  TYR   A OH  1 
ATOM   451   N  N   . LEU   A  1 62  ? 81.742  37.842  46.862  1.00 25.93  ? 62  LEU   A N   1 
ATOM   452   C  CA  . LEU   A  1 62  ? 82.441  36.622  46.489  1.00 26.25  ? 62  LEU   A CA  1 
ATOM   453   C  C   . LEU   A  1 62  ? 83.021  36.781  45.088  1.00 27.00  ? 62  LEU   A C   1 
ATOM   454   O  O   . LEU   A  1 62  ? 82.273  36.841  44.119  1.00 27.07  ? 62  LEU   A O   1 
ATOM   455   C  CB  . LEU   A  1 62  ? 81.459  35.450  46.556  1.00 26.00  ? 62  LEU   A CB  1 
ATOM   456   C  CG  . LEU   A  1 62  ? 81.991  34.086  46.120  1.00 25.20  ? 62  LEU   A CG  1 
ATOM   457   C  CD1 . LEU   A  1 62  ? 83.151  33.637  46.988  1.00 24.54  ? 62  LEU   A CD1 1 
ATOM   458   C  CD2 . LEU   A  1 62  ? 80.881  33.052  46.166  1.00 24.75  ? 62  LEU   A CD2 1 
ATOM   459   N  N   . TYR   A  1 63  ? 84.354  36.888  45.015  1.00 30.22  ? 63  TYR   A N   1 
ATOM   460   C  CA  . TYR   A  1 63  ? 85.099  36.931  43.761  1.00 31.88  ? 63  TYR   A CA  1 
ATOM   461   C  C   . TYR   A  1 63  ? 85.246  35.502  43.260  1.00 30.95  ? 63  TYR   A C   1 
ATOM   462   O  O   . TYR   A  1 63  ? 85.577  34.608  44.035  1.00 31.87  ? 63  TYR   A O   1 
ATOM   463   C  CB  . TYR   A  1 63  ? 86.450  37.625  43.992  1.00 35.39  ? 63  TYR   A CB  1 
ATOM   464   C  CG  . TYR   A  1 63  ? 87.636  37.241  43.108  1.00 39.30  ? 63  TYR   A CG  1 
ATOM   465   C  CD1 . TYR   A  1 63  ? 88.344  36.053  43.304  1.00 41.00  ? 63  TYR   A CD1 1 
ATOM   466   C  CD2 . TYR   A  1 63  ? 88.086  38.095  42.099  1.00 42.16  ? 63  TYR   A CD2 1 
ATOM   467   C  CE1 . TYR   A  1 63  ? 89.437  35.715  42.514  1.00 42.51  ? 63  TYR   A CE1 1 
ATOM   468   C  CE2 . TYR   A  1 63  ? 89.172  37.766  41.296  1.00 43.53  ? 63  TYR   A CE2 1 
ATOM   469   C  CZ  . TYR   A  1 63  ? 89.853  36.575  41.506  1.00 44.73  ? 63  TYR   A CZ  1 
ATOM   470   O  OH  . TYR   A  1 63  ? 90.923  36.256  40.715  1.00 43.99  ? 63  TYR   A OH  1 
ATOM   471   N  N   . ILE   A  1 64  ? 84.987  35.287  41.970  1.00 29.56  ? 64  ILE   A N   1 
ATOM   472   C  CA  . ILE   A  1 64  ? 85.066  33.947  41.414  1.00 28.98  ? 64  ILE   A CA  1 
ATOM   473   C  C   . ILE   A  1 64  ? 86.019  33.958  40.222  1.00 27.89  ? 64  ILE   A C   1 
ATOM   474   O  O   . ILE   A  1 64  ? 85.744  34.577  39.197  1.00 27.48  ? 64  ILE   A O   1 
ATOM   475   C  CB  . ILE   A  1 64  ? 83.673  33.398  41.036  1.00 27.73  ? 64  ILE   A CB  1 
ATOM   476   C  CG1 . ILE   A  1 64  ? 82.735  33.363  42.249  1.00 27.63  ? 64  ILE   A CG1 1 
ATOM   477   C  CG2 . ILE   A  1 64  ? 83.813  32.028  40.380  1.00 27.08  ? 64  ILE   A CG2 1 
ATOM   478   C  CD1 . ILE   A  1 64  ? 81.295  33.006  41.932  1.00 27.39  ? 64  ILE   A CD1 1 
ATOM   479   N  N   . ASN   A  1 65  ? 87.139  33.256  40.388  1.00 26.91  ? 65  ASN   A N   1 
ATOM   480   C  CA  . ASN   A  1 65  ? 87.976  32.840  39.278  1.00 27.10  ? 65  ASN   A CA  1 
ATOM   481   C  C   . ASN   A  1 65  ? 88.313  31.365  39.475  1.00 25.98  ? 65  ASN   A C   1 
ATOM   482   O  O   . ASN   A  1 65  ? 89.329  31.048  40.090  1.00 25.30  ? 65  ASN   A O   1 
ATOM   483   C  CB  . ASN   A  1 65  ? 89.245  33.685  39.196  1.00 28.61  ? 65  ASN   A CB  1 
ATOM   484   C  CG  . ASN   A  1 65  ? 90.117  33.306  38.021  1.00 29.82  ? 65  ASN   A CG  1 
ATOM   485   O  OD1 . ASN   A  1 65  ? 89.623  32.798  37.014  1.00 28.04  ? 65  ASN   A OD1 1 
ATOM   486   N  ND2 . ASN   A  1 65  ? 91.409  33.577  38.139  1.00 31.72  ? 65  ASN   A ND2 1 
ATOM   487   N  N   . SER   A  1 66  ? 87.440  30.476  38.980  1.00 24.98  ? 66  SER   A N   1 
ATOM   488   C  CA  . SER   A  1 66  ? 87.487  29.071  39.357  1.00 24.05  ? 66  SER   A CA  1 
ATOM   489   C  C   . SER   A  1 66  ? 87.075  28.189  38.189  1.00 24.12  ? 66  SER   A C   1 
ATOM   490   O  O   . SER   A  1 66  ? 86.043  28.434  37.581  1.00 25.02  ? 66  SER   A O   1 
ATOM   491   C  CB  . SER   A  1 66  ? 86.595  28.815  40.532  1.00 24.01  ? 66  SER   A CB  1 
ATOM   492   O  OG  . SER   A  1 66  ? 86.561  27.435  40.857  1.00 23.60  ? 66  SER   A OG  1 
ATOM   493   N  N   . PRO   A  1 67  ? 87.844  27.125  37.860  1.00 24.05  ? 67  PRO   A N   1 
ATOM   494   C  CA  . PRO   A  1 67  ? 87.423  26.150  36.856  1.00 24.32  ? 67  PRO   A CA  1 
ATOM   495   C  C   . PRO   A  1 67  ? 86.389  25.167  37.392  1.00 26.09  ? 67  PRO   A C   1 
ATOM   496   O  O   . PRO   A  1 67  ? 85.954  24.281  36.665  1.00 28.39  ? 67  PRO   A O   1 
ATOM   497   C  CB  . PRO   A  1 67  ? 88.719  25.403  36.538  1.00 23.97  ? 67  PRO   A CB  1 
ATOM   498   C  CG  . PRO   A  1 67  ? 89.478  25.436  37.845  1.00 24.01  ? 67  PRO   A CG  1 
ATOM   499   C  CD  . PRO   A  1 67  ? 89.143  26.782  38.453  1.00 24.07  ? 67  PRO   A CD  1 
ATOM   500   N  N   . GLY   A  1 68  ? 86.034  25.315  38.677  1.00 27.22  ? 68  GLY   A N   1 
ATOM   501   C  CA  . GLY   A  1 68  ? 85.043  24.474  39.329  1.00 26.68  ? 68  GLY   A CA  1 
ATOM   502   C  C   . GLY   A  1 68  ? 85.707  23.359  40.131  1.00 26.45  ? 68  GLY   A C   1 
ATOM   503   O  O   . GLY   A  1 68  ? 86.838  23.510  40.595  1.00 26.07  ? 68  GLY   A O   1 
ATOM   504   N  N   . GLY   A  1 69  ? 84.991  22.239  40.278  1.00 26.10  ? 69  GLY   A N   1 
ATOM   505   C  CA  . GLY   A  1 69  ? 85.493  21.095  41.022  1.00 25.26  ? 69  GLY   A CA  1 
ATOM   506   C  C   . GLY   A  1 69  ? 84.355  20.249  41.591  1.00 24.83  ? 69  GLY   A C   1 
ATOM   507   O  O   . GLY   A  1 69  ? 83.350  20.009  40.922  1.00 24.73  ? 69  GLY   A O   1 
ATOM   508   N  N   . SER   A  1 70  ? 84.519  19.804  42.837  1.00 23.43  ? 70  SER   A N   1 
ATOM   509   C  CA  . SER   A  1 70  ? 83.572  18.890  43.450  1.00 22.97  ? 70  SER   A CA  1 
ATOM   510   C  C   . SER   A  1 70  ? 82.186  19.525  43.540  1.00 23.25  ? 70  SER   A C   1 
ATOM   511   O  O   . SER   A  1 70  ? 82.042  20.653  44.001  1.00 23.40  ? 70  SER   A O   1 
ATOM   512   C  CB  . SER   A  1 70  ? 84.045  18.450  44.804  1.00 22.51  ? 70  SER   A CB  1 
ATOM   513   O  OG  . SER   A  1 70  ? 82.951  17.993  45.588  1.00 22.64  ? 70  SER   A OG  1 
ATOM   514   N  N   . VAL   A  1 71  ? 81.171  18.770  43.107  1.00 23.03  ? 71  VAL   A N   1 
ATOM   515   C  CA  . VAL   A  1 71  ? 79.797  19.233  43.120  1.00 23.17  ? 71  VAL   A CA  1 
ATOM   516   C  C   . VAL   A  1 71  ? 79.342  19.445  44.563  1.00 24.47  ? 71  VAL   A C   1 
ATOM   517   O  O   . VAL   A  1 71  ? 78.737  20.476  44.863  1.00 25.02  ? 71  VAL   A O   1 
ATOM   518   C  CB  . VAL   A  1 71  ? 78.871  18.257  42.367  1.00 23.25  ? 71  VAL   A CB  1 
ATOM   519   C  CG1 . VAL   A  1 71  ? 77.400  18.557  42.632  1.00 23.85  ? 71  VAL   A CG1 1 
ATOM   520   C  CG2 . VAL   A  1 71  ? 79.158  18.257  40.873  1.00 23.12  ? 71  VAL   A CG2 1 
ATOM   521   N  N   . THR   A  1 72  ? 79.624  18.467  45.443  1.00 24.07  ? 72  THR   A N   1 
ATOM   522   C  CA  . THR   A  1 72  ? 79.176  18.532  46.826  1.00 24.13  ? 72  THR   A CA  1 
ATOM   523   C  C   . THR   A  1 72  ? 79.882  19.686  47.546  1.00 24.01  ? 72  THR   A C   1 
ATOM   524   O  O   . THR   A  1 72  ? 79.235  20.421  48.291  1.00 23.08  ? 72  THR   A O   1 
ATOM   525   C  CB  . THR   A  1 72  ? 79.352  17.195  47.568  1.00 24.32  ? 72  THR   A CB  1 
ATOM   526   O  OG1 . THR   A  1 72  ? 80.733  16.827  47.620  1.00 26.05  ? 72  THR   A OG1 1 
ATOM   527   C  CG2 . THR   A  1 72  ? 78.564  16.066  46.944  1.00 23.97  ? 72  THR   A CG2 1 
ATOM   528   N  N   . ALA   A  1 73  ? 81.191  19.859  47.301  1.00 23.49  ? 73  ALA   A N   1 
ATOM   529   C  CA  . ALA   A  1 73  ? 81.945  20.971  47.868  1.00 25.02  ? 73  ALA   A CA  1 
ATOM   530   C  C   . ALA   A  1 73  ? 81.311  22.293  47.455  1.00 25.83  ? 73  ALA   A C   1 
ATOM   531   O  O   . ALA   A  1 73  ? 81.142  23.192  48.274  1.00 25.63  ? 73  ALA   A O   1 
ATOM   532   C  CB  . ALA   A  1 73  ? 83.397  20.927  47.440  1.00 25.45  ? 73  ALA   A CB  1 
ATOM   533   N  N   . GLY   A  1 74  ? 80.961  22.385  46.169  1.00 26.90  ? 74  GLY   A N   1 
ATOM   534   C  CA  . GLY   A  1 74  ? 80.222  23.524  45.649  1.00 27.71  ? 74  GLY   A CA  1 
ATOM   535   C  C   . GLY   A  1 74  ? 78.909  23.773  46.388  1.00 27.35  ? 74  GLY   A C   1 
ATOM   536   O  O   . GLY   A  1 74  ? 78.566  24.924  46.637  1.00 28.46  ? 74  GLY   A O   1 
ATOM   537   N  N   . PHE   A  1 75  ? 78.174  22.698  46.714  1.00 27.31  ? 75  PHE   A N   1 
ATOM   538   C  CA  . PHE   A  1 75  ? 76.866  22.822  47.346  1.00 26.18  ? 75  PHE   A CA  1 
ATOM   539   C  C   . PHE   A  1 75  ? 77.031  23.228  48.807  1.00 26.18  ? 75  PHE   A C   1 
ATOM   540   O  O   . PHE   A  1 75  ? 76.149  23.868  49.390  1.00 24.67  ? 75  PHE   A O   1 
ATOM   541   C  CB  . PHE   A  1 75  ? 76.038  21.545  47.187  1.00 25.24  ? 75  PHE   A CB  1 
ATOM   542   C  CG  . PHE   A  1 75  ? 75.128  21.554  45.984  1.00 25.30  ? 75  PHE   A CG  1 
ATOM   543   C  CD1 . PHE   A  1 75  ? 74.130  22.510  45.860  1.00 25.60  ? 75  PHE   A CD1 1 
ATOM   544   C  CD2 . PHE   A  1 75  ? 75.278  20.622  44.964  1.00 25.35  ? 75  PHE   A CD2 1 
ATOM   545   C  CE1 . PHE   A  1 75  ? 73.301  22.533  44.747  1.00 24.91  ? 75  PHE   A CE1 1 
ATOM   546   C  CE2 . PHE   A  1 75  ? 74.442  20.640  43.858  1.00 24.47  ? 75  PHE   A CE2 1 
ATOM   547   C  CZ  . PHE   A  1 75  ? 73.455  21.593  43.753  1.00 24.60  ? 75  PHE   A CZ  1 
ATOM   548   N  N   . ALA   A  1 76  ? 78.180  22.863  49.386  1.00 25.67  ? 76  ALA   A N   1 
ATOM   549   C  CA  . ALA   A  1 76  ? 78.528  23.356  50.705  1.00 24.58  ? 76  ALA   A CA  1 
ATOM   550   C  C   . ALA   A  1 76  ? 78.462  24.879  50.672  1.00 23.36  ? 76  ALA   A C   1 
ATOM   551   O  O   . ALA   A  1 76  ? 77.773  25.492  51.482  1.00 22.83  ? 76  ALA   A O   1 
ATOM   552   C  CB  . ALA   A  1 76  ? 79.886  22.847  51.115  1.00 24.49  ? 76  ALA   A CB  1 
ATOM   553   N  N   . ILE   A  1 77  ? 79.139  25.470  49.682  1.00 23.08  ? 77  ILE   A N   1 
ATOM   554   C  CA  . ILE   A  1 77  ? 79.199  26.916  49.543  1.00 23.13  ? 77  ILE   A CA  1 
ATOM   555   C  C   . ILE   A  1 77  ? 77.811  27.458  49.197  1.00 23.64  ? 77  ILE   A C   1 
ATOM   556   O  O   . ILE   A  1 77  ? 77.383  28.474  49.749  1.00 22.34  ? 77  ILE   A O   1 
ATOM   557   C  CB  . ILE   A  1 77  ? 80.251  27.320  48.494  1.00 21.85  ? 77  ILE   A CB  1 
ATOM   558   C  CG1 . ILE   A  1 77  ? 81.651  26.864  48.908  1.00 22.30  ? 77  ILE   A CG1 1 
ATOM   559   C  CG2 . ILE   A  1 77  ? 80.206  28.821  48.245  1.00 21.94  ? 77  ILE   A CG2 1 
ATOM   560   C  CD1 . ILE   A  1 77  ? 82.696  26.959  47.813  1.00 23.11  ? 77  ILE   A CD1 1 
ATOM   561   N  N   . TYR   A  1 78  ? 77.128  26.769  48.275  1.00 23.74  ? 78  TYR   A N   1 
ATOM   562   C  CA  . TYR   A  1 78  ? 75.851  27.229  47.760  1.00 24.33  ? 78  TYR   A CA  1 
ATOM   563   C  C   . TYR   A  1 78  ? 74.871  27.368  48.918  1.00 25.68  ? 78  TYR   A C   1 
ATOM   564   O  O   . TYR   A  1 78  ? 74.234  28.408  49.054  1.00 28.20  ? 78  TYR   A O   1 
ATOM   565   C  CB  . TYR   A  1 78  ? 75.319  26.298  46.665  1.00 23.72  ? 78  TYR   A CB  1 
ATOM   566   C  CG  . TYR   A  1 78  ? 73.898  26.619  46.222  1.00 23.88  ? 78  TYR   A CG  1 
ATOM   567   C  CD1 . TYR   A  1 78  ? 72.812  26.079  46.895  1.00 25.14  ? 78  TYR   A CD1 1 
ATOM   568   C  CD2 . TYR   A  1 78  ? 73.639  27.480  45.164  1.00 23.73  ? 78  TYR   A CD2 1 
ATOM   569   C  CE1 . TYR   A  1 78  ? 71.514  26.379  46.527  1.00 25.46  ? 78  TYR   A CE1 1 
ATOM   570   C  CE2 . TYR   A  1 78  ? 72.343  27.783  44.778  1.00 24.45  ? 78  TYR   A CE2 1 
ATOM   571   C  CZ  . TYR   A  1 78  ? 71.278  27.233  45.467  1.00 25.65  ? 78  TYR   A CZ  1 
ATOM   572   O  OH  . TYR   A  1 78  ? 69.980  27.490  45.133  1.00 27.93  ? 78  TYR   A OH  1 
ATOM   573   N  N   . ASP   A  1 79  ? 74.765  26.319  49.744  1.00 25.17  ? 79  ASP   A N   1 
ATOM   574   C  CA  . ASP   A  1 79  ? 73.772  26.273  50.804  1.00 25.56  ? 79  ASP   A CA  1 
ATOM   575   C  C   . ASP   A  1 79  ? 74.103  27.307  51.886  1.00 25.11  ? 79  ASP   A C   1 
ATOM   576   O  O   . ASP   A  1 79  ? 73.204  27.904  52.470  1.00 24.38  ? 79  ASP   A O   1 
ATOM   577   C  CB  . ASP   A  1 79  ? 73.648  24.854  51.378  1.00 26.86  ? 79  ASP   A CB  1 
ATOM   578   C  CG  . ASP   A  1 79  ? 72.762  23.890  50.597  1.00 26.98  ? 79  ASP   A CG  1 
ATOM   579   O  OD1 . ASP   A  1 79  ? 72.177  24.309  49.566  1.00 27.81  ? 79  ASP   A OD1 1 
ATOM   580   O  OD2 . ASP   A  1 79  ? 72.654  22.721  51.037  1.00 26.13  ? 79  ASP   A OD2 1 
ATOM   581   N  N   . THR   A  1 80  ? 75.394  27.507  52.161  1.00 24.76  ? 80  THR   A N   1 
ATOM   582   C  CA  . THR   A  1 80  ? 75.832  28.491  53.134  1.00 25.81  ? 80  THR   A CA  1 
ATOM   583   C  C   . THR   A  1 80  ? 75.434  29.887  52.648  1.00 27.24  ? 80  THR   A C   1 
ATOM   584   O  O   . THR   A  1 80  ? 74.904  30.690  53.422  1.00 27.08  ? 80  THR   A O   1 
ATOM   585   C  CB  . THR   A  1 80  ? 77.343  28.370  53.404  1.00 26.33  ? 80  THR   A CB  1 
ATOM   586   O  OG1 . THR   A  1 80  ? 77.655  27.038  53.808  1.00 24.84  ? 80  THR   A OG1 1 
ATOM   587   C  CG2 . THR   A  1 80  ? 77.844  29.315  54.476  1.00 26.03  ? 80  THR   A CG2 1 
ATOM   588   N  N   . ILE   A  1 81  ? 75.694  30.168  51.363  1.00 27.41  ? 81  ILE   A N   1 
ATOM   589   C  CA  . ILE   A  1 81  ? 75.311  31.439  50.762  1.00 27.83  ? 81  ILE   A CA  1 
ATOM   590   C  C   . ILE   A  1 81  ? 73.814  31.667  50.975  1.00 28.18  ? 81  ILE   A C   1 
ATOM   591   O  O   . ILE   A  1 81  ? 73.404  32.734  51.422  1.00 29.06  ? 81  ILE   A O   1 
ATOM   592   C  CB  . ILE   A  1 81  ? 75.686  31.508  49.264  1.00 28.32  ? 81  ILE   A CB  1 
ATOM   593   C  CG1 . ILE   A  1 81  ? 77.203  31.588  49.052  1.00 27.83  ? 81  ILE   A CG1 1 
ATOM   594   C  CG2 . ILE   A  1 81  ? 74.969  32.673  48.585  1.00 29.13  ? 81  ILE   A CG2 1 
ATOM   595   C  CD1 . ILE   A  1 81  ? 77.656  31.412  47.617  1.00 27.15  ? 81  ILE   A CD1 1 
ATOM   596   N  N   . GLN   A  1 82  ? 72.994  30.665  50.641  1.00 28.83  ? 82  GLN   A N   1 
ATOM   597   C  CA  . GLN   A  1 82  ? 71.549  30.834  50.688  1.00 29.48  ? 82  GLN   A CA  1 
ATOM   598   C  C   . GLN   A  1 82  ? 71.077  30.973  52.135  1.00 30.03  ? 82  GLN   A C   1 
ATOM   599   O  O   . GLN   A  1 82  ? 70.094  31.666  52.391  1.00 32.51  ? 82  GLN   A O   1 
ATOM   600   C  CB  . GLN   A  1 82  ? 70.819  29.685  49.982  1.00 27.94  ? 82  GLN   A CB  1 
ATOM   601   C  CG  . GLN   A  1 82  ? 71.179  29.498  48.509  1.00 28.61  ? 82  GLN   A CG  1 
ATOM   602   C  CD  . GLN   A  1 82  ? 71.472  30.763  47.728  1.00 29.77  ? 82  GLN   A CD  1 
ATOM   603   O  OE1 . GLN   A  1 82  ? 72.312  30.775  46.827  1.00 31.86  ? 82  GLN   A OE1 1 
ATOM   604   N  NE2 . GLN   A  1 82  ? 70.753  31.835  48.023  1.00 27.69  ? 82  GLN   A NE2 1 
ATOM   605   N  N   . HIS   A  1 83  ? 71.796  30.347  53.074  1.00 30.13  ? 83  HIS   A N   1 
ATOM   606   C  CA  . HIS   A  1 83  ? 71.369  30.282  54.464  1.00 30.57  ? 83  HIS   A CA  1 
ATOM   607   C  C   . HIS   A  1 83  ? 71.529  31.623  55.183  1.00 30.22  ? 83  HIS   A C   1 
ATOM   608   O  O   . HIS   A  1 83  ? 70.644  32.025  55.925  1.00 31.39  ? 83  HIS   A O   1 
ATOM   609   C  CB  . HIS   A  1 83  ? 72.144  29.205  55.230  1.00 31.51  ? 83  HIS   A CB  1 
ATOM   610   C  CG  . HIS   A  1 83  ? 71.594  28.986  56.591  1.00 32.19  ? 83  HIS   A CG  1 
ATOM   611   N  ND1 . HIS   A  1 83  ? 72.221  29.447  57.727  1.00 32.16  ? 83  HIS   A ND1 1 
ATOM   612   C  CD2 . HIS   A  1 83  ? 70.452  28.411  56.990  1.00 33.27  ? 83  HIS   A CD2 1 
ATOM   613   C  CE1 . HIS   A  1 83  ? 71.473  29.149  58.777  1.00 33.83  ? 83  HIS   A CE1 1 
ATOM   614   N  NE2 . HIS   A  1 83  ? 70.396  28.512  58.352  1.00 34.57  ? 83  HIS   A NE2 1 
ATOM   615   N  N   . ILE   A  1 84  ? 72.659  32.306  54.973  1.00 29.73  ? 84  ILE   A N   1 
ATOM   616   C  CA  . ILE   A  1 84  ? 73.007  33.472  55.768  1.00 30.31  ? 84  ILE   A CA  1 
ATOM   617   C  C   . ILE   A  1 84  ? 72.141  34.672  55.367  1.00 31.72  ? 84  ILE   A C   1 
ATOM   618   O  O   . ILE   A  1 84  ? 71.631  34.720  54.252  1.00 32.49  ? 84  ILE   A O   1 
ATOM   619   C  CB  . ILE   A  1 84  ? 74.525  33.749  55.675  1.00 30.11  ? 84  ILE   A CB  1 
ATOM   620   C  CG1 . ILE   A  1 84  ? 74.984  34.146  54.268  1.00 30.21  ? 84  ILE   A CG1 1 
ATOM   621   C  CG2 . ILE   A  1 84  ? 75.305  32.553  56.196  1.00 29.67  ? 84  ILE   A CG2 1 
ATOM   622   C  CD1 . ILE   A  1 84  ? 76.390  34.685  54.212  1.00 29.87  ? 84  ILE   A CD1 1 
ATOM   623   N  N   . LYS   A  1 85  ? 71.979  35.622  56.308  1.00 34.38  ? 85  LYS   A N   1 
ATOM   624   C  CA  . LYS   A  1 85  ? 71.164  36.822  56.154  1.00 36.49  ? 85  LYS   A CA  1 
ATOM   625   C  C   . LYS   A  1 85  ? 71.736  37.733  55.069  1.00 33.12  ? 85  LYS   A C   1 
ATOM   626   O  O   . LYS   A  1 85  ? 71.014  38.138  54.164  1.00 32.79  ? 85  LYS   A O   1 
ATOM   627   C  CB  . LYS   A  1 85  ? 71.087  37.623  57.461  1.00 45.16  ? 85  LYS   A CB  1 
ATOM   628   C  CG  . LYS   A  1 85  ? 69.710  37.782  58.096  1.00 57.16  ? 85  LYS   A CG  1 
ATOM   629   C  CD  . LYS   A  1 85  ? 69.340  36.700  59.100  1.00 69.16  ? 85  LYS   A CD  1 
ATOM   630   C  CE  . LYS   A  1 85  ? 68.080  37.007  59.891  1.00 76.44  ? 85  LYS   A CE  1 
ATOM   631   N  NZ  . LYS   A  1 85  ? 66.854  36.958  59.054  1.00 79.74  ? 85  LYS   A NZ  1 
ATOM   632   N  N   . PRO   A  1 86  ? 73.041  38.094  55.115  1.00 30.21  ? 86  PRO   A N   1 
ATOM   633   C  CA  . PRO   A  1 86  ? 73.621  39.012  54.132  1.00 28.81  ? 86  PRO   A CA  1 
ATOM   634   C  C   . PRO   A  1 86  ? 73.457  38.553  52.684  1.00 28.82  ? 86  PRO   A C   1 
ATOM   635   O  O   . PRO   A  1 86  ? 73.518  37.353  52.388  1.00 28.74  ? 86  PRO   A O   1 
ATOM   636   C  CB  . PRO   A  1 86  ? 75.121  39.019  54.474  1.00 29.14  ? 86  PRO   A CB  1 
ATOM   637   C  CG  . PRO   A  1 86  ? 75.185  38.588  55.916  1.00 29.19  ? 86  PRO   A CG  1 
ATOM   638   C  CD  . PRO   A  1 86  ? 74.041  37.612  56.083  1.00 29.48  ? 86  PRO   A CD  1 
ATOM   639   N  N   . ASP   A  1 87  ? 73.222  39.526  51.796  1.00 26.78  ? 87  ASP   A N   1 
ATOM   640   C  CA  . ASP   A  1 87  ? 73.350  39.312  50.366  1.00 25.09  ? 87  ASP   A CA  1 
ATOM   641   C  C   . ASP   A  1 87  ? 74.810  39.006  50.047  1.00 24.74  ? 87  ASP   A C   1 
ATOM   642   O  O   . ASP   A  1 87  ? 75.714  39.690  50.540  1.00 24.07  ? 87  ASP   A O   1 
ATOM   643   C  CB  . ASP   A  1 87  ? 72.903  40.540  49.572  1.00 24.84  ? 87  ASP   A CB  1 
ATOM   644   C  CG  . ASP   A  1 87  ? 71.401  40.753  49.534  1.00 24.67  ? 87  ASP   A CG  1 
ATOM   645   O  OD1 . ASP   A  1 87  ? 70.657  39.843  49.953  1.00 22.90  ? 87  ASP   A OD1 1 
ATOM   646   O  OD2 . ASP   A  1 87  ? 70.993  41.832  49.074  1.00 24.47  ? 87  ASP   A OD2 1 
ATOM   647   N  N   . VAL   A  1 88  ? 75.021  37.964  49.233  1.00 22.83  ? 88  VAL   A N   1 
ATOM   648   C  CA  . VAL   A  1 88  ? 76.337  37.649  48.716  1.00 22.77  ? 88  VAL   A CA  1 
ATOM   649   C  C   . VAL   A  1 88  ? 76.369  38.018  47.238  1.00 23.53  ? 88  VAL   A C   1 
ATOM   650   O  O   . VAL   A  1 88  ? 75.740  37.366  46.409  1.00 24.86  ? 88  VAL   A O   1 
ATOM   651   C  CB  . VAL   A  1 88  ? 76.681  36.167  48.942  1.00 22.90  ? 88  VAL   A CB  1 
ATOM   652   C  CG1 . VAL   A  1 88  ? 78.033  35.798  48.355  1.00 22.69  ? 88  VAL   A CG1 1 
ATOM   653   C  CG2 . VAL   A  1 88  ? 76.620  35.796  50.414  1.00 22.96  ? 88  VAL   A CG2 1 
ATOM   654   N  N   . GLN   A  1 89  ? 77.120  39.070  46.912  1.00 24.46  ? 89  GLN   A N   1 
ATOM   655   C  CA  . GLN   A  1 89  ? 77.367  39.405  45.520  1.00 25.94  ? 89  GLN   A CA  1 
ATOM   656   C  C   . GLN   A  1 89  ? 78.399  38.431  44.966  1.00 25.94  ? 89  GLN   A C   1 
ATOM   657   O  O   . GLN   A  1 89  ? 79.272  37.967  45.703  1.00 25.96  ? 89  GLN   A O   1 
ATOM   658   C  CB  . GLN   A  1 89  ? 77.881  40.837  45.367  1.00 26.72  ? 89  GLN   A CB  1 
ATOM   659   C  CG  . GLN   A  1 89  ? 77.086  41.842  46.184  1.00 27.80  ? 89  GLN   A CG  1 
ATOM   660   C  CD  . GLN   A  1 89  ? 77.282  43.260  45.718  1.00 28.99  ? 89  GLN   A CD  1 
ATOM   661   O  OE1 . GLN   A  1 89  ? 77.895  43.524  44.687  1.00 30.39  ? 89  GLN   A OE1 1 
ATOM   662   N  NE2 . GLN   A  1 89  ? 76.753  44.187  46.494  1.00 30.29  ? 89  GLN   A NE2 1 
ATOM   663   N  N   . THR   A  1 90  ? 78.283  38.146  43.664  1.00 25.43  ? 90  THR   A N   1 
ATOM   664   C  CA  . THR   A  1 90  ? 79.231  37.302  42.954  1.00 23.54  ? 90  THR   A CA  1 
ATOM   665   C  C   . THR   A  1 90  ? 79.834  38.109  41.810  1.00 23.64  ? 90  THR   A C   1 
ATOM   666   O  O   . THR   A  1 90  ? 79.110  38.802  41.104  1.00 22.57  ? 90  THR   A O   1 
ATOM   667   C  CB  . THR   A  1 90  ? 78.542  36.019  42.477  1.00 22.87  ? 90  THR   A CB  1 
ATOM   668   O  OG1 . THR   A  1 90  ? 77.423  36.366  41.664  1.00 19.44  ? 90  THR   A OG1 1 
ATOM   669   C  CG2 . THR   A  1 90  ? 78.076  35.151  43.628  1.00 24.07  ? 90  THR   A CG2 1 
ATOM   670   N  N   . ILE   A  1 91  ? 81.159  38.033  41.662  1.00 24.65  ? 91  ILE   A N   1 
ATOM   671   C  CA  . ILE   A  1 91  ? 81.871  38.779  40.638  1.00 27.20  ? 91  ILE   A CA  1 
ATOM   672   C  C   . ILE   A  1 91  ? 82.803  37.816  39.909  1.00 27.22  ? 91  ILE   A C   1 
ATOM   673   O  O   . ILE   A  1 91  ? 83.830  37.424  40.446  1.00 26.58  ? 91  ILE   A O   1 
ATOM   674   C  CB  . ILE   A  1 91  ? 82.656  39.968  41.238  1.00 30.26  ? 91  ILE   A CB  1 
ATOM   675   C  CG1 . ILE   A  1 91  ? 81.770  40.918  42.054  1.00 32.77  ? 91  ILE   A CG1 1 
ATOM   676   C  CG2 . ILE   A  1 91  ? 83.405  40.730  40.154  1.00 31.01  ? 91  ILE   A CG2 1 
ATOM   677   C  CD1 . ILE   A  1 91  ? 81.769  40.646  43.546  1.00 33.02  ? 91  ILE   A CD1 1 
ATOM   678   N  N   . CYS   A  1 92  ? 82.448  37.451  38.674  1.00 29.46  ? 92  CYS   A N   1 
ATOM   679   C  CA  . CYS   A  1 92  ? 83.296  36.593  37.861  1.00 29.23  ? 92  CYS   A CA  1 
ATOM   680   C  C   . CYS   A  1 92  ? 84.405  37.419  37.224  1.00 29.90  ? 92  CYS   A C   1 
ATOM   681   O  O   . CYS   A  1 92  ? 84.150  38.375  36.493  1.00 29.27  ? 92  CYS   A O   1 
ATOM   682   C  CB  . CYS   A  1 92  ? 82.546  35.878  36.744  1.00 28.41  ? 92  CYS   A CB  1 
ATOM   683   S  SG  . CYS   A  1 92  ? 83.646  34.834  35.753  1.00 26.43  ? 92  CYS   A SG  1 
ATOM   684   N  N   . ILE   A  1 93  ? 85.635  37.011  37.520  1.00 31.43  ? 93  ILE   A N   1 
ATOM   685   C  CA  . ILE   A  1 93  ? 86.829  37.639  37.001  1.00 33.35  ? 93  ILE   A CA  1 
ATOM   686   C  C   . ILE   A  1 93  ? 87.739  36.506  36.532  1.00 33.71  ? 93  ILE   A C   1 
ATOM   687   O  O   . ILE   A  1 93  ? 87.951  35.550  37.274  1.00 36.20  ? 93  ILE   A O   1 
ATOM   688   C  CB  . ILE   A  1 93  ? 87.438  38.536  38.097  1.00 36.31  ? 93  ILE   A CB  1 
ATOM   689   C  CG1 . ILE   A  1 93  ? 86.522  39.730  38.378  1.00 39.33  ? 93  ILE   A CG1 1 
ATOM   690   C  CG2 . ILE   A  1 93  ? 88.845  38.985  37.741  1.00 38.30  ? 93  ILE   A CG2 1 
ATOM   691   C  CD1 . ILE   A  1 93  ? 86.896  40.549  39.599  1.00 41.82  ? 93  ILE   A CD1 1 
ATOM   692   N  N   . GLY   A  1 94  ? 88.219  36.592  35.283  1.00 31.39  ? 94  GLY   A N   1 
ATOM   693   C  CA  . GLY   A  1 94  ? 88.992  35.518  34.680  1.00 30.27  ? 94  GLY   A CA  1 
ATOM   694   C  C   . GLY   A  1 94  ? 88.088  34.492  34.002  1.00 29.28  ? 94  GLY   A C   1 
ATOM   695   O  O   . GLY   A  1 94  ? 87.783  34.636  32.818  1.00 25.05  ? 94  GLY   A O   1 
ATOM   696   N  N   . MET   A  1 95  ? 87.662  33.470  34.766  1.00 31.67  ? 95  MET   A N   1 
ATOM   697   C  CA  . MET   A  1 95  ? 86.668  32.518  34.288  1.00 33.77  ? 95  MET   A CA  1 
ATOM   698   C  C   . MET   A  1 95  ? 85.898  31.885  35.441  1.00 30.37  ? 95  MET   A C   1 
ATOM   699   O  O   . MET   A  1 95  ? 86.332  31.898  36.586  1.00 29.59  ? 95  MET   A O   1 
ATOM   700   C  CB  . MET   A  1 95  ? 87.289  31.364  33.499  1.00 40.03  ? 95  MET   A CB  1 
ATOM   701   C  CG  . MET   A  1 95  ? 88.351  30.605  34.269  1.00 47.50  ? 95  MET   A CG  1 
ATOM   702   S  SD  . MET   A  1 95  ? 88.319  28.834  33.889  1.00 59.95  ? 95  MET   A SD  1 
ATOM   703   C  CE  . MET   A  1 95  ? 89.871  28.315  34.627  1.00 62.69  ? 95  MET   A CE  1 
ATOM   704   N  N   . ALA   A  1 96  ? 84.771  31.273  35.079  1.00 28.00  ? 96  ALA   A N   1 
ATOM   705   C  CA  . ALA   A  1 96  ? 83.958  30.507  35.999  1.00 27.88  ? 96  ALA   A CA  1 
ATOM   706   C  C   . ALA   A  1 96  ? 83.372  29.328  35.233  1.00 29.64  ? 96  ALA   A C   1 
ATOM   707   O  O   . ALA   A  1 96  ? 82.441  29.491  34.454  1.00 31.12  ? 96  ALA   A O   1 
ATOM   708   C  CB  . ALA   A  1 96  ? 82.881  31.375  36.604  1.00 26.57  ? 96  ALA   A CB  1 
ATOM   709   N  N   . ALA   A  1 97  ? 83.938  28.141  35.446  1.00 30.29  ? 97  ALA   A N   1 
ATOM   710   C  CA  . ALA   A  1 97  ? 83.442  26.946  34.795  1.00 30.54  ? 97  ALA   A CA  1 
ATOM   711   C  C   . ALA   A  1 97  ? 82.920  25.970  35.846  1.00 32.55  ? 97  ALA   A C   1 
ATOM   712   O  O   . ALA   A  1 97  ? 83.139  26.154  37.044  1.00 31.60  ? 97  ALA   A O   1 
ATOM   713   C  CB  . ALA   A  1 97  ? 84.540  26.352  33.960  1.00 29.88  ? 97  ALA   A CB  1 
ATOM   714   N  N   . SER   A  1 98  ? 82.222  24.930  35.374  1.00 36.06  ? 98  SER   A N   1 
ATOM   715   C  CA  . SER   A  1 98  ? 81.729  23.872  36.238  1.00 37.77  ? 98  SER   A CA  1 
ATOM   716   C  C   . SER   A  1 98  ? 80.917  24.512  37.371  1.00 34.59  ? 98  SER   A C   1 
ATOM   717   O  O   . SER   A  1 98  ? 80.095  25.391  37.106  1.00 33.40  ? 98  SER   A O   1 
ATOM   718   C  CB  . SER   A  1 98  ? 82.876  22.958  36.700  1.00 42.41  ? 98  SER   A CB  1 
ATOM   719   O  OG  . SER   A  1 98  ? 82.533  22.123  37.819  1.00 43.72  ? 98  SER   A OG  1 
ATOM   720   N  N   . MET   A  1 99  ? 81.155  24.084  38.621  1.00 30.73  ? 99  MET   A N   1 
ATOM   721   C  CA  . MET   A  1 99  ? 80.430  24.600  39.768  1.00 29.30  ? 99  MET   A CA  1 
ATOM   722   C  C   . MET   A  1 99  ? 80.774  26.070  39.994  1.00 30.13  ? 99  MET   A C   1 
ATOM   723   O  O   . MET   A  1 99  ? 80.050  26.756  40.713  1.00 30.97  ? 99  MET   A O   1 
ATOM   724   C  CB  . MET   A  1 99  ? 80.786  23.829  41.039  1.00 28.96  ? 99  MET   A CB  1 
ATOM   725   C  CG  . MET   A  1 99  ? 80.206  22.446  41.074  1.00 28.90  ? 99  MET   A CG  1 
ATOM   726   S  SD  . MET   A  1 99  ? 78.413  22.434  41.069  1.00 28.94  ? 99  MET   A SD  1 
ATOM   727   C  CE  . MET   A  1 99  ? 78.030  23.140  42.668  1.00 28.78  ? 99  MET   A CE  1 
ATOM   728   N  N   . GLY   A  1 100 ? 81.892  26.529  39.407  1.00 28.67  ? 100 GLY   A N   1 
ATOM   729   C  CA  . GLY   A  1 100 ? 82.234  27.940  39.409  1.00 28.10  ? 100 GLY   A CA  1 
ATOM   730   C  C   . GLY   A  1 100 ? 81.088  28.799  38.876  1.00 26.95  ? 100 GLY   A C   1 
ATOM   731   O  O   . GLY   A  1 100 ? 80.617  29.725  39.544  1.00 25.42  ? 100 GLY   A O   1 
ATOM   732   N  N   . SER   A  1 101 ? 80.631  28.454  37.670  1.00 26.98  ? 101 SER   A N   1 
ATOM   733   C  CA  . SER   A  1 101 ? 79.564  29.197  37.018  1.00 26.84  ? 101 SER   A CA  1 
ATOM   734   C  C   . SER   A  1 101 ? 78.248  28.973  37.754  1.00 24.59  ? 101 SER   A C   1 
ATOM   735   O  O   . SER   A  1 101 ? 77.366  29.820  37.696  1.00 23.50  ? 101 SER   A O   1 
ATOM   736   C  CB  . SER   A  1 101 ? 79.458  28.847  35.553  1.00 27.09  ? 101 SER   A CB  1 
ATOM   737   O  OG  . SER   A  1 101 ? 79.093  27.488  35.381  1.00 28.33  ? 101 SER   A OG  1 
ATOM   738   N  N   . PHE   A  1 102 ? 78.137  27.842  38.462  1.00 24.64  ? 102 PHE   A N   1 
ATOM   739   C  CA  . PHE   A  1 102 ? 76.972  27.562  39.291  1.00 24.97  ? 102 PHE   A CA  1 
ATOM   740   C  C   . PHE   A  1 102 ? 76.882  28.562  40.449  1.00 24.54  ? 102 PHE   A C   1 
ATOM   741   O  O   . PHE   A  1 102 ? 75.813  29.115  40.733  1.00 22.86  ? 102 PHE   A O   1 
ATOM   742   C  CB  . PHE   A  1 102 ? 77.035  26.126  39.820  1.00 24.86  ? 102 PHE   A CB  1 
ATOM   743   C  CG  . PHE   A  1 102 ? 75.766  25.654  40.482  1.00 25.12  ? 102 PHE   A CG  1 
ATOM   744   C  CD1 . PHE   A  1 102 ? 74.638  25.375  39.732  1.00 24.31  ? 102 PHE   A CD1 1 
ATOM   745   C  CD2 . PHE   A  1 102 ? 75.693  25.524  41.863  1.00 25.36  ? 102 PHE   A CD2 1 
ATOM   746   C  CE1 . PHE   A  1 102 ? 73.474  24.944  40.348  1.00 24.67  ? 102 PHE   A CE1 1 
ATOM   747   C  CE2 . PHE   A  1 102 ? 74.526  25.103  42.478  1.00 24.45  ? 102 PHE   A CE2 1 
ATOM   748   C  CZ  . PHE   A  1 102 ? 73.420  24.812  41.718  1.00 25.16  ? 102 PHE   A CZ  1 
ATOM   749   N  N   . LEU   A  1 103 ? 78.024  28.785  41.111  1.00 23.23  ? 103 LEU   A N   1 
ATOM   750   C  CA  . LEU   A  1 103 ? 78.087  29.662  42.268  1.00 23.14  ? 103 LEU   A CA  1 
ATOM   751   C  C   . LEU   A  1 103 ? 77.864  31.107  41.832  1.00 22.06  ? 103 LEU   A C   1 
ATOM   752   O  O   . LEU   A  1 103 ? 77.128  31.849  42.486  1.00 21.72  ? 103 LEU   A O   1 
ATOM   753   C  CB  . LEU   A  1 103 ? 79.435  29.466  42.976  1.00 23.36  ? 103 LEU   A CB  1 
ATOM   754   C  CG  . LEU   A  1 103 ? 79.588  28.142  43.727  1.00 23.16  ? 103 LEU   A CG  1 
ATOM   755   C  CD1 . LEU   A  1 103 ? 80.978  28.013  44.331  1.00 22.95  ? 103 LEU   A CD1 1 
ATOM   756   C  CD2 . LEU   A  1 103 ? 78.527  28.004  44.813  1.00 23.47  ? 103 LEU   A CD2 1 
ATOM   757   N  N   . LEU   A  1 104 ? 78.488  31.482  40.710  1.00 20.97  ? 104 LEU   A N   1 
ATOM   758   C  CA  . LEU   A  1 104 ? 78.268  32.779  40.096  1.00 20.01  ? 104 LEU   A CA  1 
ATOM   759   C  C   . LEU   A  1 104 ? 76.772  33.065  39.979  1.00 20.93  ? 104 LEU   A C   1 
ATOM   760   O  O   . LEU   A  1 104 ? 76.328  34.163  40.304  1.00 21.24  ? 104 LEU   A O   1 
ATOM   761   C  CB  . LEU   A  1 104 ? 78.949  32.783  38.725  1.00 18.98  ? 104 LEU   A CB  1 
ATOM   762   C  CG  . LEU   A  1 104 ? 78.734  34.034  37.876  1.00 19.15  ? 104 LEU   A CG  1 
ATOM   763   C  CD1 . LEU   A  1 104 ? 79.251  35.280  38.583  1.00 19.38  ? 104 LEU   A CD1 1 
ATOM   764   C  CD2 . LEU   A  1 104 ? 79.408  33.882  36.521  1.00 19.22  ? 104 LEU   A CD2 1 
ATOM   765   N  N   . ALA   A  1 105 ? 76.003  32.069  39.517  1.00 22.20  ? 105 ALA   A N   1 
ATOM   766   C  CA  . ALA   A  1 105 ? 74.577  32.230  39.281  1.00 23.31  ? 105 ALA   A CA  1 
ATOM   767   C  C   . ALA   A  1 105 ? 73.814  32.250  40.602  1.00 25.68  ? 105 ALA   A C   1 
ATOM   768   O  O   . ALA   A  1 105 ? 72.647  32.636  40.638  1.00 28.07  ? 105 ALA   A O   1 
ATOM   769   C  CB  . ALA   A  1 105 ? 74.072  31.128  38.385  1.00 22.59  ? 105 ALA   A CB  1 
ATOM   770   N  N   . ALA   A  1 106 ? 74.486  31.835  41.680  1.00 26.30  ? 106 ALA   A N   1 
ATOM   771   C  CA  . ALA   A  1 106 ? 73.842  31.631  42.964  1.00 26.34  ? 106 ALA   A CA  1 
ATOM   772   C  C   . ALA   A  1 106 ? 73.930  32.890  43.832  1.00 27.17  ? 106 ALA   A C   1 
ATOM   773   O  O   . ALA   A  1 106 ? 73.433  32.910  44.960  1.00 26.00  ? 106 ALA   A O   1 
ATOM   774   C  CB  . ALA   A  1 106 ? 74.484  30.441  43.630  1.00 26.12  ? 106 ALA   A CB  1 
ATOM   775   N  N   . GLY   A  1 107 ? 74.561  33.947  43.307  1.00 26.78  ? 107 GLY   A N   1 
ATOM   776   C  CA  . GLY   A  1 107 ? 74.665  35.196  44.038  1.00 27.10  ? 107 GLY   A CA  1 
ATOM   777   C  C   . GLY   A  1 107 ? 73.292  35.825  44.257  1.00 27.84  ? 107 GLY   A C   1 
ATOM   778   O  O   . GLY   A  1 107 ? 72.286  35.341  43.726  1.00 27.43  ? 107 GLY   A O   1 
ATOM   779   N  N   . ALA   A  1 108 ? 73.271  36.901  45.052  1.00 27.30  ? 108 ALA   A N   1 
ATOM   780   C  CA  . ALA   A  1 108 ? 72.040  37.602  45.361  1.00 28.39  ? 108 ALA   A CA  1 
ATOM   781   C  C   . ALA   A  1 108 ? 71.440  38.177  44.086  1.00 30.64  ? 108 ALA   A C   1 
ATOM   782   O  O   . ALA   A  1 108 ? 72.152  38.720  43.241  1.00 29.25  ? 108 ALA   A O   1 
ATOM   783   C  CB  . ALA   A  1 108 ? 72.299  38.688  46.366  1.00 28.62  ? 108 ALA   A CB  1 
ATOM   784   N  N   . LYS   A  1 109 ? 70.112  38.074  43.988  1.00 34.72  ? 109 LYS   A N   1 
ATOM   785   C  CA  . LYS   A  1 109 ? 69.388  38.516  42.811  1.00 38.81  ? 109 LYS   A CA  1 
ATOM   786   C  C   . LYS   A  1 109 ? 69.688  39.999  42.586  1.00 34.37  ? 109 LYS   A C   1 
ATOM   787   O  O   . LYS   A  1 109 ? 69.542  40.802  43.498  1.00 32.73  ? 109 LYS   A O   1 
ATOM   788   C  CB  . LYS   A  1 109 ? 67.890  38.236  42.986  1.00 46.23  ? 109 LYS   A CB  1 
ATOM   789   C  CG  . LYS   A  1 109 ? 67.285  37.333  41.913  1.00 54.68  ? 109 LYS   A CG  1 
ATOM   790   C  CD  . LYS   A  1 109 ? 67.825  35.900  41.953  1.00 60.26  ? 109 LYS   A CD  1 
ATOM   791   C  CE  . LYS   A  1 109 ? 68.036  35.260  40.592  1.00 63.79  ? 109 LYS   A CE  1 
ATOM   792   N  NZ  . LYS   A  1 109 ? 66.785  35.197  39.799  1.00 67.17  ? 109 LYS   A NZ  1 
ATOM   793   N  N   . GLY   A  1 110 ? 70.136  40.341  41.374  1.00 32.36  ? 110 GLY   A N   1 
ATOM   794   C  CA  . GLY   A  1 110 ? 70.490  41.708  41.027  1.00 31.84  ? 110 GLY   A CA  1 
ATOM   795   C  C   . GLY   A  1 110 ? 71.962  42.038  41.288  1.00 31.06  ? 110 GLY   A C   1 
ATOM   796   O  O   . GLY   A  1 110 ? 72.423  43.110  40.915  1.00 32.24  ? 110 GLY   A O   1 
ATOM   797   N  N   . LYS   A  1 111 ? 72.709  41.116  41.902  1.00 30.86  ? 111 LYS   A N   1 
ATOM   798   C  CA  . LYS   A  1 111 ? 74.063  41.415  42.345  1.00 32.16  ? 111 LYS   A CA  1 
ATOM   799   C  C   . LYS   A  1 111 ? 75.039  40.331  41.888  1.00 32.24  ? 111 LYS   A C   1 
ATOM   800   O  O   . LYS   A  1 111 ? 75.990  40.009  42.599  1.00 32.03  ? 111 LYS   A O   1 
ATOM   801   C  CB  . LYS   A  1 111 ? 74.074  41.565  43.869  1.00 31.64  ? 111 LYS   A CB  1 
ATOM   802   C  CG  . LYS   A  1 111 ? 73.433  42.844  44.383  1.00 31.32  ? 111 LYS   A CG  1 
ATOM   803   C  CD  . LYS   A  1 111 ? 73.072  42.790  45.837  1.00 30.44  ? 111 LYS   A CD  1 
ATOM   804   C  CE  . LYS   A  1 111 ? 72.481  44.088  46.336  1.00 29.59  ? 111 LYS   A CE  1 
ATOM   805   N  NZ  . LYS   A  1 111 ? 72.317  44.051  47.807  1.00 29.64  ? 111 LYS   A NZ  1 
ATOM   806   N  N   . ARG   A  1 112 ? 74.804  39.789  40.688  1.00 30.56  ? 112 ARG   A N   1 
ATOM   807   C  CA  . ARG   A  1 112 ? 75.734  38.863  40.062  1.00 29.84  ? 112 ARG   A CA  1 
ATOM   808   C  C   . ARG   A  1 112 ? 76.383  39.575  38.877  1.00 28.61  ? 112 ARG   A C   1 
ATOM   809   O  O   . ARG   A  1 112 ? 75.690  40.095  38.008  1.00 28.70  ? 112 ARG   A O   1 
ATOM   810   C  CB  . ARG   A  1 112 ? 74.995  37.586  39.646  1.00 30.38  ? 112 ARG   A CB  1 
ATOM   811   C  CG  . ARG   A  1 112 ? 74.257  36.902  40.789  1.00 31.14  ? 112 ARG   A CG  1 
ATOM   812   C  CD  . ARG   A  1 112 ? 73.255  35.876  40.310  1.00 32.12  ? 112 ARG   A CD  1 
ATOM   813   N  NE  . ARG   A  1 112 ? 72.259  36.484  39.438  1.00 32.83  ? 112 ARG   A NE  1 
ATOM   814   C  CZ  . ARG   A  1 112 ? 71.467  35.818  38.604  1.00 34.41  ? 112 ARG   A CZ  1 
ATOM   815   N  NH1 . ARG   A  1 112 ? 71.352  34.502  38.680  1.00 35.10  ? 112 ARG   A NH1 1 
ATOM   816   N  NH2 . ARG   A  1 112 ? 70.770  36.484  37.700  1.00 35.03  ? 112 ARG   A NH2 1 
ATOM   817   N  N   . PHE   A  1 113 ? 77.717  39.608  38.861  1.00 27.76  ? 113 PHE   A N   1 
ATOM   818   C  CA  . PHE   A  1 113 ? 78.460  40.402  37.898  1.00 27.48  ? 113 PHE   A CA  1 
ATOM   819   C  C   . PHE   A  1 113 ? 79.536  39.566  37.213  1.00 27.13  ? 113 PHE   A C   1 
ATOM   820   O  O   . PHE   A  1 113 ? 79.963  38.518  37.687  1.00 26.94  ? 113 PHE   A O   1 
ATOM   821   C  CB  . PHE   A  1 113 ? 79.130  41.599  38.578  1.00 28.58  ? 113 PHE   A CB  1 
ATOM   822   C  CG  . PHE   A  1 113 ? 78.186  42.514  39.307  1.00 29.58  ? 113 PHE   A CG  1 
ATOM   823   C  CD1 . PHE   A  1 113 ? 77.490  43.494  38.620  1.00 32.59  ? 113 PHE   A CD1 1 
ATOM   824   C  CD2 . PHE   A  1 113 ? 77.949  42.359  40.665  1.00 30.47  ? 113 PHE   A CD2 1 
ATOM   825   C  CE1 . PHE   A  1 113 ? 76.597  44.327  39.282  1.00 33.90  ? 113 PHE   A CE1 1 
ATOM   826   C  CE2 . PHE   A  1 113 ? 77.052  43.184  41.328  1.00 31.12  ? 113 PHE   A CE2 1 
ATOM   827   C  CZ  . PHE   A  1 113 ? 76.375  44.165  40.635  1.00 33.11  ? 113 PHE   A CZ  1 
ATOM   828   N  N   . ALA   A  1 114 ? 79.968  40.058  36.061  1.00 28.12  ? 114 ALA   A N   1 
ATOM   829   C  CA  . ALA   A  1 114 ? 81.195  39.600  35.445  1.00 27.38  ? 114 ALA   A CA  1 
ATOM   830   C  C   . ALA   A  1 114 ? 81.837  40.816  34.805  1.00 27.52  ? 114 ALA   A C   1 
ATOM   831   O  O   . ALA   A  1 114 ? 81.135  41.716  34.342  1.00 28.36  ? 114 ALA   A O   1 
ATOM   832   C  CB  . ALA   A  1 114 ? 80.917  38.514  34.442  1.00 27.54  ? 114 ALA   A CB  1 
ATOM   833   N  N   . LEU   A  1 115 ? 83.165  40.850  34.842  1.00 28.15  ? 115 LEU   A N   1 
ATOM   834   C  CA  . LEU   A  1 115 ? 83.908  41.872  34.137  1.00 29.68  ? 115 LEU   A CA  1 
ATOM   835   C  C   . LEU   A  1 115 ? 83.901  41.514  32.651  1.00 30.59  ? 115 LEU   A C   1 
ATOM   836   O  O   . LEU   A  1 115 ? 83.630  40.369  32.288  1.00 29.96  ? 115 LEU   A O   1 
ATOM   837   C  CB  . LEU   A  1 115 ? 85.304  41.980  34.762  1.00 31.58  ? 115 LEU   A CB  1 
ATOM   838   C  CG  . LEU   A  1 115 ? 85.406  42.999  35.902  1.00 34.27  ? 115 LEU   A CG  1 
ATOM   839   C  CD1 . LEU   A  1 115 ? 84.385  42.729  37.004  1.00 35.02  ? 115 LEU   A CD1 1 
ATOM   840   C  CD2 . LEU   A  1 115 ? 86.812  43.044  36.485  1.00 35.77  ? 115 LEU   A CD2 1 
ATOM   841   N  N   . PRO   A  1 116 ? 84.132  42.494  31.747  1.00 30.67  ? 116 PRO   A N   1 
ATOM   842   C  CA  . PRO   A  1 116 ? 83.785  42.354  30.331  1.00 29.14  ? 116 PRO   A CA  1 
ATOM   843   C  C   . PRO   A  1 116 ? 84.444  41.212  29.563  1.00 29.78  ? 116 PRO   A C   1 
ATOM   844   O  O   . PRO   A  1 116 ? 83.864  40.720  28.595  1.00 28.57  ? 116 PRO   A O   1 
ATOM   845   C  CB  . PRO   A  1 116 ? 84.286  43.664  29.710  1.00 30.30  ? 116 PRO   A CB  1 
ATOM   846   C  CG  . PRO   A  1 116 ? 84.296  44.641  30.858  1.00 29.93  ? 116 PRO   A CG  1 
ATOM   847   C  CD  . PRO   A  1 116 ? 84.722  43.807  32.048  1.00 30.65  ? 116 PRO   A CD  1 
ATOM   848   N  N   . ASN   A  1 117 ? 85.653  40.817  29.987  1.00 29.37  ? 117 ASN   A N   1 
ATOM   849   C  CA  . ASN   A  1 117 ? 86.415  39.792  29.288  1.00 30.09  ? 117 ASN   A CA  1 
ATOM   850   C  C   . ASN   A  1 117 ? 86.408  38.466  30.047  1.00 29.66  ? 117 ASN   A C   1 
ATOM   851   O  O   . ASN   A  1 117 ? 87.075  37.526  29.637  1.00 29.13  ? 117 ASN   A O   1 
ATOM   852   C  CB  . ASN   A  1 117 ? 87.859  40.232  29.045  1.00 29.90  ? 117 ASN   A CB  1 
ATOM   853   C  CG  . ASN   A  1 117 ? 87.936  41.346  28.033  1.00 29.55  ? 117 ASN   A CG  1 
ATOM   854   O  OD1 . ASN   A  1 117 ? 88.318  42.463  28.360  1.00 30.44  ? 117 ASN   A OD1 1 
ATOM   855   N  ND2 . ASN   A  1 117 ? 87.551  41.054  26.806  1.00 30.48  ? 117 ASN   A ND2 1 
ATOM   856   N  N   . ALA   A  1 118 ? 85.675  38.389  31.157  1.00 30.23  ? 118 ALA   A N   1 
ATOM   857   C  CA  . ALA   A  1 118 ? 85.595  37.147  31.903  1.00 29.38  ? 118 ALA   A CA  1 
ATOM   858   C  C   . ALA   A  1 118 ? 84.793  36.126  31.100  1.00 30.43  ? 118 ALA   A C   1 
ATOM   859   O  O   . ALA   A  1 118 ? 83.912  36.477  30.316  1.00 28.32  ? 118 ALA   A O   1 
ATOM   860   C  CB  . ALA   A  1 118 ? 84.990  37.393  33.258  1.00 29.11  ? 118 ALA   A CB  1 
ATOM   861   N  N   . GLU   A  1 119 ? 85.123  34.856  31.342  1.00 33.71  ? 119 GLU   A N   1 
ATOM   862   C  CA  . GLU   A  1 119 ? 84.654  33.717  30.572  1.00 34.46  ? 119 GLU   A CA  1 
ATOM   863   C  C   . GLU   A  1 119 ? 83.798  32.842  31.486  1.00 32.92  ? 119 GLU   A C   1 
ATOM   864   O  O   . GLU   A  1 119 ? 84.203  32.525  32.599  1.00 31.53  ? 119 GLU   A O   1 
ATOM   865   C  CB  . GLU   A  1 119 ? 85.881  32.955  30.073  1.00 36.92  ? 119 GLU   A CB  1 
ATOM   866   C  CG  . GLU   A  1 119 ? 85.669  32.172  28.800  1.00 43.78  ? 119 GLU   A CG  1 
ATOM   867   C  CD  . GLU   A  1 119 ? 86.858  31.297  28.445  1.00 47.02  ? 119 GLU   A CD  1 
ATOM   868   O  OE1 . GLU   A  1 119 ? 87.567  31.636  27.473  1.00 50.06  ? 119 GLU   A OE1 1 
ATOM   869   O  OE2 . GLU   A  1 119 ? 87.077  30.279  29.149  1.00 46.01  ? 119 GLU   A OE2 1 
ATOM   870   N  N   . VAL   A  1 120 ? 82.601  32.478  31.031  1.00 32.13  ? 120 VAL   A N   1 
ATOM   871   C  CA  . VAL   A  1 120 ? 81.736  31.597  31.790  1.00 31.81  ? 120 VAL   A CA  1 
ATOM   872   C  C   . VAL   A  1 120 ? 81.504  30.346  30.950  1.00 34.51  ? 120 VAL   A C   1 
ATOM   873   O  O   . VAL   A  1 120 ? 81.234  30.451  29.754  1.00 37.07  ? 120 VAL   A O   1 
ATOM   874   C  CB  . VAL   A  1 120 ? 80.407  32.285  32.150  1.00 31.76  ? 120 VAL   A CB  1 
ATOM   875   C  CG1 . VAL   A  1 120 ? 79.556  31.403  33.048  1.00 31.73  ? 120 VAL   A CG1 1 
ATOM   876   C  CG2 . VAL   A  1 120 ? 80.624  33.646  32.798  1.00 33.16  ? 120 VAL   A CG2 1 
ATOM   877   N  N   . MET   A  1 121 ? 81.610  29.165  31.576  1.00 34.21  ? 121 MET   A N   1 
ATOM   878   C  CA  . MET   A  1 121 ? 81.380  27.924  30.861  1.00 33.27  ? 121 MET   A CA  1 
ATOM   879   C  C   . MET   A  1 121 ? 80.424  27.034  31.653  1.00 32.10  ? 121 MET   A C   1 
ATOM   880   O  O   . MET   A  1 121 ? 80.571  26.869  32.859  1.00 31.43  ? 121 MET   A O   1 
ATOM   881   C  CB  . MET   A  1 121 ? 82.693  27.185  30.582  1.00 35.19  ? 121 MET   A CB  1 
ATOM   882   C  CG  . MET   A  1 121 ? 82.496  25.931  29.737  1.00 37.12  ? 121 MET   A CG  1 
ATOM   883   S  SD  . MET   A  1 121 ? 82.601  24.398  30.690  1.00 41.39  ? 121 MET   A SD  1 
ATOM   884   C  CE  . MET   A  1 121 ? 84.373  24.368  30.957  1.00 38.93  ? 121 MET   A CE  1 
ATOM   885   N  N   . ILE   A  1 122 ? 79.434  26.472  30.948  1.00 30.74  ? 122 ILE   A N   1 
ATOM   886   C  CA  . ILE   A  1 122 ? 78.507  25.522  31.531  1.00 30.57  ? 122 ILE   A CA  1 
ATOM   887   C  C   . ILE   A  1 122 ? 78.596  24.213  30.749  1.00 31.82  ? 122 ILE   A C   1 
ATOM   888   O  O   . ILE   A  1 122 ? 78.742  24.217  29.534  1.00 33.67  ? 122 ILE   A O   1 
ATOM   889   C  CB  . ILE   A  1 122 ? 77.085  26.112  31.576  1.00 30.81  ? 122 ILE   A CB  1 
ATOM   890   C  CG1 . ILE   A  1 122 ? 76.558  26.484  30.188  1.00 30.97  ? 122 ILE   A CG1 1 
ATOM   891   C  CG2 . ILE   A  1 122 ? 77.049  27.304  32.519  1.00 32.15  ? 122 ILE   A CG2 1 
ATOM   892   C  CD1 . ILE   A  1 122 ? 75.106  26.932  30.170  1.00 31.00  ? 122 ILE   A CD1 1 
ATOM   893   N  N   . HIS   A  1 123 ? 78.575  23.096  31.477  1.00 32.67  ? 123 HIS   A N   1 
ATOM   894   C  CA  . HIS   A  1 123 ? 78.553  21.767  30.898  1.00 35.74  ? 123 HIS   A CA  1 
ATOM   895   C  C   . HIS   A  1 123 ? 77.890  20.823  31.898  1.00 36.83  ? 123 HIS   A C   1 
ATOM   896   O  O   . HIS   A  1 123 ? 77.478  21.245  32.971  1.00 41.17  ? 123 HIS   A O   1 
ATOM   897   C  CB  . HIS   A  1 123 ? 79.965  21.345  30.461  1.00 39.62  ? 123 HIS   A CB  1 
ATOM   898   C  CG  . HIS   A  1 123 ? 80.992  21.156  31.538  1.00 41.92  ? 123 HIS   A CG  1 
ATOM   899   N  ND1 . HIS   A  1 123 ? 82.178  20.488  31.306  1.00 42.58  ? 123 HIS   A ND1 1 
ATOM   900   C  CD2 . HIS   A  1 123 ? 81.025  21.521  32.817  1.00 43.92  ? 123 HIS   A CD2 1 
ATOM   901   C  CE1 . HIS   A  1 123 ? 82.896  20.461  32.418  1.00 43.01  ? 123 HIS   A CE1 1 
ATOM   902   N  NE2 . HIS   A  1 123 ? 82.211  21.082  33.352  1.00 46.47  ? 123 HIS   A NE2 1 
ATOM   903   N  N   . GLN   A  1 124 ? 77.787  19.539  31.551  1.00 37.86  ? 124 GLN   A N   1 
ATOM   904   C  CA  . GLN   A  1 124 ? 77.194  18.570  32.459  1.00 36.49  ? 124 GLN   A CA  1 
ATOM   905   C  C   . GLN   A  1 124 ? 78.268  18.056  33.414  1.00 33.64  ? 124 GLN   A C   1 
ATOM   906   O  O   . GLN   A  1 124 ? 79.463  18.206  33.157  1.00 33.11  ? 124 GLN   A O   1 
ATOM   907   C  CB  . GLN   A  1 124 ? 76.456  17.465  31.692  1.00 37.56  ? 124 GLN   A CB  1 
ATOM   908   C  CG  . GLN   A  1 124 ? 77.261  16.722  30.637  1.00 36.48  ? 124 GLN   A CG  1 
ATOM   909   C  CD  . GLN   A  1 124 ? 76.450  15.607  30.010  1.00 36.50  ? 124 GLN   A CD  1 
ATOM   910   O  OE1 . GLN   A  1 124 ? 76.344  15.469  28.788  1.00 34.49  ? 124 GLN   A OE1 1 
ATOM   911   N  NE2 . GLN   A  1 124 ? 75.894  14.767  30.864  1.00 35.49  ? 124 GLN   A NE2 1 
ATOM   912   N  N   . PRO   A  1 125 ? 77.862  17.510  34.582  1.00 31.17  ? 125 PRO   A N   1 
ATOM   913   C  CA  . PRO   A  1 125 ? 78.806  16.976  35.569  1.00 30.53  ? 125 PRO   A CA  1 
ATOM   914   C  C   . PRO   A  1 125 ? 79.598  15.775  35.069  1.00 29.67  ? 125 PRO   A C   1 
ATOM   915   O  O   . PRO   A  1 125 ? 79.090  15.003  34.266  1.00 33.10  ? 125 PRO   A O   1 
ATOM   916   C  CB  . PRO   A  1 125 ? 77.953  16.532  36.767  1.00 29.75  ? 125 PRO   A CB  1 
ATOM   917   C  CG  . PRO   A  1 125 ? 76.503  16.661  36.332  1.00 30.64  ? 125 PRO   A CG  1 
ATOM   918   C  CD  . PRO   A  1 125 ? 76.466  17.437  35.031  1.00 29.75  ? 125 PRO   A CD  1 
ATOM   919   N  N   . LEU   A  1 126 ? 80.832  15.636  35.563  1.00 29.66  ? 126 LEU   A N   1 
ATOM   920   C  CA  . LEU   A  1 126 ? 81.732  14.555  35.192  1.00 30.95  ? 126 LEU   A CA  1 
ATOM   921   C  C   . LEU   A  1 126 ? 81.920  13.624  36.388  1.00 31.32  ? 126 LEU   A C   1 
ATOM   922   O  O   . LEU   A  1 126 ? 81.954  14.076  37.525  1.00 32.97  ? 126 LEU   A O   1 
ATOM   923   C  CB  . LEU   A  1 126 ? 83.088  15.144  34.788  1.00 33.16  ? 126 LEU   A CB  1 
ATOM   924   C  CG  . LEU   A  1 126 ? 83.076  16.190  33.673  1.00 35.48  ? 126 LEU   A CG  1 
ATOM   925   C  CD1 . LEU   A  1 126 ? 84.411  16.922  33.619  1.00 36.82  ? 126 LEU   A CD1 1 
ATOM   926   C  CD2 . LEU   A  1 126 ? 82.766  15.565  32.323  1.00 35.11  ? 126 LEU   A CD2 1 
ATOM   927   N  N   . GLY   A  1 127 ? 82.096  12.327  36.117  1.00 32.27  ? 127 GLY   A N   1 
ATOM   928   C  CA  . GLY   A  1 127 ? 82.345  11.348  37.160  1.00 31.68  ? 127 GLY   A CA  1 
ATOM   929   C  C   . GLY   A  1 127 ? 82.854  10.031  36.585  1.00 32.52  ? 127 GLY   A C   1 
ATOM   930   O  O   . GLY   A  1 127 ? 83.335  9.975   35.458  1.00 31.17  ? 127 GLY   A O   1 
ATOM   931   N  N   . GLY   A  1 128 ? 82.734  8.969   37.381  1.00 34.93  ? 128 GLY   A N   1 
ATOM   932   C  CA  . GLY   A  1 128 ? 83.224  7.660   36.989  1.00 36.11  ? 128 GLY   A CA  1 
ATOM   933   C  C   . GLY   A  1 128 ? 82.633  6.543   37.844  1.00 36.95  ? 128 GLY   A C   1 
ATOM   934   O  O   . GLY   A  1 128 ? 82.052  6.784   38.898  1.00 37.85  ? 128 GLY   A O   1 
ATOM   935   N  N   . ALA   A  1 129 ? 82.778  5.310   37.362  1.00 36.97  ? 129 ALA   A N   1 
ATOM   936   C  CA  . ALA   A  1 129 ? 82.314  4.150   38.099  1.00 39.59  ? 129 ALA   A CA  1 
ATOM   937   C  C   . ALA   A  1 129 ? 83.000  2.913   37.541  1.00 41.18  ? 129 ALA   A C   1 
ATOM   938   O  O   . ALA   A  1 129 ? 83.202  2.817   36.331  1.00 40.63  ? 129 ALA   A O   1 
ATOM   939   C  CB  . ALA   A  1 129 ? 80.814  4.038   37.994  1.00 40.89  ? 129 ALA   A CB  1 
ATOM   940   N  N   . GLN   A  1 130 ? 83.371  1.988   38.432  1.00 42.18  ? 130 GLN   A N   1 
ATOM   941   C  CA  . GLN   A  1 130 ? 83.846  0.683   38.005  1.00 44.76  ? 130 GLN   A CA  1 
ATOM   942   C  C   . GLN   A  1 130 ? 83.366  -0.372  38.991  1.00 37.41  ? 130 GLN   A C   1 
ATOM   943   O  O   . GLN   A  1 130 ? 83.076  -0.060  40.139  1.00 39.16  ? 130 GLN   A O   1 
ATOM   944   C  CB  . GLN   A  1 130 ? 85.368  0.644   37.836  1.00 51.71  ? 130 GLN   A CB  1 
ATOM   945   C  CG  . GLN   A  1 130 ? 86.143  1.210   39.014  1.00 59.17  ? 130 GLN   A CG  1 
ATOM   946   C  CD  . GLN   A  1 130 ? 87.591  0.787   38.980  1.00 66.01  ? 130 GLN   A CD  1 
ATOM   947   O  OE1 . GLN   A  1 130 ? 88.191  0.493   40.011  1.00 69.64  ? 130 GLN   A OE1 1 
ATOM   948   N  NE2 . GLN   A  1 130 ? 88.171  0.767   37.789  1.00 67.16  ? 130 GLN   A NE2 1 
ATOM   949   N  N   . GLY   A  1 131 ? 83.266  -1.608  38.498  1.00 31.61  ? 131 GLY   A N   1 
ATOM   950   C  CA  . GLY   A  1 131 ? 82.824  -2.734  39.297  1.00 30.35  ? 131 GLY   A CA  1 
ATOM   951   C  C   . GLY   A  1 131 ? 81.678  -3.487  38.631  1.00 28.68  ? 131 GLY   A C   1 
ATOM   952   O  O   . GLY   A  1 131 ? 81.571  -3.520  37.416  1.00 27.54  ? 131 GLY   A O   1 
ATOM   953   N  N   . GLN   A  1 132 ? 80.824  -4.093  39.453  1.00 28.43  ? 132 GLN   A N   1 
ATOM   954   C  CA  . GLN   A  1 132 ? 79.703  -4.879  38.974  1.00 29.08  ? 132 GLN   A CA  1 
ATOM   955   C  C   . GLN   A  1 132 ? 78.670  -3.987  38.292  1.00 29.30  ? 132 GLN   A C   1 
ATOM   956   O  O   . GLN   A  1 132 ? 78.585  -2.798  38.577  1.00 30.96  ? 132 GLN   A O   1 
ATOM   957   C  CB  . GLN   A  1 132 ? 79.056  -5.590  40.155  1.00 28.80  ? 132 GLN   A CB  1 
ATOM   958   C  CG  . GLN   A  1 132 ? 79.993  -6.532  40.890  1.00 29.68  ? 132 GLN   A CG  1 
ATOM   959   C  CD  . GLN   A  1 132 ? 79.210  -7.365  41.872  1.00 30.07  ? 132 GLN   A CD  1 
ATOM   960   O  OE1 . GLN   A  1 132 ? 78.596  -6.844  42.798  1.00 32.10  ? 132 GLN   A OE1 1 
ATOM   961   N  NE2 . GLN   A  1 132 ? 79.176  -8.668  41.646  1.00 30.62  ? 132 GLN   A NE2 1 
ATOM   962   N  N   . ALA   A  1 133 ? 77.857  -4.581  37.415  1.00 29.18  ? 133 ALA   A N   1 
ATOM   963   C  CA  . ALA   A  1 133 ? 76.830  -3.845  36.693  1.00 29.95  ? 133 ALA   A CA  1 
ATOM   964   C  C   . ALA   A  1 133 ? 75.954  -3.049  37.662  1.00 29.57  ? 133 ALA   A C   1 
ATOM   965   O  O   . ALA   A  1 133 ? 75.627  -1.892  37.417  1.00 31.00  ? 133 ALA   A O   1 
ATOM   966   C  CB  . ALA   A  1 133 ? 76.005  -4.803  35.868  1.00 30.02  ? 133 ALA   A CB  1 
ATOM   967   N  N   . THR   A  1 134 ? 75.600  -3.688  38.775  1.00 29.34  ? 134 THR   A N   1 
ATOM   968   C  CA  . THR   A  1 134 ? 74.747  -3.111  39.797  1.00 29.93  ? 134 THR   A CA  1 
ATOM   969   C  C   . THR   A  1 134 ? 75.395  -1.846  40.361  1.00 30.12  ? 134 THR   A C   1 
ATOM   970   O  O   . THR   A  1 134 ? 74.694  -0.882  40.670  1.00 29.45  ? 134 THR   A O   1 
ATOM   971   C  CB  . THR   A  1 134 ? 74.464  -4.167  40.874  1.00 31.82  ? 134 THR   A CB  1 
ATOM   972   O  OG1 . THR   A  1 134 ? 73.576  -5.121  40.294  1.00 31.87  ? 134 THR   A OG1 1 
ATOM   973   C  CG2 . THR   A  1 134 ? 73.829  -3.610  42.129  1.00 35.07  ? 134 THR   A CG2 1 
ATOM   974   N  N   . GLU   A  1 135 ? 76.730  -1.874  40.506  1.00 29.27  ? 135 GLU   A N   1 
ATOM   975   C  CA  . GLU   A  1 135 ? 77.484  -0.744  41.027  1.00 29.38  ? 135 GLU   A CA  1 
ATOM   976   C  C   . GLU   A  1 135 ? 77.524  0.382   39.997  1.00 27.88  ? 135 GLU   A C   1 
ATOM   977   O  O   . GLU   A  1 135 ? 77.346  1.537   40.357  1.00 27.92  ? 135 GLU   A O   1 
ATOM   978   C  CB  . GLU   A  1 135 ? 78.891  -1.176  41.450  1.00 30.36  ? 135 GLU   A CB  1 
ATOM   979   C  CG  . GLU   A  1 135 ? 78.869  -2.098  42.649  1.00 32.00  ? 135 GLU   A CG  1 
ATOM   980   C  CD  . GLU   A  1 135 ? 80.211  -2.653  43.084  1.00 34.94  ? 135 GLU   A CD  1 
ATOM   981   O  OE1 . GLU   A  1 135 ? 80.526  -2.541  44.280  1.00 39.96  ? 135 GLU   A OE1 1 
ATOM   982   O  OE2 . GLU   A  1 135 ? 80.924  -3.218  42.236  1.00 37.33  ? 135 GLU   A OE2 1 
ATOM   983   N  N   . ILE   A  1 136 ? 77.742  0.043   38.723  1.00 27.79  ? 136 ILE   A N   1 
ATOM   984   C  CA  . ILE   A  1 136 ? 77.725  1.031   37.654  1.00 28.87  ? 136 ILE   A CA  1 
ATOM   985   C  C   . ILE   A  1 136 ? 76.355  1.723   37.649  1.00 28.21  ? 136 ILE   A C   1 
ATOM   986   O  O   . ILE   A  1 136 ? 76.272  2.939   37.489  1.00 26.42  ? 136 ILE   A O   1 
ATOM   987   C  CB  . ILE   A  1 136 ? 78.048  0.394   36.281  1.00 29.81  ? 136 ILE   A CB  1 
ATOM   988   C  CG1 . ILE   A  1 136 ? 79.268  -0.532  36.297  1.00 30.29  ? 136 ILE   A CG1 1 
ATOM   989   C  CG2 . ILE   A  1 136 ? 78.193  1.458   35.205  1.00 30.14  ? 136 ILE   A CG2 1 
ATOM   990   C  CD1 . ILE   A  1 136 ? 80.543  0.139   36.696  1.00 31.90  ? 136 ILE   A CD1 1 
ATOM   991   N  N   . GLU   A  1 137 ? 75.286  0.932   37.830  1.00 27.27  ? 137 GLU   A N   1 
ATOM   992   C  CA  . GLU   A  1 137 ? 73.919  1.423   37.766  1.00 27.17  ? 137 GLU   A CA  1 
ATOM   993   C  C   . GLU   A  1 137 ? 73.667  2.442   38.873  1.00 26.42  ? 137 GLU   A C   1 
ATOM   994   O  O   . GLU   A  1 137 ? 72.951  3.417   38.672  1.00 26.82  ? 137 GLU   A O   1 
ATOM   995   C  CB  . GLU   A  1 137 ? 72.922  0.271   37.909  1.00 28.03  ? 137 GLU   A CB  1 
ATOM   996   C  CG  . GLU   A  1 137 ? 71.473  0.700   37.725  1.00 28.84  ? 137 GLU   A CG  1 
ATOM   997   C  CD  . GLU   A  1 137 ? 70.446  -0.392  37.959  1.00 29.61  ? 137 GLU   A CD  1 
ATOM   998   O  OE1 . GLU   A  1 137 ? 70.762  -1.334  38.696  1.00 33.20  ? 137 GLU   A OE1 1 
ATOM   999   O  OE2 . GLU   A  1 137 ? 69.345  -0.306  37.394  1.00 29.01  ? 137 GLU   A OE2 1 
ATOM   1000  N  N   . ILE   A  1 138 ? 74.230  2.181   40.054  1.00 26.52  ? 138 ILE   A N   1 
ATOM   1001  C  CA  . ILE   A  1 138 ? 74.038  3.049   41.201  1.00 26.61  ? 138 ILE   A CA  1 
ATOM   1002  C  C   . ILE   A  1 138 ? 74.759  4.374   40.960  1.00 26.59  ? 138 ILE   A C   1 
ATOM   1003  O  O   . ILE   A  1 138 ? 74.200  5.438   41.234  1.00 27.11  ? 138 ILE   A O   1 
ATOM   1004  C  CB  . ILE   A  1 138 ? 74.496  2.352   42.496  1.00 26.67  ? 138 ILE   A CB  1 
ATOM   1005  C  CG1 . ILE   A  1 138 ? 73.458  1.335   42.982  1.00 25.16  ? 138 ILE   A CG1 1 
ATOM   1006  C  CG2 . ILE   A  1 138 ? 74.807  3.385   43.569  1.00 28.97  ? 138 ILE   A CG2 1 
ATOM   1007  C  CD1 . ILE   A  1 138 ? 73.954  0.400   44.059  1.00 24.39  ? 138 ILE   A CD1 1 
ATOM   1008  N  N   . ALA   A  1 139 ? 75.984  4.297   40.428  1.00 25.43  ? 139 ALA   A N   1 
ATOM   1009  C  CA  . ALA   A  1 139 ? 76.769  5.485   40.118  1.00 26.16  ? 139 ALA   A CA  1 
ATOM   1010  C  C   . ALA   A  1 139 ? 76.095  6.318   39.030  1.00 25.90  ? 139 ALA   A C   1 
ATOM   1011  O  O   . ALA   A  1 139 ? 76.100  7.540   39.108  1.00 26.90  ? 139 ALA   A O   1 
ATOM   1012  C  CB  . ALA   A  1 139 ? 78.160  5.098   39.692  1.00 25.76  ? 139 ALA   A CB  1 
ATOM   1013  N  N   . ALA   A  1 140 ? 75.535  5.652   38.014  1.00 26.03  ? 140 ALA   A N   1 
ATOM   1014  C  CA  . ALA   A  1 140 ? 74.856  6.331   36.921  1.00 26.53  ? 140 ALA   A CA  1 
ATOM   1015  C  C   . ALA   A  1 140 ? 73.650  7.108   37.443  1.00 27.11  ? 140 ALA   A C   1 
ATOM   1016  O  O   . ALA   A  1 140 ? 73.530  8.302   37.182  1.00 26.19  ? 140 ALA   A O   1 
ATOM   1017  C  CB  . ALA   A  1 140 ? 74.440  5.340   35.866  1.00 26.01  ? 140 ALA   A CB  1 
ATOM   1018  N  N   . ASN   A  1 141 ? 72.765  6.418   38.175  1.00 28.86  ? 141 ASN   A N   1 
ATOM   1019  C  CA  . ASN   A  1 141 ? 71.597  7.045   38.777  1.00 30.65  ? 141 ASN   A CA  1 
ATOM   1020  C  C   . ASN   A  1 141 ? 72.011  8.234   39.644  1.00 28.76  ? 141 ASN   A C   1 
ATOM   1021  O  O   . ASN   A  1 141 ? 71.325  9.251   39.669  1.00 27.22  ? 141 ASN   A O   1 
ATOM   1022  C  CB  . ASN   A  1 141 ? 70.770  6.050   39.600  1.00 32.50  ? 141 ASN   A CB  1 
ATOM   1023  C  CG  . ASN   A  1 141 ? 69.980  5.089   38.738  1.00 34.09  ? 141 ASN   A CG  1 
ATOM   1024  O  OD1 . ASN   A  1 141 ? 69.432  5.482   37.712  1.00 36.38  ? 141 ASN   A OD1 1 
ATOM   1025  N  ND2 . ASN   A  1 141 ? 69.911  3.831   39.140  1.00 34.98  ? 141 ASN   A ND2 1 
ATOM   1026  N  N   . HIS   A  1 142 ? 73.127  8.088   40.363  1.00 28.83  ? 142 HIS   A N   1 
ATOM   1027  C  CA  . HIS   A  1 142 ? 73.594  9.126   41.266  1.00 30.07  ? 142 HIS   A CA  1 
ATOM   1028  C  C   . HIS   A  1 142 ? 73.947  10.380  40.472  1.00 29.83  ? 142 HIS   A C   1 
ATOM   1029  O  O   . HIS   A  1 142 ? 73.453  11.456  40.790  1.00 31.27  ? 142 HIS   A O   1 
ATOM   1030  C  CB  . HIS   A  1 142 ? 74.749  8.618   42.139  1.00 31.31  ? 142 HIS   A CB  1 
ATOM   1031  C  CG  . HIS   A  1 142 ? 75.359  9.644   43.044  1.00 32.37  ? 142 HIS   A CG  1 
ATOM   1032  N  ND1 . HIS   A  1 142 ? 74.604  10.537  43.774  1.00 33.66  ? 142 HIS   A ND1 1 
ATOM   1033  C  CD2 . HIS   A  1 142 ? 76.645  9.930   43.329  1.00 31.95  ? 142 HIS   A CD2 1 
ATOM   1034  C  CE1 . HIS   A  1 142 ? 75.413  11.323  44.466  1.00 30.82  ? 142 HIS   A CE1 1 
ATOM   1035  N  NE2 . HIS   A  1 142 ? 76.653  10.973  44.213  1.00 30.60  ? 142 HIS   A NE2 1 
ATOM   1036  N  N   . ILE   A  1 143 ? 74.786  10.247  39.440  1.00 29.24  ? 143 ILE   A N   1 
ATOM   1037  C  CA  . ILE   A  1 143 ? 75.257  11.424  38.725  1.00 29.16  ? 143 ILE   A CA  1 
ATOM   1038  C  C   . ILE   A  1 143 ? 74.125  12.016  37.887  1.00 29.82  ? 143 ILE   A C   1 
ATOM   1039  O  O   . ILE   A  1 143 ? 74.137  13.216  37.641  1.00 30.20  ? 143 ILE   A O   1 
ATOM   1040  C  CB  . ILE   A  1 143 ? 76.533  11.146  37.904  1.00 29.22  ? 143 ILE   A CB  1 
ATOM   1041  C  CG1 . ILE   A  1 143 ? 77.166  12.450  37.406  1.00 29.35  ? 143 ILE   A CG1 1 
ATOM   1042  C  CG2 . ILE   A  1 143 ? 76.270  10.171  36.766  1.00 30.00  ? 143 ILE   A CG2 1 
ATOM   1043  C  CD1 . ILE   A  1 143 ? 78.618  12.323  36.974  1.00 29.14  ? 143 ILE   A CD1 1 
ATOM   1044  N  N   . LEU   A  1 144 ? 73.134  11.201  37.491  1.00 31.89  ? 144 LEU   A N   1 
ATOM   1045  C  CA  . LEU   A  1 144 ? 71.980  11.693  36.741  1.00 32.53  ? 144 LEU   A CA  1 
ATOM   1046  C  C   . LEU   A  1 144 ? 71.084  12.537  37.640  1.00 32.34  ? 144 LEU   A C   1 
ATOM   1047  O  O   . LEU   A  1 144 ? 70.573  13.561  37.197  1.00 35.49  ? 144 LEU   A O   1 
ATOM   1048  C  CB  . LEU   A  1 144 ? 71.184  10.525  36.142  1.00 32.45  ? 144 LEU   A CB  1 
ATOM   1049  C  CG  . LEU   A  1 144 ? 71.822  9.843   34.931  1.00 34.26  ? 144 LEU   A CG  1 
ATOM   1050  C  CD1 . LEU   A  1 144 ? 71.042  8.606   34.534  1.00 34.63  ? 144 LEU   A CD1 1 
ATOM   1051  C  CD2 . LEU   A  1 144 ? 71.921  10.795  33.746  1.00 35.43  ? 144 LEU   A CD2 1 
ATOM   1052  N  N   . LYS   A  1 145 ? 70.882  12.085  38.881  1.00 32.77  ? 145 LYS   A N   1 
ATOM   1053  C  CA  . LYS   A  1 145 ? 70.113  12.831  39.864  1.00 36.03  ? 145 LYS   A CA  1 
ATOM   1054  C  C   . LYS   A  1 145 ? 70.810  14.148  40.194  1.00 30.74  ? 145 LYS   A C   1 
ATOM   1055  O  O   . LYS   A  1 145 ? 70.153  15.172  40.342  1.00 28.62  ? 145 LYS   A O   1 
ATOM   1056  C  CB  . LYS   A  1 145 ? 69.937  12.039  41.164  1.00 44.89  ? 145 LYS   A CB  1 
ATOM   1057  C  CG  . LYS   A  1 145 ? 68.674  11.191  41.263  1.00 57.52  ? 145 LYS   A CG  1 
ATOM   1058  C  CD  . LYS   A  1 145 ? 68.290  10.903  42.713  1.00 69.07  ? 145 LYS   A CD  1 
ATOM   1059  C  CE  . LYS   A  1 145 ? 66.986  10.145  42.870  1.00 73.11  ? 145 LYS   A CE  1 
ATOM   1060  N  NZ  . LYS   A  1 145 ? 66.540  10.121  44.285  1.00 75.50  ? 145 LYS   A NZ  1 
ATOM   1061  N  N   . THR   A  1 146 ? 72.134  14.087  40.359  1.00 27.33  ? 146 THR   A N   1 
ATOM   1062  C  CA  . THR   A  1 146 ? 72.950  15.254  40.637  1.00 27.17  ? 146 THR   A CA  1 
ATOM   1063  C  C   . THR   A  1 146 ? 72.784  16.272  39.508  1.00 27.79  ? 146 THR   A C   1 
ATOM   1064  O  O   . THR   A  1 146 ? 72.705  17.474  39.750  1.00 25.03  ? 146 THR   A O   1 
ATOM   1065  C  CB  . THR   A  1 146 ? 74.428  14.864  40.799  1.00 27.10  ? 146 THR   A CB  1 
ATOM   1066  O  OG1 . THR   A  1 146 ? 74.551  13.926  41.868  1.00 26.99  ? 146 THR   A OG1 1 
ATOM   1067  C  CG2 . THR   A  1 146 ? 75.333  16.046  41.076  1.00 26.82  ? 146 THR   A CG2 1 
ATOM   1068  N  N   . ARG   A  1 147 ? 72.746  15.782  38.266  1.00 27.96  ? 147 ARG   A N   1 
ATOM   1069  C  CA  . ARG   A  1 147 ? 72.561  16.674  37.140  1.00 29.11  ? 147 ARG   A CA  1 
ATOM   1070  C  C   . ARG   A  1 147 ? 71.156  17.278  37.179  1.00 28.06  ? 147 ARG   A C   1 
ATOM   1071  O  O   . ARG   A  1 147 ? 71.014  18.471  36.937  1.00 26.51  ? 147 ARG   A O   1 
ATOM   1072  C  CB  . ARG   A  1 147 ? 72.817  15.966  35.809  1.00 30.27  ? 147 ARG   A CB  1 
ATOM   1073  C  CG  . ARG   A  1 147 ? 72.840  16.928  34.633  1.00 30.98  ? 147 ARG   A CG  1 
ATOM   1074  C  CD  . ARG   A  1 147 ? 73.064  16.267  33.296  1.00 32.27  ? 147 ARG   A CD  1 
ATOM   1075  N  NE  . ARG   A  1 147 ? 73.174  17.296  32.267  1.00 34.67  ? 147 ARG   A NE  1 
ATOM   1076  C  CZ  . ARG   A  1 147 ? 73.074  17.083  30.960  1.00 35.27  ? 147 ARG   A CZ  1 
ATOM   1077  N  NH1 . ARG   A  1 147 ? 72.863  15.860  30.502  1.00 35.78  ? 147 ARG   A NH1 1 
ATOM   1078  N  NH2 . ARG   A  1 147 ? 73.175  18.100  30.118  1.00 35.31  ? 147 ARG   A NH2 1 
ATOM   1079  N  N   . GLU   A  1 148 ? 70.128  16.475  37.482  1.00 27.86  ? 148 GLU   A N   1 
ATOM   1080  C  CA  . GLU   A  1 148 ? 68.781  17.018  37.592  1.00 32.13  ? 148 GLU   A CA  1 
ATOM   1081  C  C   . GLU   A  1 148 ? 68.752  18.125  38.639  1.00 32.14  ? 148 GLU   A C   1 
ATOM   1082  O  O   . GLU   A  1 148 ? 68.115  19.156  38.443  1.00 32.12  ? 148 GLU   A O   1 
ATOM   1083  C  CB  . GLU   A  1 148 ? 67.751  15.966  37.996  1.00 36.97  ? 148 GLU   A CB  1 
ATOM   1084  C  CG  . GLU   A  1 148 ? 67.345  15.033  36.871  1.00 41.53  ? 148 GLU   A CG  1 
ATOM   1085  C  CD  . GLU   A  1 148 ? 66.314  13.994  37.280  1.00 46.38  ? 148 GLU   A CD  1 
ATOM   1086  O  OE1 . GLU   A  1 148 ? 66.002  13.920  38.488  1.00 49.04  ? 148 GLU   A OE1 1 
ATOM   1087  O  OE2 . GLU   A  1 148 ? 65.815  13.277  36.388  1.00 52.03  ? 148 GLU   A OE2 1 
ATOM   1088  N  N   . LYS   A  1 149 ? 69.459  17.894  39.748  1.00 32.91  ? 149 LYS   A N   1 
ATOM   1089  C  CA  . LYS   A  1 149 ? 69.482  18.826  40.863  1.00 34.05  ? 149 LYS   A CA  1 
ATOM   1090  C  C   . LYS   A  1 149 ? 70.062  20.169  40.414  1.00 34.55  ? 149 LYS   A C   1 
ATOM   1091  O  O   . LYS   A  1 149 ? 69.411  21.206  40.561  1.00 36.36  ? 149 LYS   A O   1 
ATOM   1092  C  CB  . LYS   A  1 149 ? 70.266  18.212  42.027  1.00 34.36  ? 149 LYS   A CB  1 
ATOM   1093  C  CG  . LYS   A  1 149 ? 70.241  19.030  43.309  1.00 36.08  ? 149 LYS   A CG  1 
ATOM   1094  C  CD  . LYS   A  1 149 ? 70.642  18.259  44.554  1.00 36.32  ? 149 LYS   A CD  1 
ATOM   1095  C  CE  . LYS   A  1 149 ? 72.119  18.302  44.867  1.00 33.71  ? 149 LYS   A CE  1 
ATOM   1096  N  NZ  . LYS   A  1 149 ? 72.372  17.770  46.224  1.00 33.50  ? 149 LYS   A NZ  1 
ATOM   1097  N  N   . LEU   A  1 150 ? 71.281  20.122  39.859  1.00 32.83  ? 150 LEU   A N   1 
ATOM   1098  C  CA  . LEU   A  1 150 ? 71.976  21.283  39.322  1.00 30.86  ? 150 LEU   A CA  1 
ATOM   1099  C  C   . LEU   A  1 150 ? 71.093  22.042  38.338  1.00 30.25  ? 150 LEU   A C   1 
ATOM   1100  O  O   . LEU   A  1 150 ? 70.967  23.263  38.421  1.00 30.12  ? 150 LEU   A O   1 
ATOM   1101  C  CB  . LEU   A  1 150 ? 73.253  20.803  38.627  1.00 29.98  ? 150 LEU   A CB  1 
ATOM   1102  C  CG  . LEU   A  1 150 ? 74.378  20.375  39.565  1.00 29.96  ? 150 LEU   A CG  1 
ATOM   1103  C  CD1 . LEU   A  1 150 ? 75.372  19.471  38.851  1.00 29.64  ? 150 LEU   A CD1 1 
ATOM   1104  C  CD2 . LEU   A  1 150 ? 75.081  21.597  40.140  1.00 30.65  ? 150 LEU   A CD2 1 
ATOM   1105  N  N   . ASN   A  1 151 ? 70.499  21.307  37.399  1.00 29.75  ? 151 ASN   A N   1 
ATOM   1106  C  CA  . ASN   A  1 151 ? 69.771  21.921  36.303  1.00 30.91  ? 151 ASN   A CA  1 
ATOM   1107  C  C   . ASN   A  1 151 ? 68.522  22.620  36.832  1.00 31.39  ? 151 ASN   A C   1 
ATOM   1108  O  O   . ASN   A  1 151 ? 68.165  23.692  36.347  1.00 30.80  ? 151 ASN   A O   1 
ATOM   1109  C  CB  . ASN   A  1 151 ? 69.431  20.908  35.207  1.00 31.39  ? 151 ASN   A CB  1 
ATOM   1110  C  CG  . ASN   A  1 151 ? 70.634  20.480  34.395  1.00 32.53  ? 151 ASN   A CG  1 
ATOM   1111  O  OD1 . ASN   A  1 151 ? 71.766  20.900  34.646  1.00 32.13  ? 151 ASN   A OD1 1 
ATOM   1112  N  ND2 . ASN   A  1 151 ? 70.391  19.645  33.402  1.00 34.82  ? 151 ASN   A ND2 1 
ATOM   1113  N  N   . ARG   A  1 152 ? 67.870  22.003  37.819  1.00 33.65  ? 152 ARG   A N   1 
ATOM   1114  C  CA  . ARG   A  1 152 ? 66.624  22.518  38.360  1.00 35.70  ? 152 ARG   A CA  1 
ATOM   1115  C  C   . ARG   A  1 152 ? 66.884  23.865  39.027  1.00 32.92  ? 152 ARG   A C   1 
ATOM   1116  O  O   . ARG   A  1 152 ? 66.067  24.779  38.938  1.00 31.18  ? 152 ARG   A O   1 
ATOM   1117  C  CB  . ARG   A  1 152 ? 66.017  21.492  39.324  1.00 40.81  ? 152 ARG   A CB  1 
ATOM   1118  C  CG  . ARG   A  1 152 ? 64.669  21.889  39.913  1.00 47.42  ? 152 ARG   A CG  1 
ATOM   1119  C  CD  . ARG   A  1 152 ? 63.944  20.745  40.612  1.00 56.89  ? 152 ARG   A CD  1 
ATOM   1120  N  NE  . ARG   A  1 152 ? 64.803  19.821  41.358  1.00 64.92  ? 152 ARG   A NE  1 
ATOM   1121  C  CZ  . ARG   A  1 152 ? 65.563  20.136  42.411  1.00 67.98  ? 152 ARG   A CZ  1 
ATOM   1122  N  NH1 . ARG   A  1 152 ? 65.590  21.373  42.886  1.00 69.30  ? 152 ARG   A NH1 1 
ATOM   1123  N  NH2 . ARG   A  1 152 ? 66.301  19.198  42.984  1.00 65.61  ? 152 ARG   A NH2 1 
ATOM   1124  N  N   . ILE   A  1 153 ? 68.039  23.987  39.687  1.00 32.30  ? 153 ILE   A N   1 
ATOM   1125  C  CA  . ILE   A  1 153 ? 68.383  25.218  40.380  1.00 31.75  ? 153 ILE   A CA  1 
ATOM   1126  C  C   . ILE   A  1 153 ? 68.760  26.284  39.352  1.00 30.24  ? 153 ILE   A C   1 
ATOM   1127  O  O   . ILE   A  1 153 ? 68.287  27.408  39.455  1.00 29.27  ? 153 ILE   A O   1 
ATOM   1128  C  CB  . ILE   A  1 153 ? 69.470  24.962  41.447  1.00 32.71  ? 153 ILE   A CB  1 
ATOM   1129  C  CG1 . ILE   A  1 153 ? 68.880  24.197  42.638  1.00 31.79  ? 153 ILE   A CG1 1 
ATOM   1130  C  CG2 . ILE   A  1 153 ? 70.140  26.264  41.884  1.00 33.32  ? 153 ILE   A CG2 1 
ATOM   1131  C  CD1 . ILE   A  1 153 ? 69.904  23.629  43.597  1.00 32.78  ? 153 ILE   A CD1 1 
ATOM   1132  N  N   . LEU   A  1 154 ? 69.589  25.930  38.360  1.00 30.12  ? 154 LEU   A N   1 
ATOM   1133  C  CA  . LEU   A  1 154 ? 69.990  26.868  37.316  1.00 31.45  ? 154 LEU   A CA  1 
ATOM   1134  C  C   . LEU   A  1 154 ? 68.772  27.458  36.609  1.00 32.26  ? 154 LEU   A C   1 
ATOM   1135  O  O   . LEU   A  1 154 ? 68.806  28.603  36.165  1.00 29.49  ? 154 LEU   A O   1 
ATOM   1136  C  CB  . LEU   A  1 154 ? 70.868  26.155  36.285  1.00 31.83  ? 154 LEU   A CB  1 
ATOM   1137  C  CG  . LEU   A  1 154 ? 72.373  26.319  36.442  1.00 34.50  ? 154 LEU   A CG  1 
ATOM   1138  C  CD1 . LEU   A  1 154 ? 73.080  25.771  35.213  1.00 38.08  ? 154 LEU   A CD1 1 
ATOM   1139  C  CD2 . LEU   A  1 154 ? 72.761  27.772  36.663  1.00 34.32  ? 154 LEU   A CD2 1 
ATOM   1140  N  N   . SER   A  1 155 ? 67.735  26.628  36.438  1.00 33.24  ? 155 SER   A N   1 
ATOM   1141  C  CA  . SER   A  1 155 ? 66.481  27.053  35.844  1.00 31.91  ? 155 SER   A CA  1 
ATOM   1142  C  C   . SER   A  1 155 ? 65.875  28.168  36.694  1.00 31.45  ? 155 SER   A C   1 
ATOM   1143  O  O   . SER   A  1 155 ? 65.663  29.266  36.191  1.00 30.52  ? 155 SER   A O   1 
ATOM   1144  C  CB  . SER   A  1 155 ? 65.548  25.883  35.680  1.00 31.12  ? 155 SER   A CB  1 
ATOM   1145  O  OG  . SER   A  1 155 ? 64.260  26.307  35.281  1.00 29.26  ? 155 SER   A OG  1 
ATOM   1146  N  N   . GLU   A  1 156 ? 65.660  27.886  37.984  1.00 33.03  ? 156 GLU   A N   1 
ATOM   1147  C  CA  . GLU   A  1 156 ? 65.124  28.861  38.926  1.00 37.28  ? 156 GLU   A CA  1 
ATOM   1148  C  C   . GLU   A  1 156 ? 65.969  30.134  38.940  1.00 35.19  ? 156 GLU   A C   1 
ATOM   1149  O  O   . GLU   A  1 156 ? 65.424  31.220  39.081  1.00 35.69  ? 156 GLU   A O   1 
ATOM   1150  C  CB  . GLU   A  1 156 ? 65.089  28.306  40.352  1.00 42.22  ? 156 GLU   A CB  1 
ATOM   1151  C  CG  . GLU   A  1 156 ? 64.096  27.175  40.554  1.00 47.47  ? 156 GLU   A CG  1 
ATOM   1152  C  CD  . GLU   A  1 156 ? 64.358  26.314  41.780  1.00 52.88  ? 156 GLU   A CD  1 
ATOM   1153  O  OE1 . GLU   A  1 156 ? 63.677  25.277  41.915  1.00 57.86  ? 156 GLU   A OE1 1 
ATOM   1154  O  OE2 . GLU   A  1 156 ? 65.251  26.671  42.590  1.00 54.15  ? 156 GLU   A OE2 1 
ATOM   1155  N  N   . ARG   A  1 157 ? 67.290  29.981  38.809  1.00 33.40  ? 157 ARG   A N   1 
ATOM   1156  C  CA  . ARG   A  1 157 ? 68.239  31.068  38.982  1.00 34.72  ? 157 ARG   A CA  1 
ATOM   1157  C  C   . ARG   A  1 157 ? 68.361  31.925  37.725  1.00 32.73  ? 157 ARG   A C   1 
ATOM   1158  O  O   . ARG   A  1 157 ? 68.598  33.122  37.832  1.00 33.51  ? 157 ARG   A O   1 
ATOM   1159  C  CB  . ARG   A  1 157 ? 69.622  30.496  39.315  1.00 38.89  ? 157 ARG   A CB  1 
ATOM   1160  C  CG  . ARG   A  1 157 ? 69.739  29.924  40.719  1.00 40.29  ? 157 ARG   A CG  1 
ATOM   1161  C  CD  . ARG   A  1 157 ? 70.073  31.034  41.678  1.00 43.45  ? 157 ARG   A CD  1 
ATOM   1162  N  NE  . ARG   A  1 157 ? 69.579  30.801  43.020  1.00 47.90  ? 157 ARG   A NE  1 
ATOM   1163  C  CZ  . ARG   A  1 157 ? 69.500  31.746  43.950  1.00 50.69  ? 157 ARG   A CZ  1 
ATOM   1164  N  NH1 . ARG   A  1 157 ? 69.910  32.978  43.676  1.00 49.13  ? 157 ARG   A NH1 1 
ATOM   1165  N  NH2 . ARG   A  1 157 ? 69.021  31.444  45.147  1.00 50.57  ? 157 ARG   A NH2 1 
ATOM   1166  N  N   . THR   A  1 158 ? 68.279  31.293  36.548  1.00 32.34  ? 158 THR   A N   1 
ATOM   1167  C  CA  . THR   A  1 158 ? 68.481  31.968  35.273  1.00 31.10  ? 158 THR   A CA  1 
ATOM   1168  C  C   . THR   A  1 158 ? 67.146  32.338  34.631  1.00 33.23  ? 158 THR   A C   1 
ATOM   1169  O  O   . THR   A  1 158 ? 67.091  33.282  33.851  1.00 35.01  ? 158 THR   A O   1 
ATOM   1170  C  CB  . THR   A  1 158 ? 69.268  31.103  34.273  1.00 29.01  ? 158 THR   A CB  1 
ATOM   1171  O  OG1 . THR   A  1 158 ? 68.553  29.887  34.044  1.00 26.48  ? 158 THR   A OG1 1 
ATOM   1172  C  CG2 . THR   A  1 158 ? 70.672  30.786  34.735  1.00 28.76  ? 158 THR   A CG2 1 
ATOM   1173  N  N   . GLY   A  1 159 ? 66.094  31.556  34.911  1.00 35.10  ? 159 GLY   A N   1 
ATOM   1174  C  CA  . GLY   A  1 159 ? 64.793  31.746  34.287  1.00 35.42  ? 159 GLY   A CA  1 
ATOM   1175  C  C   . GLY   A  1 159 ? 64.624  30.947  32.994  1.00 35.15  ? 159 GLY   A C   1 
ATOM   1176  O  O   . GLY   A  1 159 ? 63.557  30.966  32.391  1.00 35.34  ? 159 GLY   A O   1 
ATOM   1177  N  N   . GLN   A  1 160 ? 65.679  30.249  32.564  1.00 35.35  ? 160 GLN   A N   1 
ATOM   1178  C  CA  . GLN   A  1 160 ? 65.598  29.361  31.415  1.00 32.76  ? 160 GLN   A CA  1 
ATOM   1179  C  C   . GLN   A  1 160 ? 64.867  28.085  31.816  1.00 31.80  ? 160 GLN   A C   1 
ATOM   1180  O  O   . GLN   A  1 160 ? 64.859  27.714  32.985  1.00 33.12  ? 160 GLN   A O   1 
ATOM   1181  C  CB  . GLN   A  1 160 ? 66.998  28.998  30.920  1.00 31.58  ? 160 GLN   A CB  1 
ATOM   1182  C  CG  . GLN   A  1 160 ? 67.878  30.200  30.619  1.00 31.68  ? 160 GLN   A CG  1 
ATOM   1183  C  CD  . GLN   A  1 160 ? 67.427  30.996  29.422  1.00 31.68  ? 160 GLN   A CD  1 
ATOM   1184  O  OE1 . GLN   A  1 160 ? 66.442  30.683  28.761  1.00 32.20  ? 160 GLN   A OE1 1 
ATOM   1185  N  NE2 . GLN   A  1 160 ? 68.171  32.044  29.124  1.00 33.30  ? 160 GLN   A NE2 1 
ATOM   1186  N  N   . SER   A  1 161 ? 64.278  27.394  30.838  1.00 32.46  ? 161 SER   A N   1 
ATOM   1187  C  CA  . SER   A  1 161 ? 63.594  26.141  31.113  1.00 32.75  ? 161 SER   A CA  1 
ATOM   1188  C  C   . SER   A  1 161 ? 64.626  25.044  31.368  1.00 33.26  ? 161 SER   A C   1 
ATOM   1189  O  O   . SER   A  1 161 ? 65.773  25.160  30.950  1.00 31.66  ? 161 SER   A O   1 
ATOM   1190  C  CB  . SER   A  1 161 ? 62.663  25.771  29.998  1.00 31.46  ? 161 SER   A CB  1 
ATOM   1191  O  OG  . SER   A  1 161 ? 63.394  25.503  28.814  1.00 32.17  ? 161 SER   A OG  1 
ATOM   1192  N  N   . ILE   A  1 162 ? 64.193  23.981  32.050  1.00 35.45  ? 162 ILE   A N   1 
ATOM   1193  C  CA  . ILE   A  1 162 ? 65.050  22.846  32.349  1.00 39.89  ? 162 ILE   A CA  1 
ATOM   1194  C  C   . ILE   A  1 162 ? 65.466  22.163  31.042  1.00 40.49  ? 162 ILE   A C   1 
ATOM   1195  O  O   . ILE   A  1 162 ? 66.622  21.757  30.898  1.00 37.64  ? 162 ILE   A O   1 
ATOM   1196  C  CB  . ILE   A  1 162 ? 64.343  21.906  33.351  1.00 42.05  ? 162 ILE   A CB  1 
ATOM   1197  C  CG1 . ILE   A  1 162 ? 64.397  22.479  34.768  1.00 44.47  ? 162 ILE   A CG1 1 
ATOM   1198  C  CG2 . ILE   A  1 162 ? 64.922  20.502  33.311  1.00 44.69  ? 162 ILE   A CG2 1 
ATOM   1199  C  CD1 . ILE   A  1 162 ? 63.304  21.969  35.681  1.00 47.42  ? 162 ILE   A CD1 1 
ATOM   1200  N  N   . GLU   A  1 163 ? 64.533  22.068  30.081  1.00 41.87  ? 163 GLU   A N   1 
ATOM   1201  C  CA  . GLU   A  1 163 ? 64.832  21.471  28.785  1.00 43.74  ? 163 GLU   A CA  1 
ATOM   1202  C  C   . GLU   A  1 163 ? 66.010  22.216  28.157  1.00 37.73  ? 163 GLU   A C   1 
ATOM   1203  O  O   . GLU   A  1 163 ? 66.916  21.611  27.590  1.00 33.17  ? 163 GLU   A O   1 
ATOM   1204  C  CB  . GLU   A  1 163 ? 63.675  21.537  27.776  1.00 52.07  ? 163 GLU   A CB  1 
ATOM   1205  C  CG  . GLU   A  1 163 ? 62.267  21.382  28.333  1.00 61.59  ? 163 GLU   A CG  1 
ATOM   1206  C  CD  . GLU   A  1 163 ? 61.973  20.124  29.134  1.00 70.72  ? 163 GLU   A CD  1 
ATOM   1207  O  OE1 . GLU   A  1 163 ? 61.430  19.168  28.542  1.00 82.61  ? 163 GLU   A OE1 1 
ATOM   1208  O  OE2 . GLU   A  1 163 ? 62.228  20.121  30.358  1.00 76.65  ? 163 GLU   A OE2 1 
ATOM   1209  N  N   . LYS   A  1 164 ? 65.968  23.548  28.232  1.00 34.49  ? 164 LYS   A N   1 
ATOM   1210  C  CA  . LYS   A  1 164 ? 66.953  24.362  27.549  1.00 33.58  ? 164 LYS   A CA  1 
ATOM   1211  C  C   . LYS   A  1 164 ? 68.293  24.220  28.269  1.00 33.46  ? 164 LYS   A C   1 
ATOM   1212  O  O   . LYS   A  1 164 ? 69.338  24.135  27.621  1.00 31.81  ? 164 LYS   A O   1 
ATOM   1213  C  CB  . LYS   A  1 164 ? 66.469  25.812  27.434  1.00 33.64  ? 164 LYS   A CB  1 
ATOM   1214  C  CG  . LYS   A  1 164 ? 67.523  26.788  26.920  1.00 35.18  ? 164 LYS   A CG  1 
ATOM   1215  C  CD  . LYS   A  1 164 ? 66.974  27.935  26.099  1.00 37.63  ? 164 LYS   A CD  1 
ATOM   1216  C  CE  . LYS   A  1 164 ? 68.013  28.557  25.187  1.00 39.94  ? 164 LYS   A CE  1 
ATOM   1217  N  NZ  . LYS   A  1 164 ? 68.945  29.428  25.932  1.00 41.77  ? 164 LYS   A NZ  1 
ATOM   1218  N  N   . ILE   A  1 165 ? 68.257  24.165  29.609  1.00 34.15  ? 165 ILE   A N   1 
ATOM   1219  C  CA  . ILE   A  1 165 ? 69.474  23.998  30.391  1.00 34.80  ? 165 ILE   A CA  1 
ATOM   1220  C  C   . ILE   A  1 165 ? 70.132  22.677  30.000  1.00 33.81  ? 165 ILE   A C   1 
ATOM   1221  O  O   . ILE   A  1 165 ? 71.353  22.607  29.898  1.00 31.76  ? 165 ILE   A O   1 
ATOM   1222  C  CB  . ILE   A  1 165 ? 69.222  24.071  31.913  1.00 35.65  ? 165 ILE   A CB  1 
ATOM   1223  C  CG1 . ILE   A  1 165 ? 68.664  25.425  32.358  1.00 35.13  ? 165 ILE   A CG1 1 
ATOM   1224  C  CG2 . ILE   A  1 165 ? 70.495  23.737  32.681  1.00 37.60  ? 165 ILE   A CG2 1 
ATOM   1225  C  CD1 . ILE   A  1 165 ? 69.614  26.576  32.163  1.00 36.37  ? 165 ILE   A CD1 1 
ATOM   1226  N  N   . GLN   A  1 166 ? 69.324  21.637  29.771  1.00 35.59  ? 166 GLN   A N   1 
ATOM   1227  C  CA  . GLN   A  1 166 ? 69.893  20.334  29.485  1.00 38.67  ? 166 GLN   A CA  1 
ATOM   1228  C  C   . GLN   A  1 166 ? 70.506  20.292  28.085  1.00 36.74  ? 166 GLN   A C   1 
ATOM   1229  O  O   . GLN   A  1 166 ? 71.576  19.713  27.912  1.00 36.08  ? 166 GLN   A O   1 
ATOM   1230  C  CB  . GLN   A  1 166 ? 68.903  19.187  29.691  1.00 41.32  ? 166 GLN   A CB  1 
ATOM   1231  C  CG  . GLN   A  1 166 ? 69.658  17.864  29.716  1.00 44.84  ? 166 GLN   A CG  1 
ATOM   1232  C  CD  . GLN   A  1 166 ? 69.021  16.740  30.482  1.00 47.42  ? 166 GLN   A CD  1 
ATOM   1233  O  OE1 . GLN   A  1 166 ? 69.696  15.787  30.853  1.00 43.38  ? 166 GLN   A OE1 1 
ATOM   1234  N  NE2 . GLN   A  1 166 ? 67.724  16.845  30.726  1.00 57.80  ? 166 GLN   A NE2 1 
ATOM   1235  N  N   . LYS   A  1 167 ? 69.852  20.897  27.091  1.00 37.90  ? 167 LYS   A N   1 
ATOM   1236  C  CA  . LYS   A  1 167 ? 70.445  20.972  25.764  1.00 40.36  ? 167 LYS   A CA  1 
ATOM   1237  C  C   . LYS   A  1 167 ? 71.752  21.754  25.817  1.00 33.85  ? 167 LYS   A C   1 
ATOM   1238  O  O   . LYS   A  1 167 ? 72.733  21.323  25.222  1.00 31.14  ? 167 LYS   A O   1 
ATOM   1239  C  CB  . LYS   A  1 167 ? 69.490  21.582  24.732  1.00 48.68  ? 167 LYS   A CB  1 
ATOM   1240  C  CG  . LYS   A  1 167 ? 68.678  20.557  23.950  1.00 60.54  ? 167 LYS   A CG  1 
ATOM   1241  C  CD  . LYS   A  1 167 ? 67.563  21.156  23.115  1.00 69.67  ? 167 LYS   A CD  1 
ATOM   1242  C  CE  . LYS   A  1 167 ? 66.437  20.180  22.834  1.00 72.64  ? 167 LYS   A CE  1 
ATOM   1243  N  NZ  . LYS   A  1 167 ? 65.152  20.888  22.613  1.00 72.84  ? 167 LYS   A NZ  1 
ATOM   1244  N  N   . ASP   A  1 168 ? 71.756  22.874  26.554  1.00 30.89  ? 168 ASP   A N   1 
ATOM   1245  C  CA  . ASP   A  1 168 ? 72.850  23.834  26.510  1.00 30.07  ? 168 ASP   A CA  1 
ATOM   1246  C  C   . ASP   A  1 168 ? 74.046  23.376  27.354  1.00 29.68  ? 168 ASP   A C   1 
ATOM   1247  O  O   . ASP   A  1 168 ? 75.135  23.927  27.200  1.00 28.57  ? 168 ASP   A O   1 
ATOM   1248  C  CB  . ASP   A  1 168 ? 72.381  25.225  26.957  1.00 30.00  ? 168 ASP   A CB  1 
ATOM   1249  C  CG  . ASP   A  1 168 ? 71.430  25.918  25.991  1.00 29.26  ? 168 ASP   A CG  1 
ATOM   1250  O  OD1 . ASP   A  1 168 ? 71.363  25.497  24.820  1.00 29.47  ? 168 ASP   A OD1 1 
ATOM   1251  O  OD2 . ASP   A  1 168 ? 70.746  26.859  26.424  1.00 27.83  ? 168 ASP   A OD2 1 
ATOM   1252  N  N   . THR   A  1 169 ? 73.849  22.388  28.244  1.00 28.22  ? 169 THR   A N   1 
ATOM   1253  C  CA  . THR   A  1 169 ? 74.924  21.862  29.073  1.00 27.37  ? 169 THR   A CA  1 
ATOM   1254  C  C   . THR   A  1 169 ? 75.385  20.484  28.595  1.00 28.54  ? 169 THR   A C   1 
ATOM   1255  O  O   . THR   A  1 169 ? 76.343  19.935  29.148  1.00 28.62  ? 169 THR   A O   1 
ATOM   1256  C  CB  . THR   A  1 169 ? 74.493  21.799  30.543  1.00 28.22  ? 169 THR   A CB  1 
ATOM   1257  O  OG1 . THR   A  1 169 ? 73.328  20.985  30.675  1.00 26.98  ? 169 THR   A OG1 1 
ATOM   1258  C  CG2 . THR   A  1 169 ? 74.208  23.170  31.119  1.00 29.60  ? 169 THR   A CG2 1 
ATOM   1259  N  N   . ASP   A  1 170 ? 74.726  19.940  27.559  1.00 29.01  ? 170 ASP   A N   1 
ATOM   1260  C  CA  . ASP   A  1 170 ? 75.044  18.617  27.030  1.00 29.60  ? 170 ASP   A CA  1 
ATOM   1261  C  C   . ASP   A  1 170 ? 76.535  18.489  26.710  1.00 29.36  ? 170 ASP   A C   1 
ATOM   1262  O  O   . ASP   A  1 170 ? 77.124  17.443  26.979  1.00 29.96  ? 170 ASP   A O   1 
ATOM   1263  C  CB  . ASP   A  1 170 ? 74.234  18.282  25.772  1.00 28.93  ? 170 ASP   A CB  1 
ATOM   1264  C  CG  . ASP   A  1 170 ? 74.442  16.847  25.318  1.00 29.04  ? 170 ASP   A CG  1 
ATOM   1265  O  OD1 . ASP   A  1 170 ? 74.077  15.934  26.091  1.00 28.72  ? 170 ASP   A OD1 1 
ATOM   1266  O  OD2 . ASP   A  1 170 ? 74.987  16.650  24.216  1.00 27.92  ? 170 ASP   A OD2 1 
ATOM   1267  N  N   . ARG   A  1 171 ? 77.113  19.534  26.096  1.00 29.14  ? 171 ARG   A N   1 
ATOM   1268  C  CA  . ARG   A  1 171 ? 78.543  19.601  25.833  1.00 31.40  ? 171 ARG   A CA  1 
ATOM   1269  C  C   . ARG   A  1 171 ? 79.069  20.941  26.342  1.00 30.33  ? 171 ARG   A C   1 
ATOM   1270  O  O   . ARG   A  1 171 ? 78.277  21.804  26.700  1.00 30.24  ? 171 ARG   A O   1 
ATOM   1271  C  CB  . ARG   A  1 171 ? 78.822  19.394  24.338  1.00 33.23  ? 171 ARG   A CB  1 
ATOM   1272  C  CG  . ARG   A  1 171 ? 77.938  18.333  23.699  1.00 36.36  ? 171 ARG   A CG  1 
ATOM   1273  C  CD  . ARG   A  1 171 ? 78.579  17.558  22.565  1.00 38.83  ? 171 ARG   A CD  1 
ATOM   1274  N  NE  . ARG   A  1 171 ? 79.461  16.505  23.060  1.00 38.97  ? 171 ARG   A NE  1 
ATOM   1275  C  CZ  . ARG   A  1 171 ? 79.527  15.256  22.597  1.00 39.42  ? 171 ARG   A CZ  1 
ATOM   1276  N  NH1 . ARG   A  1 171 ? 78.682  14.792  21.691  1.00 39.20  ? 171 ARG   A NH1 1 
ATOM   1277  N  NH2 . ARG   A  1 171 ? 80.475  14.460  23.053  1.00 41.12  ? 171 ARG   A NH2 1 
ATOM   1278  N  N   . ASP   A  1 172 ? 80.400  21.099  26.387  1.00 30.22  ? 172 ASP   A N   1 
ATOM   1279  C  CA  . ASP   A  1 172 ? 81.027  22.322  26.870  1.00 29.05  ? 172 ASP   A CA  1 
ATOM   1280  C  C   . ASP   A  1 172 ? 80.462  23.534  26.131  1.00 29.15  ? 172 ASP   A C   1 
ATOM   1281  O  O   . ASP   A  1 172 ? 80.453  23.583  24.904  1.00 29.44  ? 172 ASP   A O   1 
ATOM   1282  C  CB  . ASP   A  1 172 ? 82.550  22.302  26.703  1.00 28.87  ? 172 ASP   A CB  1 
ATOM   1283  C  CG  . ASP   A  1 172 ? 83.283  21.449  27.720  1.00 29.02  ? 172 ASP   A CG  1 
ATOM   1284  O  OD1 . ASP   A  1 172 ? 82.604  20.787  28.516  1.00 29.43  ? 172 ASP   A OD1 1 
ATOM   1285  O  OD2 . ASP   A  1 172 ? 84.534  21.472  27.713  1.00 29.75  ? 172 ASP   A OD2 1 
ATOM   1286  N  N   . ASN   A  1 173 ? 80.036  24.535  26.902  1.00 28.49  ? 173 ASN   A N   1 
ATOM   1287  C  CA  . ASN   A  1 173 ? 79.382  25.704  26.353  1.00 28.86  ? 173 ASN   A CA  1 
ATOM   1288  C  C   . ASN   A  1 173 ? 80.031  26.949  26.946  1.00 28.32  ? 173 ASN   A C   1 
ATOM   1289  O  O   . ASN   A  1 173 ? 79.738  27.287  28.082  1.00 30.31  ? 173 ASN   A O   1 
ATOM   1290  C  CB  . ASN   A  1 173 ? 77.888  25.621  26.659  1.00 30.71  ? 173 ASN   A CB  1 
ATOM   1291  C  CG  . ASN   A  1 173 ? 76.999  26.491  25.796  1.00 32.32  ? 173 ASN   A CG  1 
ATOM   1292  O  OD1 . ASN   A  1 173 ? 75.806  26.214  25.707  1.00 34.59  ? 173 ASN   A OD1 1 
ATOM   1293  N  ND2 . ASN   A  1 173 ? 77.533  27.524  25.162  1.00 33.47  ? 173 ASN   A ND2 1 
ATOM   1294  N  N   . PHE   A  1 174 ? 80.896  27.621  26.167  1.00 28.90  ? 174 PHE   A N   1 
ATOM   1295  C  CA  . PHE   A  1 174 ? 81.614  28.813  26.604  1.00 29.00  ? 174 PHE   A CA  1 
ATOM   1296  C  C   . PHE   A  1 174 ? 80.797  30.062  26.284  1.00 29.60  ? 174 PHE   A C   1 
ATOM   1297  O  O   . PHE   A  1 174 ? 80.335  30.221  25.162  1.00 29.97  ? 174 PHE   A O   1 
ATOM   1298  C  CB  . PHE   A  1 174 ? 82.976  28.906  25.914  1.00 28.77  ? 174 PHE   A CB  1 
ATOM   1299  C  CG  . PHE   A  1 174 ? 83.943  27.814  26.297  1.00 29.53  ? 174 PHE   A CG  1 
ATOM   1300  C  CD1 . PHE   A  1 174 ? 84.766  27.951  27.401  1.00 29.28  ? 174 PHE   A CD1 1 
ATOM   1301  C  CD2 . PHE   A  1 174 ? 83.994  26.626  25.579  1.00 30.09  ? 174 PHE   A CD2 1 
ATOM   1302  C  CE1 . PHE   A  1 174 ? 85.644  26.937  27.757  1.00 31.26  ? 174 PHE   A CE1 1 
ATOM   1303  C  CE2 . PHE   A  1 174 ? 84.856  25.606  25.948  1.00 29.99  ? 174 PHE   A CE2 1 
ATOM   1304  C  CZ  . PHE   A  1 174 ? 85.683  25.763  27.036  1.00 30.84  ? 174 PHE   A CZ  1 
ATOM   1305  N  N   . LEU   A  1 175 ? 80.641  30.947  27.277  1.00 30.02  ? 175 LEU   A N   1 
ATOM   1306  C  CA  . LEU   A  1 175 ? 79.880  32.176  27.122  1.00 29.40  ? 175 LEU   A CA  1 
ATOM   1307  C  C   . LEU   A  1 175 ? 80.778  33.377  27.406  1.00 27.78  ? 175 LEU   A C   1 
ATOM   1308  O  O   . LEU   A  1 175 ? 81.645  33.330  28.281  1.00 25.40  ? 175 LEU   A O   1 
ATOM   1309  C  CB  . LEU   A  1 175 ? 78.693  32.157  28.092  1.00 32.64  ? 175 LEU   A CB  1 
ATOM   1310  C  CG  . LEU   A  1 175 ? 77.725  30.976  27.968  1.00 37.15  ? 175 LEU   A CG  1 
ATOM   1311  C  CD1 . LEU   A  1 175 ? 76.471  31.218  28.792  1.00 38.03  ? 175 LEU   A CD1 1 
ATOM   1312  C  CD2 . LEU   A  1 175 ? 77.329  30.709  26.520  1.00 41.15  ? 175 LEU   A CD2 1 
ATOM   1313  N  N   . THR   A  1 176 ? 80.561  34.457  26.642  1.00 27.14  ? 176 THR   A N   1 
ATOM   1314  C  CA  . THR   A  1 176 ? 81.102  35.760  26.991  1.00 27.21  ? 176 THR   A CA  1 
ATOM   1315  C  C   . THR   A  1 176 ? 80.312  36.322  28.171  1.00 27.02  ? 176 THR   A C   1 
ATOM   1316  O  O   . THR   A  1 176 ? 79.237  35.829  28.505  1.00 25.98  ? 176 THR   A O   1 
ATOM   1317  C  CB  . THR   A  1 176 ? 81.087  36.741  25.810  1.00 27.92  ? 176 THR   A CB  1 
ATOM   1318  O  OG1 . THR   A  1 176 ? 79.736  37.067  25.471  1.00 29.43  ? 176 THR   A OG1 1 
ATOM   1319  C  CG2 . THR   A  1 176 ? 81.811  36.211  24.590  1.00 27.53  ? 176 THR   A CG2 1 
ATOM   1320  N  N   . ALA   A  1 177 ? 80.856  37.370  28.791  1.00 27.95  ? 177 ALA   A N   1 
ATOM   1321  C  CA  . ALA   A  1 177 ? 80.185  38.039  29.893  1.00 28.92  ? 177 ALA   A CA  1 
ATOM   1322  C  C   . ALA   A  1 177 ? 78.796  38.509  29.457  1.00 29.32  ? 177 ALA   A C   1 
ATOM   1323  O  O   . ALA   A  1 177 ? 77.816  38.299  30.166  1.00 28.82  ? 177 ALA   A O   1 
ATOM   1324  C  CB  . ALA   A  1 177 ? 81.041  39.184  30.379  1.00 29.09  ? 177 ALA   A CB  1 
ATOM   1325  N  N   . GLU   A  1 178 ? 78.720  39.112  28.267  1.00 31.06  ? 178 GLU   A N   1 
ATOM   1326  C  CA  . GLU   A  1 178 ? 77.472  39.657  27.753  1.00 33.56  ? 178 GLU   A CA  1 
ATOM   1327  C  C   . GLU   A  1 178 ? 76.491  38.521  27.443  1.00 30.84  ? 178 GLU   A C   1 
ATOM   1328  O  O   . GLU   A  1 178 ? 75.289  38.681  27.626  1.00 29.46  ? 178 GLU   A O   1 
ATOM   1329  C  CB  . GLU   A  1 178 ? 77.750  40.543  26.532  1.00 36.38  ? 178 GLU   A CB  1 
ATOM   1330  C  CG  . GLU   A  1 178 ? 76.640  41.531  26.221  1.00 39.85  ? 178 GLU   A CG  1 
ATOM   1331  C  CD  . GLU   A  1 178 ? 76.468  42.660  27.230  1.00 45.35  ? 178 GLU   A CD  1 
ATOM   1332  O  OE1 . GLU   A  1 178 ? 77.474  43.337  27.562  1.00 46.07  ? 178 GLU   A OE1 1 
ATOM   1333  O  OE2 . GLU   A  1 178 ? 75.317  42.885  27.668  1.00 49.85  ? 178 GLU   A OE2 1 
ATOM   1334  N  N   . GLU   A  1 179 ? 77.005  37.372  26.986  1.00 30.85  ? 179 GLU   A N   1 
ATOM   1335  C  CA  . GLU   A  1 179 ? 76.176  36.198  26.744  1.00 32.22  ? 179 GLU   A CA  1 
ATOM   1336  C  C   . GLU   A  1 179 ? 75.686  35.596  28.062  1.00 31.96  ? 179 GLU   A C   1 
ATOM   1337  O  O   . GLU   A  1 179 ? 74.532  35.178  28.170  1.00 30.32  ? 179 GLU   A O   1 
ATOM   1338  C  CB  . GLU   A  1 179 ? 76.952  35.169  25.922  1.00 33.18  ? 179 GLU   A CB  1 
ATOM   1339  C  CG  . GLU   A  1 179 ? 77.104  35.586  24.473  1.00 33.75  ? 179 GLU   A CG  1 
ATOM   1340  C  CD  . GLU   A  1 179 ? 77.931  34.650  23.616  1.00 34.63  ? 179 GLU   A CD  1 
ATOM   1341  O  OE1 . GLU   A  1 179 ? 78.763  33.907  24.170  1.00 36.35  ? 179 GLU   A OE1 1 
ATOM   1342  O  OE2 . GLU   A  1 179 ? 77.710  34.645  22.398  1.00 36.97  ? 179 GLU   A OE2 1 
ATOM   1343  N  N   . ALA   A  1 180 ? 76.576  35.552  29.059  1.00 32.20  ? 180 ALA   A N   1 
ATOM   1344  C  CA  . ALA   A  1 180 ? 76.210  35.124  30.396  1.00 34.36  ? 180 ALA   A CA  1 
ATOM   1345  C  C   . ALA   A  1 180 ? 75.042  35.960  30.914  1.00 34.22  ? 180 ALA   A C   1 
ATOM   1346  O  O   . ALA   A  1 180 ? 74.174  35.431  31.605  1.00 32.16  ? 180 ALA   A O   1 
ATOM   1347  C  CB  . ALA   A  1 180 ? 77.401  35.222  31.319  1.00 35.72  ? 180 ALA   A CB  1 
ATOM   1348  N  N   . LYS   A  1 181 ? 75.027  37.257  30.571  1.00 34.66  ? 181 LYS   A N   1 
ATOM   1349  C  CA  . LYS   A  1 181 ? 73.985  38.165  31.032  1.00 36.28  ? 181 LYS   A CA  1 
ATOM   1350  C  C   . LYS   A  1 181 ? 72.640  37.845  30.375  1.00 34.64  ? 181 LYS   A C   1 
ATOM   1351  O  O   . LYS   A  1 181 ? 71.627  37.759  31.064  1.00 32.79  ? 181 LYS   A O   1 
ATOM   1352  C  CB  . LYS   A  1 181 ? 74.362  39.627  30.774  1.00 37.60  ? 181 LYS   A CB  1 
ATOM   1353  C  CG  . LYS   A  1 181 ? 73.369  40.639  31.327  1.00 39.88  ? 181 LYS   A CG  1 
ATOM   1354  C  CD  . LYS   A  1 181 ? 73.557  42.041  30.791  1.00 42.62  ? 181 LYS   A CD  1 
ATOM   1355  C  CE  . LYS   A  1 181 ? 72.343  42.917  31.016  1.00 44.19  ? 181 LYS   A CE  1 
ATOM   1356  N  NZ  . LYS   A  1 181 ? 72.678  44.347  30.843  1.00 46.80  ? 181 LYS   A NZ  1 
ATOM   1357  N  N   . GLU   A  1 182 ? 72.611  37.680  29.049  1.00 36.52  ? 182 GLU   A N   1 
ATOM   1358  C  CA  . GLU   A  1 182 ? 71.335  37.470  28.379  1.00 41.00  ? 182 GLU   A CA  1 
ATOM   1359  C  C   . GLU   A  1 182 ? 70.789  36.085  28.721  1.00 37.04  ? 182 GLU   A C   1 
ATOM   1360  O  O   . GLU   A  1 182 ? 69.576  35.876  28.650  1.00 34.87  ? 182 GLU   A O   1 
ATOM   1361  C  CB  . GLU   A  1 182 ? 71.416  37.708  26.868  1.00 48.30  ? 182 GLU   A CB  1 
ATOM   1362  C  CG  . GLU   A  1 182 ? 72.553  36.989  26.168  1.00 56.37  ? 182 GLU   A CG  1 
ATOM   1363  C  CD  . GLU   A  1 182 ? 72.551  37.143  24.653  1.00 64.09  ? 182 GLU   A CD  1 
ATOM   1364  O  OE1 . GLU   A  1 182 ? 71.682  36.516  24.001  1.00 60.38  ? 182 GLU   A OE1 1 
ATOM   1365  O  OE2 . GLU   A  1 182 ? 73.410  37.905  24.129  1.00 66.27  ? 182 GLU   A OE2 1 
ATOM   1366  N  N   . TYR   A  1 183 ? 71.686  35.171  29.129  1.00 33.42  ? 183 TYR   A N   1 
ATOM   1367  C  CA  . TYR   A  1 183 ? 71.308  33.824  29.524  1.00 30.89  ? 183 TYR   A CA  1 
ATOM   1368  C  C   . TYR   A  1 183 ? 70.663  33.814  30.909  1.00 29.08  ? 183 TYR   A C   1 
ATOM   1369  O  O   . TYR   A  1 183 ? 69.851  32.931  31.200  1.00 27.34  ? 183 TYR   A O   1 
ATOM   1370  C  CB  . TYR   A  1 183 ? 72.512  32.879  29.531  1.00 31.10  ? 183 TYR   A CB  1 
ATOM   1371  C  CG  . TYR   A  1 183 ? 72.097  31.418  29.393  1.00 30.66  ? 183 TYR   A CG  1 
ATOM   1372  C  CD1 . TYR   A  1 183 ? 71.689  30.661  30.490  1.00 30.75  ? 183 TYR   A CD1 1 
ATOM   1373  C  CD2 . TYR   A  1 183 ? 72.113  30.796  28.154  1.00 28.44  ? 183 TYR   A CD2 1 
ATOM   1374  C  CE1 . TYR   A  1 183 ? 71.319  29.330  30.356  1.00 30.05  ? 183 TYR   A CE1 1 
ATOM   1375  C  CE2 . TYR   A  1 183 ? 71.732  29.475  28.007  1.00 28.41  ? 183 TYR   A CE2 1 
ATOM   1376  C  CZ  . TYR   A  1 183 ? 71.338  28.737  29.107  1.00 28.60  ? 183 TYR   A CZ  1 
ATOM   1377  O  OH  . TYR   A  1 183 ? 70.960  27.438  28.933  1.00 29.46  ? 183 TYR   A OH  1 
ATOM   1378  N  N   . GLY   A  1 184 ? 71.070  34.764  31.766  1.00 27.47  ? 184 GLY   A N   1 
ATOM   1379  C  CA  . GLY   A  1 184 ? 70.514  34.913  33.104  1.00 26.98  ? 184 GLY   A CA  1 
ATOM   1380  C  C   . GLY   A  1 184 ? 71.434  34.385  34.204  1.00 27.22  ? 184 GLY   A C   1 
ATOM   1381  O  O   . GLY   A  1 184 ? 71.009  34.283  35.353  1.00 29.07  ? 184 GLY   A O   1 
ATOM   1382  N  N   . LEU   A  1 185 ? 72.681  34.031  33.851  1.00 26.95  ? 185 LEU   A N   1 
ATOM   1383  C  CA  . LEU   A  1 185 ? 73.657  33.547  34.819  1.00 26.67  ? 185 LEU   A CA  1 
ATOM   1384  C  C   . LEU   A  1 185 ? 74.174  34.715  35.660  1.00 27.71  ? 185 LEU   A C   1 
ATOM   1385  O  O   . LEU   A  1 185 ? 74.583  34.518  36.799  1.00 29.39  ? 185 LEU   A O   1 
ATOM   1386  C  CB  . LEU   A  1 185 ? 74.817  32.854  34.097  1.00 25.23  ? 185 LEU   A CB  1 
ATOM   1387  C  CG  . LEU   A  1 185 ? 74.493  31.538  33.391  1.00 25.23  ? 185 LEU   A CG  1 
ATOM   1388  C  CD1 . LEU   A  1 185 ? 75.610  31.154  32.434  1.00 25.65  ? 185 LEU   A CD1 1 
ATOM   1389  C  CD2 . LEU   A  1 185 ? 74.262  30.409  34.379  1.00 25.60  ? 185 LEU   A CD2 1 
ATOM   1390  N  N   . ILE   A  1 186 ? 74.192  35.921  35.082  1.00 27.24  ? 186 ILE   A N   1 
ATOM   1391  C  CA  . ILE   A  1 186 ? 74.555  37.124  35.815  1.00 27.93  ? 186 ILE   A CA  1 
ATOM   1392  C  C   . ILE   A  1 186 ? 73.535  38.213  35.491  1.00 26.84  ? 186 ILE   A C   1 
ATOM   1393  O  O   . ILE   A  1 186 ? 72.716  38.041  34.596  1.00 25.85  ? 186 ILE   A O   1 
ATOM   1394  C  CB  . ILE   A  1 186 ? 75.996  37.575  35.497  1.00 28.60  ? 186 ILE   A CB  1 
ATOM   1395  C  CG1 . ILE   A  1 186 ? 76.136  38.095  34.063  1.00 30.34  ? 186 ILE   A CG1 1 
ATOM   1396  C  CG2 . ILE   A  1 186 ? 76.992  36.470  35.802  1.00 28.58  ? 186 ILE   A CG2 1 
ATOM   1397  C  CD1 . ILE   A  1 186 ? 77.489  38.696  33.758  1.00 31.03  ? 186 ILE   A CD1 1 
ATOM   1398  N  N   . ASP   A  1 187 ? 73.598  39.329  36.226  1.00 26.09  ? 187 ASP   A N   1 
ATOM   1399  C  CA  . ASP   A  1 187 ? 72.633  40.405  36.076  1.00 26.41  ? 187 ASP   A CA  1 
ATOM   1400  C  C   . ASP   A  1 187 ? 73.224  41.526  35.233  1.00 29.09  ? 187 ASP   A C   1 
ATOM   1401  O  O   . ASP   A  1 187 ? 72.488  42.181  34.503  1.00 29.29  ? 187 ASP   A O   1 
ATOM   1402  C  CB  . ASP   A  1 187 ? 72.167  40.915  37.437  1.00 24.74  ? 187 ASP   A CB  1 
ATOM   1403  C  CG  . ASP   A  1 187 ? 71.551  39.798  38.254  1.00 25.47  ? 187 ASP   A CG  1 
ATOM   1404  O  OD1 . ASP   A  1 187 ? 70.503  39.288  37.822  1.00 26.28  ? 187 ASP   A OD1 1 
ATOM   1405  O  OD2 . ASP   A  1 187 ? 72.162  39.389  39.266  1.00 24.95  ? 187 ASP   A OD2 1 
ATOM   1406  N  N   . GLU   A  1 188 ? 74.551  41.708  35.323  1.00 32.82  ? 188 GLU   A N   1 
ATOM   1407  C  CA  . GLU   A  1 188 ? 75.198  42.914  34.841  1.00 34.56  ? 188 GLU   A CA  1 
ATOM   1408  C  C   . GLU   A  1 188 ? 76.653  42.631  34.469  1.00 32.41  ? 188 GLU   A C   1 
ATOM   1409  O  O   . GLU   A  1 188 ? 77.347  41.874  35.150  1.00 28.82  ? 188 GLU   A O   1 
ATOM   1410  C  CB  . GLU   A  1 188 ? 75.157  43.968  35.945  1.00 40.75  ? 188 GLU   A CB  1 
ATOM   1411  C  CG  . GLU   A  1 188 ? 74.915  45.379  35.450  1.00 48.80  ? 188 GLU   A CG  1 
ATOM   1412  C  CD  . GLU   A  1 188 ? 73.439  45.723  35.348  1.00 56.19  ? 188 GLU   A CD  1 
ATOM   1413  O  OE1 . GLU   A  1 188 ? 72.806  45.341  34.329  1.00 56.48  ? 188 GLU   A OE1 1 
ATOM   1414  O  OE2 . GLU   A  1 188 ? 72.915  46.325  36.318  1.00 58.68  ? 188 GLU   A OE2 1 
ATOM   1415  N  N   . VAL   A  1 189 ? 77.113  43.272  33.389  1.00 32.47  ? 189 VAL   A N   1 
ATOM   1416  C  CA  . VAL   A  1 189 ? 78.531  43.318  33.077  1.00 33.85  ? 189 VAL   A CA  1 
ATOM   1417  C  C   . VAL   A  1 189 ? 79.076  44.612  33.665  1.00 36.83  ? 189 VAL   A C   1 
ATOM   1418  O  O   . VAL   A  1 189 ? 78.679  45.684  33.231  1.00 39.06  ? 189 VAL   A O   1 
ATOM   1419  C  CB  . VAL   A  1 189 ? 78.798  43.230  31.563  1.00 31.75  ? 189 VAL   A CB  1 
ATOM   1420  C  CG1 . VAL   A  1 189 ? 80.282  43.301  31.246  1.00 32.48  ? 189 VAL   A CG1 1 
ATOM   1421  C  CG2 . VAL   A  1 189 ? 78.203  41.972  30.956  1.00 31.89  ? 189 VAL   A CG2 1 
ATOM   1422  N  N   . MET   A  1 190 ? 79.962  44.500  34.659  1.00 41.81  ? 190 MET   A N   1 
ATOM   1423  C  CA  . MET   A  1 190 ? 80.584  45.660  35.279  1.00 46.94  ? 190 MET   A CA  1 
ATOM   1424  C  C   . MET   A  1 190 ? 81.405  46.408  34.237  1.00 47.82  ? 190 MET   A C   1 
ATOM   1425  O  O   . MET   A  1 190 ? 82.273  45.821  33.601  1.00 47.12  ? 190 MET   A O   1 
ATOM   1426  C  CB  . MET   A  1 190 ? 81.527  45.254  36.419  1.00 52.73  ? 190 MET   A CB  1 
ATOM   1427  C  CG  . MET   A  1 190 ? 80.824  44.962  37.727  1.00 58.07  ? 190 MET   A CG  1 
ATOM   1428  S  SD  . MET   A  1 190 ? 81.961  45.019  39.128  1.00 63.55  ? 190 MET   A SD  1 
ATOM   1429  C  CE  . MET   A  1 190 ? 81.534  46.622  39.807  1.00 68.90  ? 190 MET   A CE  1 
ATOM   1430  N  N   . VAL   A  1 191 ? 81.148  47.712  34.099  1.00 55.03  ? 191 VAL   A N   1 
ATOM   1431  C  CA  . VAL   A  1 191 ? 81.880  48.542  33.152  1.00 59.95  ? 191 VAL   A CA  1 
ATOM   1432  C  C   . VAL   A  1 191 ? 82.875  49.421  33.913  1.00 61.05  ? 191 VAL   A C   1 
ATOM   1433  O  O   . VAL   A  1 191 ? 82.620  49.802  35.057  1.00 59.67  ? 191 VAL   A O   1 
ATOM   1434  C  CB  . VAL   A  1 191 ? 80.942  49.377  32.255  1.00 60.49  ? 191 VAL   A CB  1 
ATOM   1435  C  CG1 . VAL   A  1 191 ? 80.685  48.679  30.923  1.00 59.68  ? 191 VAL   A CG1 1 
ATOM   1436  C  CG2 . VAL   A  1 191 ? 79.636  49.758  32.952  1.00 58.54  ? 191 VAL   A CG2 1 
ATOM   1437  N  N   . PRO   A  1 192 ? 84.049  49.732  33.305  1.00 63.96  ? 192 PRO   A N   1 
ATOM   1438  C  CA  . PRO   A  1 192 ? 85.071  50.582  33.929  1.00 69.77  ? 192 PRO   A CA  1 
ATOM   1439  C  C   . PRO   A  1 192 ? 84.591  51.859  34.628  1.00 74.43  ? 192 PRO   A C   1 
ATOM   1440  O  O   . PRO   A  1 192 ? 83.695  52.545  34.140  1.00 73.72  ? 192 PRO   A O   1 
ATOM   1441  C  CB  . PRO   A  1 192 ? 85.960  50.950  32.727  1.00 67.79  ? 192 PRO   A CB  1 
ATOM   1442  C  CG  . PRO   A  1 192 ? 85.900  49.730  31.834  1.00 65.29  ? 192 PRO   A CG  1 
ATOM   1443  C  CD  . PRO   A  1 192 ? 84.486  49.211  31.996  1.00 64.24  ? 192 PRO   A CD  1 
ATOM   1444  N  N   . GLU   A  1 193 ? 85.215  52.172  35.774  1.00 81.78  ? 193 GLU   A N   1 
ATOM   1445  C  CA  . GLU   A  1 193 ? 84.941  53.396  36.515  1.00 85.68  ? 193 GLU   A CA  1 
ATOM   1446  C  C   . GLU   A  1 193 ? 85.694  54.570  35.871  1.00 82.30  ? 193 GLU   A C   1 
ATOM   1447  O  O   . GLU   A  1 193 ? 85.195  55.715  35.998  1.00 70.92  ? 193 GLU   A O   1 
ATOM   1448  C  CB  . GLU   A  1 193 ? 85.342  53.238  37.985  1.00 85.41  ? 193 GLU   A CB  1 
ATOM   1449  C  CG  . GLU   A  1 193 ? 84.411  52.343  38.790  1.00 83.17  ? 193 GLU   A CG  1 
ATOM   1450  C  CD  . GLU   A  1 193 ? 84.823  52.118  40.238  1.00 82.50  ? 193 GLU   A CD  1 
ATOM   1451  O  OE1 . GLU   A  1 193 ? 85.929  52.557  40.623  1.00 75.70  ? 193 GLU   A OE1 1 
ATOM   1452  O  OE2 . GLU   A  1 193 ? 84.031  51.510  40.984  1.00 81.11  ? 193 GLU   A OE2 1 
ATOM   1453  N  N   . LEU   B  1 3   ? 95.993  28.819  51.418  1.00 70.80  ? 3   LEU   B N   1 
ATOM   1454  C  CA  . LEU   B  1 3   ? 96.087  29.633  52.661  1.00 71.08  ? 3   LEU   B CA  1 
ATOM   1455  C  C   . LEU   B  1 3   ? 94.808  29.456  53.480  1.00 68.71  ? 3   LEU   B C   1 
ATOM   1456  O  O   . LEU   B  1 3   ? 93.738  29.177  52.937  1.00 68.85  ? 3   LEU   B O   1 
ATOM   1457  C  CB  . LEU   B  1 3   ? 96.318  31.105  52.294  1.00 68.57  ? 3   LEU   B CB  1 
ATOM   1458  N  N   . ILE   B  1 4   ? 94.958  29.584  54.803  1.00 59.92  ? 4   ILE   B N   1 
ATOM   1459  C  CA  . ILE   B  1 4   ? 93.842  29.736  55.720  1.00 52.43  ? 4   ILE   B CA  1 
ATOM   1460  C  C   . ILE   B  1 4   ? 93.777  31.211  56.105  1.00 43.90  ? 4   ILE   B C   1 
ATOM   1461  O  O   . ILE   B  1 4   ? 94.758  31.768  56.591  1.00 39.32  ? 4   ILE   B O   1 
ATOM   1462  C  CB  . ILE   B  1 4   ? 94.023  28.834  56.957  1.00 53.41  ? 4   ILE   B CB  1 
ATOM   1463  C  CG1 . ILE   B  1 4   ? 94.203  27.362  56.575  1.00 55.71  ? 4   ILE   B CG1 1 
ATOM   1464  C  CG2 . ILE   B  1 4   ? 92.871  29.020  57.930  1.00 52.67  ? 4   ILE   B CG2 1 
ATOM   1465  C  CD1 . ILE   B  1 4   ? 94.942  26.550  57.620  1.00 57.71  ? 4   ILE   B CD1 1 
ATOM   1466  N  N   . PRO   B  1 5   ? 92.640  31.909  55.904  1.00 40.13  ? 5   PRO   B N   1 
ATOM   1467  C  CA  . PRO   B  1 5   ? 92.589  33.340  56.182  1.00 39.13  ? 5   PRO   B CA  1 
ATOM   1468  C  C   . PRO   B  1 5   ? 92.728  33.596  57.678  1.00 37.77  ? 5   PRO   B C   1 
ATOM   1469  O  O   . PRO   B  1 5   ? 92.473  32.711  58.490  1.00 35.01  ? 5   PRO   B O   1 
ATOM   1470  C  CB  . PRO   B  1 5   ? 91.223  33.828  55.673  1.00 38.87  ? 5   PRO   B CB  1 
ATOM   1471  C  CG  . PRO   B  1 5   ? 90.483  32.591  55.184  1.00 39.44  ? 5   PRO   B CG  1 
ATOM   1472  C  CD  . PRO   B  1 5   ? 91.353  31.374  55.441  1.00 40.01  ? 5   PRO   B CD  1 
ATOM   1473  N  N   . THR   B  1 6   ? 93.131  34.824  58.013  1.00 38.68  ? 6   THR   B N   1 
ATOM   1474  C  CA  . THR   B  1 6   ? 93.260  35.267  59.389  1.00 37.92  ? 6   THR   B CA  1 
ATOM   1475  C  C   . THR   B  1 6   ? 92.209  36.336  59.660  1.00 40.77  ? 6   THR   B C   1 
ATOM   1476  O  O   . THR   B  1 6   ? 91.861  37.115  58.780  1.00 44.61  ? 6   THR   B O   1 
ATOM   1477  C  CB  . THR   B  1 6   ? 94.678  35.778  59.655  1.00 36.41  ? 6   THR   B CB  1 
ATOM   1478  O  OG1 . THR   B  1 6   ? 95.546  34.677  59.394  1.00 35.05  ? 6   THR   B OG1 1 
ATOM   1479  C  CG2 . THR   B  1 6   ? 94.881  36.292  61.063  1.00 36.91  ? 6   THR   B CG2 1 
ATOM   1480  N  N   . VAL   B  1 7   ? 91.723  36.362  60.899  1.00 44.01  ? 7   VAL   B N   1 
ATOM   1481  C  CA  . VAL   B  1 7   ? 90.693  37.292  61.323  1.00 43.28  ? 7   VAL   B CA  1 
ATOM   1482  C  C   . VAL   B  1 7   ? 91.198  37.991  62.580  1.00 46.32  ? 7   VAL   B C   1 
ATOM   1483  O  O   . VAL   B  1 7   ? 91.929  37.389  63.362  1.00 47.08  ? 7   VAL   B O   1 
ATOM   1484  C  CB  . VAL   B  1 7   ? 89.380  36.520  61.536  1.00 43.40  ? 7   VAL   B CB  1 
ATOM   1485  C  CG1 . VAL   B  1 7   ? 88.630  36.958  62.780  1.00 44.42  ? 7   VAL   B CG1 1 
ATOM   1486  C  CG2 . VAL   B  1 7   ? 88.497  36.588  60.298  1.00 43.43  ? 7   VAL   B CG2 1 
ATOM   1487  N  N   . ILE   B  1 8   ? 90.844  39.268  62.761  1.00 53.19  ? 8   ILE   B N   1 
ATOM   1488  C  CA  . ILE   B  1 8   ? 91.340  40.022  63.906  1.00 59.85  ? 8   ILE   B CA  1 
ATOM   1489  C  C   . ILE   B  1 8   ? 90.177  40.743  64.593  1.00 61.36  ? 8   ILE   B C   1 
ATOM   1490  O  O   . ILE   B  1 8   ? 89.446  41.495  63.953  1.00 57.35  ? 8   ILE   B O   1 
ATOM   1491  C  CB  . ILE   B  1 8   ? 92.484  40.972  63.487  1.00 60.34  ? 8   ILE   B CB  1 
ATOM   1492  C  CG1 . ILE   B  1 8   ? 93.602  40.216  62.754  1.00 60.37  ? 8   ILE   B CG1 1 
ATOM   1493  C  CG2 . ILE   B  1 8   ? 93.010  41.738  64.696  1.00 60.53  ? 8   ILE   B CG2 1 
ATOM   1494  C  CD1 . ILE   B  1 8   ? 94.811  41.055  62.379  1.00 60.12  ? 8   ILE   B CD1 1 
ATOM   1495  N  N   . GLU   B  1 9   ? 90.014  40.476  65.900  1.00 65.89  ? 9   GLU   B N   1 
ATOM   1496  C  CA  . GLU   B  1 9   ? 89.051  41.168  66.747  1.00 72.80  ? 9   GLU   B CA  1 
ATOM   1497  C  C   . GLU   B  1 9   ? 89.753  42.234  67.584  1.00 76.90  ? 9   GLU   B C   1 
ATOM   1498  O  O   . GLU   B  1 9   ? 90.928  42.095  67.921  1.00 80.85  ? 9   GLU   B O   1 
ATOM   1499  C  CB  . GLU   B  1 9   ? 88.304  40.202  67.671  1.00 74.82  ? 9   GLU   B CB  1 
ATOM   1500  C  CG  . GLU   B  1 9   ? 86.846  40.016  67.292  1.00 73.39  ? 9   GLU   B CG  1 
ATOM   1501  C  CD  . GLU   B  1 9   ? 86.621  39.235  66.011  1.00 68.24  ? 9   GLU   B CD  1 
ATOM   1502  O  OE1 . GLU   B  1 9   ? 86.544  37.998  66.093  1.00 61.89  ? 9   GLU   B OE1 1 
ATOM   1503  O  OE2 . GLU   B  1 9   ? 86.533  39.871  64.939  1.00 63.84  ? 9   GLU   B OE2 1 
ATOM   1504  N  N   . THR   B  1 10  ? 88.977  43.257  67.969  1.00 78.39  ? 10  THR   B N   1 
ATOM   1505  C  CA  . THR   B  1 10  ? 89.506  44.554  68.357  1.00 75.91  ? 10  THR   B CA  1 
ATOM   1506  C  C   . THR   B  1 10  ? 88.950  44.971  69.727  1.00 64.91  ? 10  THR   B C   1 
ATOM   1507  O  O   . THR   B  1 10  ? 88.418  44.092  70.432  1.00 53.92  ? 10  THR   B O   1 
ATOM   1508  C  CB  . THR   B  1 10  ? 89.203  45.566  67.242  1.00 80.95  ? 10  THR   B CB  1 
ATOM   1509  O  OG1 . THR   B  1 10  ? 89.934  46.761  67.508  1.00 80.68  ? 10  THR   B OG1 1 
ATOM   1510  C  CG2 . THR   B  1 10  ? 87.726  45.874  67.092  1.00 83.81  ? 10  THR   B CG2 1 
ATOM   1511  N  N   . ARG   B  1 13  ? 89.776  44.535  75.598  1.00 81.81  ? 13  ARG   B N   1 
ATOM   1512  C  CA  . ARG   B  1 13  ? 90.941  44.146  76.380  1.00 83.73  ? 13  ARG   B CA  1 
ATOM   1513  C  C   . ARG   B  1 13  ? 92.088  43.690  75.472  1.00 84.50  ? 13  ARG   B C   1 
ATOM   1514  O  O   . ARG   B  1 13  ? 92.887  42.847  75.884  1.00 82.21  ? 13  ARG   B O   1 
ATOM   1515  C  CB  . ARG   B  1 13  ? 90.560  43.037  77.371  1.00 79.54  ? 13  ARG   B CB  1 
ATOM   1516  N  N   . GLY   B  1 14  ? 92.176  44.256  74.253  1.00 83.28  ? 14  GLY   B N   1 
ATOM   1517  C  CA  . GLY   B  1 14  ? 93.290  44.004  73.343  1.00 81.07  ? 14  GLY   B CA  1 
ATOM   1518  C  C   . GLY   B  1 14  ? 92.850  43.535  71.952  1.00 77.21  ? 14  GLY   B C   1 
ATOM   1519  O  O   . GLY   B  1 14  ? 91.655  43.411  71.679  1.00 72.53  ? 14  GLY   B O   1 
ATOM   1520  N  N   . GLU   B  1 15  ? 93.842  43.288  71.077  1.00 75.34  ? 15  GLU   B N   1 
ATOM   1521  C  CA  . GLU   B  1 15  ? 93.622  42.819  69.712  1.00 71.98  ? 15  GLU   B CA  1 
ATOM   1522  C  C   . GLU   B  1 15  ? 94.238  41.430  69.547  1.00 71.00  ? 15  GLU   B C   1 
ATOM   1523  O  O   . GLU   B  1 15  ? 95.454  41.280  69.650  1.00 70.30  ? 15  GLU   B O   1 
ATOM   1524  C  CB  . GLU   B  1 15  ? 94.235  43.775  68.682  1.00 65.61  ? 15  GLU   B CB  1 
ATOM   1525  N  N   . ARG   B  1 16  ? 93.385  40.428  69.277  1.00 68.90  ? 16  ARG   B N   1 
ATOM   1526  C  CA  . ARG   B  1 16  ? 93.800  39.037  69.150  1.00 63.75  ? 16  ARG   B CA  1 
ATOM   1527  C  C   . ARG   B  1 16  ? 93.572  38.568  67.713  1.00 58.56  ? 16  ARG   B C   1 
ATOM   1528  O  O   . ARG   B  1 16  ? 92.508  38.816  67.145  1.00 53.89  ? 16  ARG   B O   1 
ATOM   1529  C  CB  . ARG   B  1 16  ? 93.020  38.149  70.128  1.00 63.24  ? 16  ARG   B CB  1 
ATOM   1530  N  N   . ALA   B  1 17  ? 94.581  37.879  67.152  1.00 53.18  ? 17  ALA   B N   1 
ATOM   1531  C  CA  . ALA   B  1 17  ? 94.542  37.364  65.790  1.00 48.64  ? 17  ALA   B CA  1 
ATOM   1532  C  C   . ALA   B  1 17  ? 94.269  35.860  65.804  1.00 45.73  ? 17  ALA   B C   1 
ATOM   1533  O  O   . ALA   B  1 17  ? 94.943  35.115  66.505  1.00 42.64  ? 17  ALA   B O   1 
ATOM   1534  C  CB  . ALA   B  1 17  ? 95.841  37.668  65.085  1.00 47.23  ? 17  ALA   B CB  1 
ATOM   1535  N  N   . TYR   B  1 18  ? 93.284  35.430  65.004  1.00 44.22  ? 18  TYR   B N   1 
ATOM   1536  C  CA  . TYR   B  1 18  ? 92.874  34.037  64.914  1.00 44.32  ? 18  TYR   B CA  1 
ATOM   1537  C  C   . TYR   B  1 18  ? 92.903  33.559  63.463  1.00 38.37  ? 18  TYR   B C   1 
ATOM   1538  O  O   . TYR   B  1 18  ? 92.482  34.270  62.555  1.00 36.67  ? 18  TYR   B O   1 
ATOM   1539  C  CB  . TYR   B  1 18  ? 91.424  33.862  65.380  1.00 47.89  ? 18  TYR   B CB  1 
ATOM   1540  C  CG  . TYR   B  1 18  ? 91.147  33.787  66.875  1.00 54.84  ? 18  TYR   B CG  1 
ATOM   1541  C  CD1 . TYR   B  1 18  ? 91.413  32.628  67.599  1.00 58.81  ? 18  TYR   B CD1 1 
ATOM   1542  C  CD2 . TYR   B  1 18  ? 90.562  34.856  67.552  1.00 59.97  ? 18  TYR   B CD2 1 
ATOM   1543  C  CE1 . TYR   B  1 18  ? 91.124  32.539  68.953  1.00 63.97  ? 18  TYR   B CE1 1 
ATOM   1544  C  CE2 . TYR   B  1 18  ? 90.276  34.783  68.906  1.00 64.67  ? 18  TYR   B CE2 1 
ATOM   1545  C  CZ  . TYR   B  1 18  ? 90.554  33.620  69.609  1.00 68.38  ? 18  TYR   B CZ  1 
ATOM   1546  O  OH  . TYR   B  1 18  ? 90.273  33.537  70.947  1.00 70.59  ? 18  TYR   B OH  1 
ATOM   1547  N  N   . ASP   B  1 19  ? 93.340  32.319  63.249  1.00 35.27  ? 19  ASP   B N   1 
ATOM   1548  C  CA  . ASP   B  1 19  ? 92.996  31.633  62.018  1.00 33.50  ? 19  ASP   B CA  1 
ATOM   1549  C  C   . ASP   B  1 19  ? 91.496  31.335  62.065  1.00 33.51  ? 19  ASP   B C   1 
ATOM   1550  O  O   . ASP   B  1 19  ? 90.939  31.094  63.136  1.00 32.58  ? 19  ASP   B O   1 
ATOM   1551  C  CB  . ASP   B  1 19  ? 93.853  30.383  61.818  1.00 32.06  ? 19  ASP   B CB  1 
ATOM   1552  C  CG  . ASP   B  1 19  ? 93.431  29.220  62.691  1.00 31.27  ? 19  ASP   B CG  1 
ATOM   1553  O  OD1 . ASP   B  1 19  ? 92.430  28.571  62.352  1.00 29.59  ? 19  ASP   B OD1 1 
ATOM   1554  O  OD2 . ASP   B  1 19  ? 94.098  28.991  63.708  1.00 33.76  ? 19  ASP   B OD2 1 
ATOM   1555  N  N   . ILE   B  1 20  ? 90.851  31.343  60.895  1.00 32.00  ? 20  ILE   B N   1 
ATOM   1556  C  CA  . ILE   B  1 20  ? 89.399  31.338  60.816  1.00 32.49  ? 20  ILE   B CA  1 
ATOM   1557  C  C   . ILE   B  1 20  ? 88.821  30.135  61.565  1.00 30.48  ? 20  ILE   B C   1 
ATOM   1558  O  O   . ILE   B  1 20  ? 87.739  30.230  62.134  1.00 29.90  ? 20  ILE   B O   1 
ATOM   1559  C  CB  . ILE   B  1 20  ? 88.927  31.393  59.346  1.00 34.62  ? 20  ILE   B CB  1 
ATOM   1560  C  CG1 . ILE   B  1 20  ? 87.424  31.662  59.231  1.00 35.87  ? 20  ILE   B CG1 1 
ATOM   1561  C  CG2 . ILE   B  1 20  ? 89.322  30.138  58.578  1.00 35.46  ? 20  ILE   B CG2 1 
ATOM   1562  C  CD1 . ILE   B  1 20  ? 87.021  33.056  59.628  1.00 36.50  ? 20  ILE   B CD1 1 
ATOM   1563  N  N   . TYR   B  1 21  ? 89.524  29.001  61.560  1.00 30.37  ? 21  TYR   B N   1 
ATOM   1564  C  CA  . TYR   B  1 21  ? 88.985  27.785  62.156  1.00 31.32  ? 21  TYR   B CA  1 
ATOM   1565  C  C   . TYR   B  1 21  ? 89.022  27.884  63.677  1.00 28.45  ? 21  TYR   B C   1 
ATOM   1566  O  O   . TYR   B  1 21  ? 88.066  27.512  64.349  1.00 27.92  ? 21  TYR   B O   1 
ATOM   1567  C  CB  . TYR   B  1 21  ? 89.755  26.578  61.620  1.00 32.33  ? 21  TYR   B CB  1 
ATOM   1568  C  CG  . TYR   B  1 21  ? 89.551  26.360  60.130  1.00 34.80  ? 21  TYR   B CG  1 
ATOM   1569  C  CD1 . TYR   B  1 21  ? 88.292  26.079  59.611  1.00 35.62  ? 21  TYR   B CD1 1 
ATOM   1570  C  CD2 . TYR   B  1 21  ? 90.613  26.450  59.238  1.00 37.49  ? 21  TYR   B CD2 1 
ATOM   1571  C  CE1 . TYR   B  1 21  ? 88.097  25.863  58.255  1.00 36.36  ? 21  TYR   B CE1 1 
ATOM   1572  C  CE2 . TYR   B  1 21  ? 90.430  26.242  57.878  1.00 38.52  ? 21  TYR   B CE2 1 
ATOM   1573  C  CZ  . TYR   B  1 21  ? 89.170  25.946  57.386  1.00 36.86  ? 21  TYR   B CZ  1 
ATOM   1574  O  OH  . TYR   B  1 21  ? 88.984  25.750  56.049  1.00 38.18  ? 21  TYR   B OH  1 
ATOM   1575  N  N   . SER   B  1 22  ? 90.133  28.401  64.199  1.00 28.41  ? 22  SER   B N   1 
ATOM   1576  C  CA  . SER   B  1 22  ? 90.274  28.682  65.618  1.00 29.65  ? 22  SER   B CA  1 
ATOM   1577  C  C   . SER   B  1 22  ? 89.207  29.675  66.091  1.00 29.68  ? 22  SER   B C   1 
ATOM   1578  O  O   . SER   B  1 22  ? 88.641  29.520  67.169  1.00 30.41  ? 22  SER   B O   1 
ATOM   1579  C  CB  . SER   B  1 22  ? 91.679  29.173  65.912  1.00 29.24  ? 22  SER   B CB  1 
ATOM   1580  O  OG  . SER   B  1 22  ? 92.641  28.221  65.470  1.00 27.92  ? 22  SER   B OG  1 
ATOM   1581  N  N   . ARG   B  1 23  ? 88.924  30.699  65.281  1.00 31.64  ? 23  ARG   B N   1 
ATOM   1582  C  CA  . ARG   B  1 23  ? 87.931  31.691  65.653  1.00 32.73  ? 23  ARG   B CA  1 
ATOM   1583  C  C   . ARG   B  1 23  ? 86.576  31.006  65.838  1.00 33.57  ? 23  ARG   B C   1 
ATOM   1584  O  O   . ARG   B  1 23  ? 85.825  31.352  66.752  1.00 34.11  ? 23  ARG   B O   1 
ATOM   1585  C  CB  . ARG   B  1 23  ? 87.853  32.817  64.613  1.00 34.18  ? 23  ARG   B CB  1 
ATOM   1586  C  CG  . ARG   B  1 23  ? 86.799  33.881  64.910  1.00 35.28  ? 23  ARG   B CG  1 
ATOM   1587  C  CD  . ARG   B  1 23  ? 87.026  34.612  66.226  1.00 37.36  ? 23  ARG   B CD  1 
ATOM   1588  N  NE  . ARG   B  1 23  ? 85.865  35.365  66.702  1.00 41.22  ? 23  ARG   B NE  1 
ATOM   1589  C  CZ  . ARG   B  1 23  ? 84.783  34.850  67.292  1.00 42.92  ? 23  ARG   B CZ  1 
ATOM   1590  N  NH1 . ARG   B  1 23  ? 83.798  35.651  67.666  1.00 44.53  ? 23  ARG   B NH1 1 
ATOM   1591  N  NH2 . ARG   B  1 23  ? 84.670  33.546  67.499  1.00 41.01  ? 23  ARG   B NH2 1 
ATOM   1592  N  N   . LEU   B  1 24  ? 86.265  30.050  64.955  1.00 31.63  ? 24  LEU   B N   1 
ATOM   1593  C  CA  . LEU   B  1 24  ? 85.015  29.315  65.038  1.00 31.11  ? 24  LEU   B CA  1 
ATOM   1594  C  C   . LEU   B  1 24  ? 85.022  28.414  66.273  1.00 31.28  ? 24  LEU   B C   1 
ATOM   1595  O  O   . LEU   B  1 24  ? 84.002  28.297  66.952  1.00 30.79  ? 24  LEU   B O   1 
ATOM   1596  C  CB  . LEU   B  1 24  ? 84.806  28.520  63.745  1.00 31.16  ? 24  LEU   B CB  1 
ATOM   1597  C  CG  . LEU   B  1 24  ? 83.894  29.188  62.717  1.00 32.18  ? 24  LEU   B CG  1 
ATOM   1598  C  CD1 . LEU   B  1 24  ? 84.440  30.536  62.285  1.00 32.87  ? 24  LEU   B CD1 1 
ATOM   1599  C  CD2 . LEU   B  1 24  ? 83.702  28.294  61.504  1.00 33.19  ? 24  LEU   B CD2 1 
ATOM   1600  N  N   . LEU   B  1 25  ? 86.177  27.804  66.571  1.00 29.60  ? 25  LEU   B N   1 
ATOM   1601  C  CA  . LEU   B  1 25  ? 86.294  26.940  67.732  1.00 28.82  ? 25  LEU   B CA  1 
ATOM   1602  C  C   . LEU   B  1 25  ? 86.040  27.738  69.007  1.00 28.44  ? 25  LEU   B C   1 
ATOM   1603  O  O   . LEU   B  1 25  ? 85.474  27.197  69.950  1.00 26.68  ? 25  LEU   B O   1 
ATOM   1604  C  CB  . LEU   B  1 25  ? 87.677  26.278  67.745  1.00 29.14  ? 25  LEU   B CB  1 
ATOM   1605  C  CG  . LEU   B  1 25  ? 88.012  25.457  68.989  1.00 27.79  ? 25  LEU   B CG  1 
ATOM   1606  C  CD1 . LEU   B  1 25  ? 87.073  24.281  69.160  1.00 27.71  ? 25  LEU   B CD1 1 
ATOM   1607  C  CD2 . LEU   B  1 25  ? 89.440  24.967  68.918  1.00 29.16  ? 25  LEU   B CD2 1 
ATOM   1608  N  N   . LYS   B  1 26  ? 86.425  29.021  69.020  1.00 30.63  ? 26  LYS   B N   1 
ATOM   1609  C  CA  . LYS   B  1 26  ? 86.137  29.897  70.149  1.00 33.80  ? 26  LYS   B CA  1 
ATOM   1610  C  C   . LYS   B  1 26  ? 84.625  30.076  70.340  1.00 33.59  ? 26  LYS   B C   1 
ATOM   1611  O  O   . LYS   B  1 26  ? 84.189  30.375  71.445  1.00 33.02  ? 26  LYS   B O   1 
ATOM   1612  C  CB  . LYS   B  1 26  ? 86.792  31.275  69.988  1.00 37.25  ? 26  LYS   B CB  1 
ATOM   1613  C  CG  . LYS   B  1 26  ? 86.796  32.117  71.258  1.00 41.97  ? 26  LYS   B CG  1 
ATOM   1614  C  CD  . LYS   B  1 26  ? 86.122  33.478  71.123  1.00 47.42  ? 26  LYS   B CD  1 
ATOM   1615  C  CE  . LYS   B  1 26  ? 87.089  34.625  70.936  1.00 51.49  ? 26  LYS   B CE  1 
ATOM   1616  N  NZ  . LYS   B  1 26  ? 87.762  34.970  72.209  1.00 54.13  ? 26  LYS   B NZ  1 
ATOM   1617  N  N   . ASP   B  1 27  ? 83.822  29.906  69.276  1.00 33.29  ? 27  ASP   B N   1 
ATOM   1618  C  CA  . ASP   B  1 27  ? 82.367  29.944  69.398  1.00 33.07  ? 27  ASP   B CA  1 
ATOM   1619  C  C   . ASP   B  1 27  ? 81.770  28.534  69.378  1.00 30.03  ? 27  ASP   B C   1 
ATOM   1620  O  O   . ASP   B  1 27  ? 80.592  28.366  69.066  1.00 27.73  ? 27  ASP   B O   1 
ATOM   1621  C  CB  . ASP   B  1 27  ? 81.741  30.838  68.324  1.00 35.72  ? 27  ASP   B CB  1 
ATOM   1622  C  CG  . ASP   B  1 27  ? 81.412  32.230  68.831  1.00 39.08  ? 27  ASP   B CG  1 
ATOM   1623  O  OD1 . ASP   B  1 27  ? 82.364  32.998  69.111  1.00 39.70  ? 27  ASP   B OD1 1 
ATOM   1624  O  OD2 . ASP   B  1 27  ? 80.201  32.528  68.962  1.00 44.56  ? 27  ASP   B OD2 1 
ATOM   1625  N  N   . ARG   B  1 28  ? 82.593  27.538  69.739  1.00 29.22  ? 28  ARG   B N   1 
ATOM   1626  C  CA  . ARG   B  1 28  ? 82.170  26.177  70.045  1.00 27.77  ? 28  ARG   B CA  1 
ATOM   1627  C  C   . ARG   B  1 28  ? 81.809  25.437  68.760  1.00 27.59  ? 28  ARG   B C   1 
ATOM   1628  O  O   . ARG   B  1 28  ? 81.009  24.508  68.783  1.00 28.71  ? 28  ARG   B O   1 
ATOM   1629  C  CB  . ARG   B  1 28  ? 81.037  26.163  71.085  1.00 26.70  ? 28  ARG   B CB  1 
ATOM   1630  C  CG  . ARG   B  1 28  ? 81.412  26.797  72.421  1.00 26.12  ? 28  ARG   B CG  1 
ATOM   1631  C  CD  . ARG   B  1 28  ? 80.304  26.763  73.468  1.00 26.59  ? 28  ARG   B CD  1 
ATOM   1632  N  NE  . ARG   B  1 28  ? 80.027  25.442  74.036  1.00 26.37  ? 28  ARG   B NE  1 
ATOM   1633  C  CZ  . ARG   B  1 28  ? 80.780  24.805  74.933  1.00 26.28  ? 28  ARG   B CZ  1 
ATOM   1634  N  NH1 . ARG   B  1 28  ? 81.914  25.328  75.372  1.00 25.84  ? 28  ARG   B NH1 1 
ATOM   1635  N  NH2 . ARG   B  1 28  ? 80.389  23.629  75.395  1.00 27.28  ? 28  ARG   B NH2 1 
ATOM   1636  N  N   . ILE   B  1 29  ? 82.442  25.832  67.650  1.00 28.57  ? 29  ILE   B N   1 
ATOM   1637  C  CA  . ILE   B  1 29  ? 82.225  25.194  66.362  1.00 28.54  ? 29  ILE   B CA  1 
ATOM   1638  C  C   . ILE   B  1 29  ? 83.457  24.367  66.000  1.00 29.39  ? 29  ILE   B C   1 
ATOM   1639  O  O   . ILE   B  1 29  ? 84.559  24.917  65.913  1.00 28.81  ? 29  ILE   B O   1 
ATOM   1640  C  CB  . ILE   B  1 29  ? 81.930  26.247  65.282  1.00 28.60  ? 29  ILE   B CB  1 
ATOM   1641  C  CG1 . ILE   B  1 29  ? 80.669  27.053  65.601  1.00 29.72  ? 29  ILE   B CG1 1 
ATOM   1642  C  CG2 . ILE   B  1 29  ? 81.838  25.584  63.919  1.00 28.91  ? 29  ILE   B CG2 1 
ATOM   1643  C  CD1 . ILE   B  1 29  ? 80.545  28.332  64.800  1.00 29.78  ? 29  ILE   B CD1 1 
ATOM   1644  N  N   . ILE   B  1 30  ? 83.239  23.062  65.756  1.00 29.25  ? 30  ILE   B N   1 
ATOM   1645  C  CA  . ILE   B  1 30  ? 84.292  22.136  65.353  1.00 31.22  ? 30  ILE   B CA  1 
ATOM   1646  C  C   . ILE   B  1 30  ? 84.055  21.694  63.910  1.00 32.50  ? 30  ILE   B C   1 
ATOM   1647  O  O   . ILE   B  1 30  ? 82.977  21.209  63.584  1.00 33.68  ? 30  ILE   B O   1 
ATOM   1648  C  CB  . ILE   B  1 30  ? 84.345  20.924  66.307  1.00 30.69  ? 30  ILE   B CB  1 
ATOM   1649  C  CG1 . ILE   B  1 30  ? 84.732  21.344  67.725  1.00 30.22  ? 30  ILE   B CG1 1 
ATOM   1650  C  CG2 . ILE   B  1 30  ? 85.278  19.847  65.774  1.00 30.40  ? 30  ILE   B CG2 1 
ATOM   1651  C  CD1 . ILE   B  1 30  ? 84.550  20.259  68.750  1.00 30.82  ? 30  ILE   B CD1 1 
ATOM   1652  N  N   . MET   B  1 31  ? 85.087  21.825  63.066  1.00 34.37  ? 31  MET   B N   1 
ATOM   1653  C  CA  . MET   B  1 31  ? 84.984  21.533  61.641  1.00 35.92  ? 31  MET   B CA  1 
ATOM   1654  C  C   . MET   B  1 31  ? 85.542  20.137  61.359  1.00 34.63  ? 31  MET   B C   1 
ATOM   1655  O  O   . MET   B  1 31  ? 86.737  19.901  61.499  1.00 34.68  ? 31  MET   B O   1 
ATOM   1656  C  CB  . MET   B  1 31  ? 85.774  22.555  60.812  1.00 36.22  ? 31  MET   B CB  1 
ATOM   1657  C  CG  . MET   B  1 31  ? 85.376  23.990  61.084  1.00 36.69  ? 31  MET   B CG  1 
ATOM   1658  S  SD  . MET   B  1 31  ? 83.732  24.410  60.492  1.00 40.42  ? 31  MET   B SD  1 
ATOM   1659  C  CE  . MET   B  1 31  ? 84.022  24.456  58.726  1.00 41.28  ? 31  MET   B CE  1 
ATOM   1660  N  N   . LEU   B  1 32  ? 84.665  19.204  60.983  1.00 33.74  ? 32  LEU   B N   1 
ATOM   1661  C  CA  . LEU   B  1 32  ? 85.098  17.932  60.427  1.00 32.74  ? 32  LEU   B CA  1 
ATOM   1662  C  C   . LEU   B  1 32  ? 84.914  18.001  58.917  1.00 30.90  ? 32  LEU   B C   1 
ATOM   1663  O  O   . LEU   B  1 32  ? 83.872  17.607  58.402  1.00 32.18  ? 32  LEU   B O   1 
ATOM   1664  C  CB  . LEU   B  1 32  ? 84.287  16.790  61.053  1.00 34.70  ? 32  LEU   B CB  1 
ATOM   1665  C  CG  . LEU   B  1 32  ? 84.481  15.406  60.431  1.00 35.11  ? 32  LEU   B CG  1 
ATOM   1666  C  CD1 . LEU   B  1 32  ? 85.954  15.018  60.416  1.00 35.25  ? 32  LEU   B CD1 1 
ATOM   1667  C  CD2 . LEU   B  1 32  ? 83.656  14.353  61.165  1.00 34.43  ? 32  LEU   B CD2 1 
ATOM   1668  N  N   . GLY   B  1 33  ? 85.925  18.541  58.227  1.00 29.37  ? 33  GLY   B N   1 
ATOM   1669  C  CA  . GLY   B  1 33  ? 85.835  18.847  56.808  1.00 28.21  ? 33  GLY   B CA  1 
ATOM   1670  C  C   . GLY   B  1 33  ? 86.885  18.105  55.986  1.00 27.51  ? 33  GLY   B C   1 
ATOM   1671  O  O   . GLY   B  1 33  ? 87.433  18.651  55.041  1.00 28.70  ? 33  GLY   B O   1 
ATOM   1672  N  N   . SER   B  1 34  ? 87.163  16.855  56.348  1.00 27.91  ? 34  SER   B N   1 
ATOM   1673  C  CA  . SER   B  1 34  ? 88.136  16.057  55.624  1.00 29.00  ? 34  SER   B CA  1 
ATOM   1674  C  C   . SER   B  1 34  ? 87.920  14.567  55.898  1.00 30.09  ? 34  SER   B C   1 
ATOM   1675  O  O   . SER   B  1 34  ? 87.063  14.176  56.691  1.00 28.26  ? 34  SER   B O   1 
ATOM   1676  C  CB  . SER   B  1 34  ? 89.539  16.489  55.964  1.00 27.17  ? 34  SER   B CB  1 
ATOM   1677  O  OG  . SER   B  1 34  ? 89.834  16.209  57.316  1.00 28.25  ? 34  SER   B OG  1 
ATOM   1678  N  N   . GLN   B  1 35  ? 88.699  13.746  55.193  1.00 32.80  ? 35  GLN   B N   1 
ATOM   1679  C  CA  . GLN   B  1 35  ? 88.728  12.314  55.421  1.00 35.42  ? 35  GLN   B CA  1 
ATOM   1680  C  C   . GLN   B  1 35  ? 89.083  12.076  56.886  1.00 32.75  ? 35  GLN   B C   1 
ATOM   1681  O  O   . GLN   B  1 35  ? 89.939  12.774  57.428  1.00 31.96  ? 35  GLN   B O   1 
ATOM   1682  C  CB  . GLN   B  1 35  ? 89.740  11.651  54.484  1.00 39.81  ? 35  GLN   B CB  1 
ATOM   1683  C  CG  . GLN   B  1 35  ? 89.572  10.142  54.407  1.00 48.70  ? 35  GLN   B CG  1 
ATOM   1684  C  CD  . GLN   B  1 35  ? 90.549  9.466   53.475  1.00 54.82  ? 35  GLN   B CD  1 
ATOM   1685  O  OE1 . GLN   B  1 35  ? 91.295  8.574   53.876  1.00 56.49  ? 35  GLN   B OE1 1 
ATOM   1686  N  NE2 . GLN   B  1 35  ? 90.536  9.874   52.216  1.00 55.13  ? 35  GLN   B NE2 1 
ATOM   1687  N  N   . ILE   B  1 36  ? 88.401  11.106  57.509  1.00 30.22  ? 36  ILE   B N   1 
ATOM   1688  C  CA  . ILE   B  1 36  ? 88.596  10.786  58.915  1.00 30.90  ? 36  ILE   B CA  1 
ATOM   1689  C  C   . ILE   B  1 36  ? 89.743  9.788   59.061  1.00 29.33  ? 36  ILE   B C   1 
ATOM   1690  O  O   . ILE   B  1 36  ? 89.629  8.637   58.652  1.00 29.63  ? 36  ILE   B O   1 
ATOM   1691  C  CB  . ILE   B  1 36  ? 87.303  10.228  59.540  1.00 31.94  ? 36  ILE   B CB  1 
ATOM   1692  C  CG1 . ILE   B  1 36  ? 86.145  11.229  59.473  1.00 32.95  ? 36  ILE   B CG1 1 
ATOM   1693  C  CG2 . ILE   B  1 36  ? 87.563  9.768   60.965  1.00 32.88  ? 36  ILE   B CG2 1 
ATOM   1694  C  CD1 . ILE   B  1 36  ? 84.788  10.616  59.772  1.00 33.05  ? 36  ILE   B CD1 1 
ATOM   1695  N  N   . ASP   B  1 37  ? 90.848  10.249  59.648  1.00 29.68  ? 37  ASP   B N   1 
ATOM   1696  C  CA  . ASP   B  1 37  ? 91.942  9.378   60.050  1.00 30.64  ? 37  ASP   B CA  1 
ATOM   1697  C  C   . ASP   B  1 37  ? 92.214  9.597   61.542  1.00 29.63  ? 37  ASP   B C   1 
ATOM   1698  O  O   . ASP   B  1 37  ? 91.462  10.286  62.235  1.00 28.00  ? 37  ASP   B O   1 
ATOM   1699  C  CB  . ASP   B  1 37  ? 93.160  9.594   59.144  1.00 30.09  ? 37  ASP   B CB  1 
ATOM   1700  C  CG  . ASP   B  1 37  ? 93.713  11.003  59.185  1.00 31.14  ? 37  ASP   B CG  1 
ATOM   1701  O  OD1 . ASP   B  1 37  ? 93.325  11.757  60.096  1.00 33.44  ? 37  ASP   B OD1 1 
ATOM   1702  O  OD2 . ASP   B  1 37  ? 94.516  11.340  58.304  1.00 32.21  ? 37  ASP   B OD2 1 
ATOM   1703  N  N   . ASP   B  1 38  ? 93.292  8.990   62.037  1.00 29.86  ? 38  ASP   B N   1 
ATOM   1704  C  CA  . ASP   B  1 38  ? 93.639  9.096   63.441  1.00 32.33  ? 38  ASP   B CA  1 
ATOM   1705  C  C   . ASP   B  1 38  ? 93.981  10.549  63.802  1.00 31.64  ? 38  ASP   B C   1 
ATOM   1706  O  O   . ASP   B  1 38  ? 93.601  10.999  64.878  1.00 29.89  ? 38  ASP   B O   1 
ATOM   1707  C  CB  . ASP   B  1 38  ? 94.718  8.069   63.805  1.00 34.51  ? 38  ASP   B CB  1 
ATOM   1708  C  CG  . ASP   B  1 38  ? 94.205  6.645   63.992  1.00 36.48  ? 38  ASP   B CG  1 
ATOM   1709  O  OD1 . ASP   B  1 38  ? 92.963  6.454   64.035  1.00 33.36  ? 38  ASP   B OD1 1 
ATOM   1710  O  OD2 . ASP   B  1 38  ? 95.057  5.727   64.099  1.00 37.98  ? 38  ASP   B OD2 1 
ATOM   1711  N  N   . ASN   B  1 39  ? 94.651  11.304  62.915  1.00 32.87  ? 39  ASN   B N   1 
ATOM   1712  C  CA  . ASN   B  1 39  ? 95.011  12.686  63.225  1.00 33.04  ? 39  ASN   B CA  1 
ATOM   1713  C  C   . ASN   B  1 39  ? 93.783  13.578  63.362  1.00 31.02  ? 39  ASN   B C   1 
ATOM   1714  O  O   . ASN   B  1 39  ? 93.707  14.397  64.278  1.00 30.78  ? 39  ASN   B O   1 
ATOM   1715  C  CB  . ASN   B  1 39  ? 95.905  13.348  62.179  1.00 34.85  ? 39  ASN   B CB  1 
ATOM   1716  C  CG  . ASN   B  1 39  ? 97.286  12.741  62.153  1.00 40.71  ? 39  ASN   B CG  1 
ATOM   1717  O  OD1 . ASN   B  1 39  ? 97.795  12.325  63.190  1.00 47.73  ? 39  ASN   B OD1 1 
ATOM   1718  N  ND2 . ASN   B  1 39  ? 97.886  12.652  60.978  1.00 44.73  ? 39  ASN   B ND2 1 
ATOM   1719  N  N   . VAL   B  1 40  ? 92.853  13.456  62.412  1.00 30.24  ? 40  VAL   B N   1 
ATOM   1720  C  CA  . VAL   B  1 40  ? 91.626  14.234  62.447  1.00 30.41  ? 40  VAL   B CA  1 
ATOM   1721  C  C   . VAL   B  1 40  ? 90.857  13.878  63.724  1.00 31.40  ? 40  VAL   B C   1 
ATOM   1722  O  O   . VAL   B  1 40  ? 90.383  14.759  64.444  1.00 29.26  ? 40  VAL   B O   1 
ATOM   1723  C  CB  . VAL   B  1 40  ? 90.812  14.005  61.159  1.00 30.85  ? 40  VAL   B CB  1 
ATOM   1724  C  CG1 . VAL   B  1 40  ? 89.376  14.497  61.270  1.00 32.57  ? 40  VAL   B CG1 1 
ATOM   1725  C  CG2 . VAL   B  1 40  ? 91.503  14.636  59.958  1.00 30.02  ? 40  VAL   B CG2 1 
ATOM   1726  N  N   . ALA   B  1 41  ? 90.782  12.574  64.028  1.00 31.75  ? 41  ALA   B N   1 
ATOM   1727  C  CA  . ALA   B  1 41  ? 90.100  12.111  65.227  1.00 31.48  ? 41  ALA   B CA  1 
ATOM   1728  C  C   . ALA   B  1 41  ? 90.742  12.683  66.496  1.00 29.52  ? 41  ALA   B C   1 
ATOM   1729  O  O   . ALA   B  1 41  ? 90.014  13.073  67.403  1.00 29.20  ? 41  ALA   B O   1 
ATOM   1730  C  CB  . ALA   B  1 41  ? 90.054  10.603  65.250  1.00 31.65  ? 41  ALA   B CB  1 
ATOM   1731  N  N   . ASN   B  1 42  ? 92.082  12.736  66.577  1.00 28.69  ? 42  ASN   B N   1 
ATOM   1732  C  CA  . ASN   B  1 42  ? 92.739  13.247  67.776  1.00 29.27  ? 42  ASN   B CA  1 
ATOM   1733  C  C   . ASN   B  1 42  ? 92.400  14.722  67.975  1.00 26.36  ? 42  ASN   B C   1 
ATOM   1734  O  O   . ASN   B  1 42  ? 92.038  15.129  69.080  1.00 25.13  ? 42  ASN   B O   1 
ATOM   1735  C  CB  . ASN   B  1 42  ? 94.263  13.115  67.769  1.00 32.08  ? 42  ASN   B CB  1 
ATOM   1736  C  CG  . ASN   B  1 42  ? 94.736  11.683  67.697  1.00 36.52  ? 42  ASN   B CG  1 
ATOM   1737  O  OD1 . ASN   B  1 42  ? 94.100  10.782  68.241  1.00 40.82  ? 42  ASN   B OD1 1 
ATOM   1738  N  ND2 . ASN   B  1 42  ? 95.831  11.463  66.986  1.00 38.98  ? 42  ASN   B ND2 1 
ATOM   1739  N  N   . SER   B  1 43  ? 92.524  15.498  66.894  1.00 23.79  ? 43  SER   B N   1 
ATOM   1740  C  CA  . SER   B  1 43  ? 92.191  16.911  66.900  1.00 25.28  ? 43  SER   B CA  1 
ATOM   1741  C  C   . SER   B  1 43  ? 90.762  17.150  67.385  1.00 25.77  ? 43  SER   B C   1 
ATOM   1742  O  O   . SER   B  1 43  ? 90.535  18.019  68.224  1.00 28.12  ? 43  SER   B O   1 
ATOM   1743  C  CB  . SER   B  1 43  ? 92.394  17.513  65.534  1.00 26.01  ? 43  SER   B CB  1 
ATOM   1744  O  OG  . SER   B  1 43  ? 92.044  18.891  65.531  1.00 26.52  ? 43  SER   B OG  1 
ATOM   1745  N  N   . ILE   B  1 44  ? 89.801  16.391  66.855  1.00 25.61  ? 44  ILE   B N   1 
ATOM   1746  C  CA  . ILE   B  1 44  ? 88.401  16.614  67.179  1.00 27.12  ? 44  ILE   B CA  1 
ATOM   1747  C  C   . ILE   B  1 44  ? 88.081  16.145  68.604  1.00 28.33  ? 44  ILE   B C   1 
ATOM   1748  O  O   . ILE   B  1 44  ? 87.273  16.779  69.291  1.00 28.59  ? 44  ILE   B O   1 
ATOM   1749  C  CB  . ILE   B  1 44  ? 87.507  15.974  66.097  1.00 28.42  ? 44  ILE   B CB  1 
ATOM   1750  C  CG1 . ILE   B  1 44  ? 87.584  16.810  64.816  1.00 28.56  ? 44  ILE   B CG1 1 
ATOM   1751  C  CG2 . ILE   B  1 44  ? 86.069  15.799  66.582  1.00 28.11  ? 44  ILE   B CG2 1 
ATOM   1752  C  CD1 . ILE   B  1 44  ? 87.042  16.129  63.599  1.00 29.73  ? 44  ILE   B CD1 1 
ATOM   1753  N  N   . VAL   B  1 45  ? 88.718  15.059  69.066  1.00 26.97  ? 45  VAL   B N   1 
ATOM   1754  C  CA  . VAL   B  1 45  ? 88.522  14.602  70.436  1.00 27.58  ? 45  VAL   B CA  1 
ATOM   1755  C  C   . VAL   B  1 45  ? 89.036  15.674  71.405  1.00 28.03  ? 45  VAL   B C   1 
ATOM   1756  O  O   . VAL   B  1 45  ? 88.364  16.024  72.374  1.00 28.10  ? 45  VAL   B O   1 
ATOM   1757  C  CB  . VAL   B  1 45  ? 89.182  13.225  70.660  1.00 28.05  ? 45  VAL   B CB  1 
ATOM   1758  C  CG1 . VAL   B  1 45  ? 89.311  12.864  72.133  1.00 28.44  ? 45  VAL   B CG1 1 
ATOM   1759  C  CG2 . VAL   B  1 45  ? 88.441  12.122  69.920  1.00 28.34  ? 45  VAL   B CG2 1 
ATOM   1760  N  N   . SER   B  1 46  ? 90.232  16.200  71.125  1.00 27.26  ? 46  SER   B N   1 
ATOM   1761  C  CA  . SER   B  1 46  ? 90.825  17.275  71.901  1.00 27.97  ? 46  SER   B CA  1 
ATOM   1762  C  C   . SER   B  1 46  ? 89.913  18.502  71.961  1.00 26.86  ? 46  SER   B C   1 
ATOM   1763  O  O   . SER   B  1 46  ? 89.740  19.102  73.020  1.00 24.66  ? 46  SER   B O   1 
ATOM   1764  C  CB  . SER   B  1 46  ? 92.158  17.641  71.311  1.00 28.84  ? 46  SER   B CB  1 
ATOM   1765  O  OG  . SER   B  1 46  ? 93.032  16.529  71.365  1.00 30.09  ? 46  SER   B OG  1 
ATOM   1766  N  N   . GLN   B  1 47  ? 89.366  18.890  70.804  1.00 25.09  ? 47  GLN   B N   1 
ATOM   1767  C  CA  . GLN   B  1 47  ? 88.492  20.044  70.725  1.00 24.39  ? 47  GLN   B CA  1 
ATOM   1768  C  C   . GLN   B  1 47  ? 87.250  19.832  71.583  1.00 24.54  ? 47  GLN   B C   1 
ATOM   1769  O  O   . GLN   B  1 47  ? 86.836  20.729  72.316  1.00 22.50  ? 47  GLN   B O   1 
ATOM   1770  C  CB  . GLN   B  1 47  ? 88.115  20.311  69.273  1.00 24.28  ? 47  GLN   B CB  1 
ATOM   1771  C  CG  . GLN   B  1 47  ? 89.257  20.919  68.484  1.00 24.47  ? 47  GLN   B CG  1 
ATOM   1772  C  CD  . GLN   B  1 47  ? 88.881  21.077  67.037  1.00 23.86  ? 47  GLN   B CD  1 
ATOM   1773  O  OE1 . GLN   B  1 47  ? 88.050  21.908  66.692  1.00 24.89  ? 47  GLN   B OE1 1 
ATOM   1774  N  NE2 . GLN   B  1 47  ? 89.485  20.269  66.184  1.00 24.39  ? 47  GLN   B NE2 1 
ATOM   1775  N  N   . LEU   B  1 48  ? 86.654  18.642  71.475  1.00 26.06  ? 48  LEU   B N   1 
ATOM   1776  C  CA  . LEU   B  1 48  ? 85.459  18.329  72.240  1.00 26.71  ? 48  LEU   B CA  1 
ATOM   1777  C  C   . LEU   B  1 48  ? 85.754  18.452  73.732  1.00 29.33  ? 48  LEU   B C   1 
ATOM   1778  O  O   . LEU   B  1 48  ? 84.976  19.058  74.472  1.00 29.29  ? 48  LEU   B O   1 
ATOM   1779  C  CB  . LEU   B  1 48  ? 84.984  16.924  71.867  1.00 26.35  ? 48  LEU   B CB  1 
ATOM   1780  C  CG  . LEU   B  1 48  ? 84.265  16.826  70.521  1.00 25.78  ? 48  LEU   B CG  1 
ATOM   1781  C  CD1 . LEU   B  1 48  ? 84.098  15.374  70.100  1.00 26.00  ? 48  LEU   B CD1 1 
ATOM   1782  C  CD2 . LEU   B  1 48  ? 82.910  17.520  70.571  1.00 24.72  ? 48  LEU   B CD2 1 
ATOM   1783  N  N   . LEU   B  1 49  ? 86.907  17.919  74.156  1.00 30.97  ? 49  LEU   B N   1 
ATOM   1784  C  CA  . LEU   B  1 49  ? 87.243  17.888  75.571  1.00 30.82  ? 49  LEU   B CA  1 
ATOM   1785  C  C   . LEU   B  1 49  ? 87.512  19.299  76.086  1.00 28.31  ? 49  LEU   B C   1 
ATOM   1786  O  O   . LEU   B  1 49  ? 87.116  19.649  77.196  1.00 27.51  ? 49  LEU   B O   1 
ATOM   1787  C  CB  . LEU   B  1 49  ? 88.448  16.972  75.812  1.00 32.47  ? 49  LEU   B CB  1 
ATOM   1788  C  CG  . LEU   B  1 49  ? 88.296  16.116  77.071  1.00 36.93  ? 49  LEU   B CG  1 
ATOM   1789  C  CD1 . LEU   B  1 49  ? 87.385  14.924  76.795  1.00 39.59  ? 49  LEU   B CD1 1 
ATOM   1790  C  CD2 . LEU   B  1 49  ? 89.636  15.656  77.612  1.00 37.43  ? 49  LEU   B CD2 1 
ATOM   1791  N  N   . PHE   B  1 50  ? 88.209  20.094  75.274  1.00 28.11  ? 50  PHE   B N   1 
ATOM   1792  C  CA  . PHE   B  1 50  ? 88.514  21.467  75.629  1.00 27.27  ? 50  PHE   B CA  1 
ATOM   1793  C  C   . PHE   B  1 50  ? 87.222  22.275  75.773  1.00 26.39  ? 50  PHE   B C   1 
ATOM   1794  O  O   . PHE   B  1 50  ? 87.081  23.024  76.726  1.00 26.47  ? 50  PHE   B O   1 
ATOM   1795  C  CB  . PHE   B  1 50  ? 89.452  22.093  74.597  1.00 27.99  ? 50  PHE   B CB  1 
ATOM   1796  C  CG  . PHE   B  1 50  ? 89.643  23.571  74.798  1.00 29.18  ? 50  PHE   B CG  1 
ATOM   1797  C  CD1 . PHE   B  1 50  ? 90.480  24.051  75.796  1.00 30.70  ? 50  PHE   B CD1 1 
ATOM   1798  C  CD2 . PHE   B  1 50  ? 88.913  24.476  74.048  1.00 28.96  ? 50  PHE   B CD2 1 
ATOM   1799  C  CE1 . PHE   B  1 50  ? 90.619  25.414  76.005  1.00 30.31  ? 50  PHE   B CE1 1 
ATOM   1800  C  CE2 . PHE   B  1 50  ? 89.044  25.838  74.264  1.00 29.60  ? 50  PHE   B CE2 1 
ATOM   1801  C  CZ  . PHE   B  1 50  ? 89.890  26.303  75.243  1.00 29.95  ? 50  PHE   B CZ  1 
ATOM   1802  N  N   . LEU   B  1 51  ? 86.280  22.123  74.836  1.00 26.69  ? 51  LEU   B N   1 
ATOM   1803  C  CA  . LEU   B  1 51  ? 85.038  22.884  74.868  1.00 27.57  ? 51  LEU   B CA  1 
ATOM   1804  C  C   . LEU   B  1 51  ? 84.204  22.500  76.087  1.00 28.84  ? 51  LEU   B C   1 
ATOM   1805  O  O   . LEU   B  1 51  ? 83.496  23.337  76.641  1.00 28.71  ? 51  LEU   B O   1 
ATOM   1806  C  CB  . LEU   B  1 51  ? 84.234  22.639  73.586  1.00 27.90  ? 51  LEU   B CB  1 
ATOM   1807  C  CG  . LEU   B  1 51  ? 84.784  23.268  72.306  1.00 27.62  ? 51  LEU   B CG  1 
ATOM   1808  C  CD1 . LEU   B  1 51  ? 83.851  22.989  71.139  1.00 28.26  ? 51  LEU   B CD1 1 
ATOM   1809  C  CD2 . LEU   B  1 51  ? 84.998  24.761  72.468  1.00 27.05  ? 51  LEU   B CD2 1 
ATOM   1810  N  N   . GLN   B  1 52  ? 84.275  21.227  76.488  1.00 31.59  ? 52  GLN   B N   1 
ATOM   1811  C  CA  . GLN   B  1 52  ? 83.536  20.777  77.654  1.00 33.39  ? 52  GLN   B CA  1 
ATOM   1812  C  C   . GLN   B  1 52  ? 84.082  21.445  78.913  1.00 30.32  ? 52  GLN   B C   1 
ATOM   1813  O  O   . GLN   B  1 52  ? 83.311  21.870  79.770  1.00 29.69  ? 52  GLN   B O   1 
ATOM   1814  C  CB  . GLN   B  1 52  ? 83.615  19.264  77.839  1.00 36.18  ? 52  GLN   B CB  1 
ATOM   1815  C  CG  . GLN   B  1 52  ? 82.930  18.835  79.125  1.00 39.34  ? 52  GLN   B CG  1 
ATOM   1816  C  CD  . GLN   B  1 52  ? 83.287  17.437  79.548  1.00 42.83  ? 52  GLN   B CD  1 
ATOM   1817  O  OE1 . GLN   B  1 52  ? 84.459  17.055  79.581  1.00 48.19  ? 52  GLN   B OE1 1 
ATOM   1818  N  NE2 . GLN   B  1 52  ? 82.261  16.679  79.897  1.00 41.20  ? 52  GLN   B NE2 1 
ATOM   1819  N  N   . ALA   B  1 53  ? 85.414  21.499  79.022  1.00 28.07  ? 53  ALA   B N   1 
ATOM   1820  C  CA  . ALA   B  1 53  ? 86.063  22.067  80.191  1.00 27.49  ? 53  ALA   B CA  1 
ATOM   1821  C  C   . ALA   B  1 53  ? 85.762  23.566  80.306  1.00 28.63  ? 53  ALA   B C   1 
ATOM   1822  O  O   . ALA   B  1 53  ? 85.632  24.090  81.408  1.00 27.65  ? 53  ALA   B O   1 
ATOM   1823  C  CB  . ALA   B  1 53  ? 87.543  21.790  80.115  1.00 27.23  ? 53  ALA   B CB  1 
ATOM   1824  N  N   . GLN   B  1 54  ? 85.643  24.256  79.166  1.00 29.86  ? 54  GLN   B N   1 
ATOM   1825  C  CA  . GLN   B  1 54  ? 85.300  25.669  79.143  1.00 30.50  ? 54  GLN   B CA  1 
ATOM   1826  C  C   . GLN   B  1 54  ? 83.870  25.900  79.612  1.00 28.49  ? 54  GLN   B C   1 
ATOM   1827  O  O   . GLN   B  1 54  ? 83.583  26.940  80.184  1.00 28.61  ? 54  GLN   B O   1 
ATOM   1828  C  CB  . GLN   B  1 54  ? 85.400  26.240  77.732  1.00 34.80  ? 54  GLN   B CB  1 
ATOM   1829  C  CG  . GLN   B  1 54  ? 86.825  26.420  77.238  1.00 38.29  ? 54  GLN   B CG  1 
ATOM   1830  C  CD  . GLN   B  1 54  ? 86.878  27.591  76.289  1.00 42.97  ? 54  GLN   B CD  1 
ATOM   1831  O  OE1 . GLN   B  1 54  ? 86.282  27.569  75.210  1.00 41.72  ? 54  GLN   B OE1 1 
ATOM   1832  N  NE2 . GLN   B  1 54  ? 87.559  28.643  76.713  1.00 44.90  ? 54  GLN   B NE2 1 
ATOM   1833  N  N   . ASP   B  1 55  ? 82.973  24.952  79.328  1.00 27.38  ? 55  ASP   B N   1 
ATOM   1834  C  CA  . ASP   B  1 55  ? 81.556  25.113  79.616  1.00 26.51  ? 55  ASP   B CA  1 
ATOM   1835  C  C   . ASP   B  1 55  ? 80.868  23.788  79.295  1.00 26.29  ? 55  ASP   B C   1 
ATOM   1836  O  O   . ASP   B  1 55  ? 80.856  23.366  78.142  1.00 26.21  ? 55  ASP   B O   1 
ATOM   1837  C  CB  . ASP   B  1 55  ? 80.970  26.271  78.796  1.00 27.01  ? 55  ASP   B CB  1 
ATOM   1838  C  CG  . ASP   B  1 55  ? 79.565  26.704  79.183  1.00 27.52  ? 55  ASP   B CG  1 
ATOM   1839  O  OD1 . ASP   B  1 55  ? 78.722  25.818  79.425  1.00 26.95  ? 55  ASP   B OD1 1 
ATOM   1840  O  OD2 . ASP   B  1 55  ? 79.310  27.933  79.195  1.00 28.60  ? 55  ASP   B OD2 1 
ATOM   1841  N  N   . SER   B  1 56  ? 80.306  23.132  80.319  1.00 26.97  ? 56  SER   B N   1 
ATOM   1842  C  CA  . SER   B  1 56  ? 79.748  21.793  80.185  1.00 27.59  ? 56  SER   B CA  1 
ATOM   1843  C  C   . SER   B  1 56  ? 78.248  21.855  79.894  1.00 28.41  ? 56  SER   B C   1 
ATOM   1844  O  O   . SER   B  1 56  ? 77.601  20.820  79.766  1.00 27.99  ? 56  SER   B O   1 
ATOM   1845  C  CB  . SER   B  1 56  ? 80.035  20.954  81.412  1.00 28.34  ? 56  SER   B CB  1 
ATOM   1846  O  OG  . SER   B  1 56  ? 79.270  21.383  82.539  1.00 30.52  ? 56  SER   B OG  1 
ATOM   1847  N  N   . GLU   B  1 57  ? 77.707  23.071  79.779  1.00 30.81  ? 57  GLU   B N   1 
ATOM   1848  C  CA  . GLU   B  1 57  ? 76.281  23.279  79.578  1.00 34.40  ? 57  GLU   B CA  1 
ATOM   1849  C  C   . GLU   B  1 57  ? 75.994  23.662  78.123  1.00 32.19  ? 57  GLU   B C   1 
ATOM   1850  O  O   . GLU   B  1 57  ? 75.029  23.158  77.555  1.00 29.76  ? 57  GLU   B O   1 
ATOM   1851  C  CB  . GLU   B  1 57  ? 75.788  24.308  80.604  1.00 40.16  ? 57  GLU   B CB  1 
ATOM   1852  C  CG  . GLU   B  1 57  ? 74.625  25.176  80.141  1.00 45.81  ? 57  GLU   B CG  1 
ATOM   1853  C  CD  . GLU   B  1 57  ? 73.271  24.492  80.042  1.00 53.84  ? 57  GLU   B CD  1 
ATOM   1854  O  OE1 . GLU   B  1 57  ? 72.360  25.084  79.408  1.00 55.77  ? 57  GLU   B OE1 1 
ATOM   1855  O  OE2 . GLU   B  1 57  ? 73.116  23.384  80.621  1.00 58.89  ? 57  GLU   B OE2 1 
ATOM   1856  N  N   . LYS   B  1 58  ? 76.820  24.545  77.531  1.00 32.23  ? 58  LYS   B N   1 
ATOM   1857  C  CA  . LYS   B  1 58  ? 76.565  25.103  76.203  1.00 33.92  ? 58  LYS   B CA  1 
ATOM   1858  C  C   . LYS   B  1 58  ? 76.746  24.073  75.080  1.00 31.80  ? 58  LYS   B C   1 
ATOM   1859  O  O   . LYS   B  1 58  ? 77.720  23.319  75.051  1.00 29.68  ? 58  LYS   B O   1 
ATOM   1860  C  CB  . LYS   B  1 58  ? 77.483  26.295  75.907  1.00 36.37  ? 58  LYS   B CB  1 
ATOM   1861  C  CG  . LYS   B  1 58  ? 76.977  27.645  76.398  1.00 41.16  ? 58  LYS   B CG  1 
ATOM   1862  C  CD  . LYS   B  1 58  ? 77.920  28.800  76.110  1.00 42.34  ? 58  LYS   B CD  1 
ATOM   1863  C  CE  . LYS   B  1 58  ? 77.515  30.065  76.833  1.00 44.39  ? 58  LYS   B CE  1 
ATOM   1864  N  NZ  . LYS   B  1 58  ? 78.387  31.206  76.475  1.00 47.15  ? 58  LYS   B NZ  1 
ATOM   1865  N  N   . ASP   B  1 59  ? 75.819  24.112  74.109  1.00 28.44  ? 59  ASP   B N   1 
ATOM   1866  C  CA  . ASP   B  1 59  ? 75.854  23.239  72.952  1.00 26.77  ? 59  ASP   B CA  1 
ATOM   1867  C  C   . ASP   B  1 59  ? 77.157  23.416  72.177  1.00 28.03  ? 59  ASP   B C   1 
ATOM   1868  O  O   . ASP   B  1 59  ? 77.765  24.484  72.182  1.00 29.77  ? 59  ASP   B O   1 
ATOM   1869  C  CB  . ASP   B  1 59  ? 74.686  23.522  72.009  1.00 26.53  ? 59  ASP   B CB  1 
ATOM   1870  C  CG  . ASP   B  1 59  ? 73.342  23.005  72.487  1.00 26.83  ? 59  ASP   B CG  1 
ATOM   1871  O  OD1 . ASP   B  1 59  ? 73.294  22.420  73.578  1.00 26.49  ? 59  ASP   B OD1 1 
ATOM   1872  O  OD2 . ASP   B  1 59  ? 72.351  23.178  71.748  1.00 26.56  ? 59  ASP   B OD2 1 
ATOM   1873  N  N   . ILE   B  1 60  ? 77.560  22.341  71.494  1.00 29.22  ? 60  ILE   B N   1 
ATOM   1874  C  CA  . ILE   B  1 60  ? 78.699  22.338  70.589  1.00 28.90  ? 60  ILE   B CA  1 
ATOM   1875  C  C   . ILE   B  1 60  ? 78.158  22.127  69.175  1.00 27.81  ? 60  ILE   B C   1 
ATOM   1876  O  O   . ILE   B  1 60  ? 77.117  21.496  69.003  1.00 27.03  ? 60  ILE   B O   1 
ATOM   1877  C  CB  . ILE   B  1 60  ? 79.710  21.254  71.025  1.00 29.49  ? 60  ILE   B CB  1 
ATOM   1878  C  CG1 . ILE   B  1 60  ? 80.290  21.560  72.407  1.00 28.92  ? 60  ILE   B CG1 1 
ATOM   1879  C  CG2 . ILE   B  1 60  ? 80.811  21.065  69.992  1.00 30.85  ? 60  ILE   B CG2 1 
ATOM   1880  C  CD1 . ILE   B  1 60  ? 81.200  20.481  72.954  1.00 28.73  ? 60  ILE   B CD1 1 
ATOM   1881  N  N   . TYR   B  1 61  ? 78.857  22.680  68.171  1.00 27.75  ? 61  TYR   B N   1 
ATOM   1882  C  CA  . TYR   B  1 61  ? 78.443  22.568  66.779  1.00 27.30  ? 61  TYR   B CA  1 
ATOM   1883  C  C   . TYR   B  1 61  ? 79.520  21.825  65.994  1.00 26.25  ? 61  TYR   B C   1 
ATOM   1884  O  O   . TYR   B  1 61  ? 80.598  22.372  65.766  1.00 25.79  ? 61  TYR   B O   1 
ATOM   1885  C  CB  . TYR   B  1 61  ? 78.164  23.941  66.152  1.00 27.98  ? 61  TYR   B CB  1 
ATOM   1886  C  CG  . TYR   B  1 61  ? 77.139  24.764  66.915  1.00 28.39  ? 61  TYR   B CG  1 
ATOM   1887  C  CD1 . TYR   B  1 61  ? 77.531  25.600  67.952  1.00 29.34  ? 61  TYR   B CD1 1 
ATOM   1888  C  CD2 . TYR   B  1 61  ? 75.781  24.647  66.650  1.00 29.15  ? 61  TYR   B CD2 1 
ATOM   1889  C  CE1 . TYR   B  1 61  ? 76.604  26.326  68.682  1.00 30.70  ? 61  TYR   B CE1 1 
ATOM   1890  C  CE2 . TYR   B  1 61  ? 74.843  25.359  67.381  1.00 30.05  ? 61  TYR   B CE2 1 
ATOM   1891  C  CZ  . TYR   B  1 61  ? 75.256  26.203  68.398  1.00 31.53  ? 61  TYR   B CZ  1 
ATOM   1892  O  OH  . TYR   B  1 61  ? 74.355  26.917  69.135  1.00 34.35  ? 61  TYR   B OH  1 
ATOM   1893  N  N   . LEU   B  1 62  ? 79.202  20.583  65.585  1.00 26.71  ? 62  LEU   B N   1 
ATOM   1894  C  CA  . LEU   B  1 62  ? 80.074  19.770  64.743  1.00 26.01  ? 62  LEU   B CA  1 
ATOM   1895  C  C   . LEU   B  1 62  ? 79.596  19.840  63.293  1.00 25.16  ? 62  LEU   B C   1 
ATOM   1896  O  O   . LEU   B  1 62  ? 78.560  19.267  62.943  1.00 24.02  ? 62  LEU   B O   1 
ATOM   1897  C  CB  . LEU   B  1 62  ? 80.108  18.320  65.247  1.00 25.84  ? 62  LEU   B CB  1 
ATOM   1898  C  CG  . LEU   B  1 62  ? 81.002  17.364  64.451  1.00 26.53  ? 62  LEU   B CG  1 
ATOM   1899  C  CD1 . LEU   B  1 62  ? 82.463  17.783  64.509  1.00 27.25  ? 62  LEU   B CD1 1 
ATOM   1900  C  CD2 . LEU   B  1 62  ? 80.871  15.933  64.951  1.00 27.31  ? 62  LEU   B CD2 1 
ATOM   1901  N  N   . TYR   B  1 63  ? 80.362  20.583  62.480  1.00 25.09  ? 63  TYR   B N   1 
ATOM   1902  C  CA  . TYR   B  1 63  ? 80.144  20.692  61.045  1.00 26.42  ? 63  TYR   B CA  1 
ATOM   1903  C  C   . TYR   B  1 63  ? 80.765  19.467  60.391  1.00 25.03  ? 63  TYR   B C   1 
ATOM   1904  O  O   . TYR   B  1 63  ? 81.938  19.186  60.605  1.00 23.47  ? 63  TYR   B O   1 
ATOM   1905  C  CB  . TYR   B  1 63  ? 80.727  22.018  60.537  1.00 27.63  ? 63  TYR   B CB  1 
ATOM   1906  C  CG  . TYR   B  1 63  ? 81.146  22.130  59.072  1.00 29.00  ? 63  TYR   B CG  1 
ATOM   1907  C  CD1 . TYR   B  1 63  ? 82.317  21.541  58.594  1.00 29.00  ? 63  TYR   B CD1 1 
ATOM   1908  C  CD2 . TYR   B  1 63  ? 80.404  22.890  58.174  1.00 30.97  ? 63  TYR   B CD2 1 
ATOM   1909  C  CE1 . TYR   B  1 63  ? 82.713  21.672  57.271  1.00 29.03  ? 63  TYR   B CE1 1 
ATOM   1910  C  CE2 . TYR   B  1 63  ? 80.791  23.034  56.849  1.00 31.16  ? 63  TYR   B CE2 1 
ATOM   1911  C  CZ  . TYR   B  1 63  ? 81.951  22.430  56.396  1.00 31.26  ? 63  TYR   B CZ  1 
ATOM   1912  O  OH  . TYR   B  1 63  ? 82.319  22.603  55.088  1.00 32.67  ? 63  TYR   B OH  1 
ATOM   1913  N  N   . ILE   B  1 64  ? 79.958  18.745  59.610  1.00 25.40  ? 64  ILE   B N   1 
ATOM   1914  C  CA  . ILE   B  1 64  ? 80.436  17.565  58.912  1.00 25.75  ? 64  ILE   B CA  1 
ATOM   1915  C  C   . ILE   B  1 64  ? 80.314  17.799  57.409  1.00 25.98  ? 64  ILE   B C   1 
ATOM   1916  O  O   . ILE   B  1 64  ? 79.209  17.959  56.887  1.00 24.88  ? 64  ILE   B O   1 
ATOM   1917  C  CB  . ILE   B  1 64  ? 79.684  16.295  59.351  1.00 24.47  ? 64  ILE   B CB  1 
ATOM   1918  C  CG1 . ILE   B  1 64  ? 79.755  16.086  60.864  1.00 23.74  ? 64  ILE   B CG1 1 
ATOM   1919  C  CG2 . ILE   B  1 64  ? 80.216  15.092  58.593  1.00 24.59  ? 64  ILE   B CG2 1 
ATOM   1920  C  CD1 . ILE   B  1 64  ? 78.834  14.994  61.380  1.00 23.62  ? 64  ILE   B CD1 1 
ATOM   1921  N  N   . ASN   B  1 65  ? 81.483  17.849  56.756  1.00 26.44  ? 65  ASN   B N   1 
ATOM   1922  C  CA  . ASN   B  1 65  ? 81.618  17.734  55.313  1.00 27.01  ? 65  ASN   B CA  1 
ATOM   1923  C  C   . ASN   B  1 65  ? 82.776  16.776  55.050  1.00 28.07  ? 65  ASN   B C   1 
ATOM   1924  O  O   . ASN   B  1 65  ? 83.933  17.201  55.036  1.00 28.87  ? 65  ASN   B O   1 
ATOM   1925  C  CB  . ASN   B  1 65  ? 81.855  19.099  54.662  1.00 26.20  ? 65  ASN   B CB  1 
ATOM   1926  C  CG  . ASN   B  1 65  ? 82.014  19.007  53.163  1.00 26.66  ? 65  ASN   B CG  1 
ATOM   1927  O  OD1 . ASN   B  1 65  ? 81.375  18.183  52.513  1.00 27.55  ? 65  ASN   B OD1 1 
ATOM   1928  N  ND2 . ASN   B  1 65  ? 82.902  19.817  52.614  1.00 28.53  ? 65  ASN   B ND2 1 
ATOM   1929  N  N   . SER   B  1 66  ? 82.465  15.484  54.885  1.00 27.63  ? 66  SER   B N   1 
ATOM   1930  C  CA  . SER   B  1 66  ? 83.490  14.459  54.985  1.00 27.93  ? 66  SER   B CA  1 
ATOM   1931  C  C   . SER   B  1 66  ? 83.066  13.186  54.261  1.00 27.69  ? 66  SER   B C   1 
ATOM   1932  O  O   . SER   B  1 66  ? 81.957  12.693  54.456  1.00 28.59  ? 66  SER   B O   1 
ATOM   1933  C  CB  . SER   B  1 66  ? 83.806  14.190  56.434  1.00 29.19  ? 66  SER   B CB  1 
ATOM   1934  O  OG  . SER   B  1 66  ? 84.527  12.976  56.603  1.00 31.22  ? 66  SER   B OG  1 
ATOM   1935  N  N   . PRO   B  1 67  ? 83.963  12.580  53.450  1.00 27.67  ? 67  PRO   B N   1 
ATOM   1936  C  CA  . PRO   B  1 67  ? 83.679  11.304  52.799  1.00 28.09  ? 67  PRO   B CA  1 
ATOM   1937  C  C   . PRO   B  1 67  ? 83.775  10.121  53.759  1.00 29.42  ? 67  PRO   B C   1 
ATOM   1938  O  O   . PRO   B  1 67  ? 83.421  9.004   53.402  1.00 31.78  ? 67  PRO   B O   1 
ATOM   1939  C  CB  . PRO   B  1 67  ? 84.768  11.211  51.720  1.00 27.65  ? 67  PRO   B CB  1 
ATOM   1940  C  CG  . PRO   B  1 67  ? 85.939  11.981  52.295  1.00 27.57  ? 67  PRO   B CG  1 
ATOM   1941  C  CD  . PRO   B  1 67  ? 85.317  13.070  53.145  1.00 28.09  ? 67  PRO   B CD  1 
ATOM   1942  N  N   . GLY   B  1 68  ? 84.258  10.372  54.980  1.00 30.80  ? 68  GLY   B N   1 
ATOM   1943  C  CA  . GLY   B  1 68  ? 84.388  9.331   55.984  1.00 30.02  ? 68  GLY   B CA  1 
ATOM   1944  C  C   . GLY   B  1 68  ? 85.836  8.875   56.090  1.00 29.65  ? 68  GLY   B C   1 
ATOM   1945  O  O   . GLY   B  1 68  ? 86.745  9.662   55.852  1.00 29.38  ? 68  GLY   B O   1 
ATOM   1946  N  N   . GLY   B  1 69  ? 86.039  7.601   56.437  1.00 28.88  ? 69  GLY   B N   1 
ATOM   1947  C  CA  . GLY   B  1 69  ? 87.380  7.074   56.618  1.00 27.07  ? 69  GLY   B CA  1 
ATOM   1948  C  C   . GLY   B  1 69  ? 87.408  5.959   57.658  1.00 26.16  ? 69  GLY   B C   1 
ATOM   1949  O  O   . GLY   B  1 69  ? 86.518  5.109   57.674  1.00 27.31  ? 69  GLY   B O   1 
ATOM   1950  N  N   . SER   B  1 70  ? 88.437  5.989   58.514  1.00 23.63  ? 70  SER   B N   1 
ATOM   1951  C  CA  . SER   B  1 70  ? 88.684  4.939   59.490  1.00 23.22  ? 70  SER   B CA  1 
ATOM   1952  C  C   . SER   B  1 70  ? 87.508  4.808   60.459  1.00 23.61  ? 70  SER   B C   1 
ATOM   1953  O  O   . SER   B  1 70  ? 87.064  5.794   61.041  1.00 23.01  ? 70  SER   B O   1 
ATOM   1954  C  CB  . SER   B  1 70  ? 89.975  5.197   60.235  1.00 22.62  ? 70  SER   B CB  1 
ATOM   1955  O  OG  . SER   B  1 70  ? 89.959  4.581   61.514  1.00 21.21  ? 70  SER   B OG  1 
ATOM   1956  N  N   . VAL   B  1 71  ? 87.043  3.568   60.653  1.00 24.07  ? 71  VAL   B N   1 
ATOM   1957  C  CA  . VAL   B  1 71  ? 85.941  3.271   61.555  1.00 25.08  ? 71  VAL   B CA  1 
ATOM   1958  C  C   . VAL   B  1 71  ? 86.346  3.520   63.009  1.00 25.40  ? 71  VAL   B C   1 
ATOM   1959  O  O   . VAL   B  1 71  ? 85.563  4.080   63.784  1.00 25.43  ? 71  VAL   B O   1 
ATOM   1960  C  CB  . VAL   B  1 71  ? 85.449  1.827   61.368  1.00 25.97  ? 71  VAL   B CB  1 
ATOM   1961  C  CG1 . VAL   B  1 71  ? 84.432  1.431   62.427  1.00 25.57  ? 71  VAL   B CG1 1 
ATOM   1962  C  CG2 . VAL   B  1 71  ? 84.880  1.625   59.974  1.00 27.23  ? 71  VAL   B CG2 1 
ATOM   1963  N  N   . THR   B  1 72  ? 87.547  3.067   63.387  1.00 23.72  ? 72  THR   B N   1 
ATOM   1964  C  CA  . THR   B  1 72  ? 87.984  3.219   64.759  1.00 23.13  ? 72  THR   B CA  1 
ATOM   1965  C  C   . THR   B  1 72  ? 88.181  4.703   65.056  1.00 24.24  ? 72  THR   B C   1 
ATOM   1966  O  O   . THR   B  1 72  ? 87.751  5.173   66.106  1.00 26.48  ? 72  THR   B O   1 
ATOM   1967  C  CB  . THR   B  1 72  ? 89.203  2.345   65.076  1.00 22.41  ? 72  THR   B CB  1 
ATOM   1968  O  OG1 . THR   B  1 72  ? 90.316  2.729   64.275  1.00 20.50  ? 72  THR   B OG1 1 
ATOM   1969  C  CG2 . THR   B  1 72  ? 88.915  0.873   64.880  1.00 22.46  ? 72  THR   B CG2 1 
ATOM   1970  N  N   . ALA   B  1 73  ? 88.774  5.455   64.122  1.00 23.15  ? 73  ALA   B N   1 
ATOM   1971  C  CA  . ALA   B  1 73  ? 88.985  6.874   64.351  1.00 22.95  ? 73  ALA   B CA  1 
ATOM   1972  C  C   . ALA   B  1 73  ? 87.636  7.584   64.483  1.00 21.99  ? 73  ALA   B C   1 
ATOM   1973  O  O   . ALA   B  1 73  ? 87.488  8.528   65.259  1.00 20.13  ? 73  ALA   B O   1 
ATOM   1974  C  CB  . ALA   B  1 73  ? 89.804  7.455   63.233  1.00 23.91  ? 73  ALA   B CB  1 
ATOM   1975  N  N   . GLY   B  1 74  ? 86.660  7.119   63.698  1.00 22.01  ? 74  GLY   B N   1 
ATOM   1976  C  CA  . GLY   B  1 74  ? 85.311  7.649   63.753  1.00 22.71  ? 74  GLY   B CA  1 
ATOM   1977  C  C   . GLY   B  1 74  ? 84.669  7.384   65.112  1.00 24.09  ? 74  GLY   B C   1 
ATOM   1978  O  O   . GLY   B  1 74  ? 83.894  8.205   65.600  1.00 24.03  ? 74  GLY   B O   1 
ATOM   1979  N  N   . PHE   B  1 75  ? 85.021  6.240   65.718  1.00 24.75  ? 75  PHE   B N   1 
ATOM   1980  C  CA  . PHE   B  1 75  ? 84.440  5.822   66.983  1.00 24.86  ? 75  PHE   B CA  1 
ATOM   1981  C  C   . PHE   B  1 75  ? 85.111  6.555   68.138  1.00 24.69  ? 75  PHE   B C   1 
ATOM   1982  O  O   . PHE   B  1 75  ? 84.492  6.758   69.182  1.00 24.66  ? 75  PHE   B O   1 
ATOM   1983  C  CB  . PHE   B  1 75  ? 84.512  4.299   67.141  1.00 25.27  ? 75  PHE   B CB  1 
ATOM   1984  C  CG  . PHE   B  1 75  ? 83.262  3.564   66.719  1.00 24.66  ? 75  PHE   B CG  1 
ATOM   1985  C  CD1 . PHE   B  1 75  ? 82.048  3.826   67.332  1.00 23.47  ? 75  PHE   B CD1 1 
ATOM   1986  C  CD2 . PHE   B  1 75  ? 83.303  2.596   65.731  1.00 25.00  ? 75  PHE   B CD2 1 
ATOM   1987  C  CE1 . PHE   B  1 75  ? 80.903  3.147   66.956  1.00 23.86  ? 75  PHE   B CE1 1 
ATOM   1988  C  CE2 . PHE   B  1 75  ? 82.158  1.905   65.367  1.00 25.24  ? 75  PHE   B CE2 1 
ATOM   1989  C  CZ  . PHE   B  1 75  ? 80.960  2.182   65.978  1.00 24.79  ? 75  PHE   B CZ  1 
ATOM   1990  N  N   . ALA   B  1 76  ? 86.372  6.947   67.940  1.00 25.35  ? 76  ALA   B N   1 
ATOM   1991  C  CA  . ALA   B  1 76  ? 87.068  7.792   68.898  1.00 26.13  ? 76  ALA   B CA  1 
ATOM   1992  C  C   . ALA   B  1 76  ? 86.288  9.091   69.088  1.00 26.10  ? 76  ALA   B C   1 
ATOM   1993  O  O   . ALA   B  1 76  ? 86.134  9.560   70.213  1.00 27.15  ? 76  ALA   B O   1 
ATOM   1994  C  CB  . ALA   B  1 76  ? 88.478  8.058   68.426  1.00 26.42  ? 76  ALA   B CB  1 
ATOM   1995  N  N   . ILE   B  1 77  ? 85.804  9.648   67.969  1.00 25.36  ? 77  ILE   B N   1 
ATOM   1996  C  CA  . ILE   B  1 77  ? 84.992  10.854  67.958  1.00 25.33  ? 77  ILE   B CA  1 
ATOM   1997  C  C   . ILE   B  1 77  ? 83.611  10.539  68.527  1.00 24.86  ? 77  ILE   B C   1 
ATOM   1998  O  O   . ILE   B  1 77  ? 83.091  11.285  69.346  1.00 24.81  ? 77  ILE   B O   1 
ATOM   1999  C  CB  . ILE   B  1 77  ? 84.894  11.432  66.528  1.00 26.32  ? 77  ILE   B CB  1 
ATOM   2000  C  CG1 . ILE   B  1 77  ? 86.271  11.782  65.957  1.00 27.59  ? 77  ILE   B CG1 1 
ATOM   2001  C  CG2 . ILE   B  1 77  ? 83.951  12.631  66.480  1.00 26.51  ? 77  ILE   B CG2 1 
ATOM   2002  C  CD1 . ILE   B  1 77  ? 86.246  12.174  64.493  1.00 28.33  ? 77  ILE   B CD1 1 
ATOM   2003  N  N   . TYR   B  1 78  ? 83.003  9.446   68.056  1.00 25.67  ? 78  TYR   B N   1 
ATOM   2004  C  CA  . TYR   B  1 78  ? 81.652  9.091   68.457  1.00 25.62  ? 78  TYR   B CA  1 
ATOM   2005  C  C   . TYR   B  1 78  ? 81.573  8.987   69.980  1.00 26.30  ? 78  TYR   B C   1 
ATOM   2006  O  O   . TYR   B  1 78  ? 80.677  9.572   70.587  1.00 27.73  ? 78  TYR   B O   1 
ATOM   2007  C  CB  . TYR   B  1 78  ? 81.195  7.796   67.779  1.00 24.88  ? 78  TYR   B CB  1 
ATOM   2008  C  CG  . TYR   B  1 78  ? 79.881  7.233   68.306  1.00 24.53  ? 78  TYR   B CG  1 
ATOM   2009  C  CD1 . TYR   B  1 78  ? 79.842  6.414   69.428  1.00 25.16  ? 78  TYR   B CD1 1 
ATOM   2010  C  CD2 . TYR   B  1 78  ? 78.677  7.530   67.683  1.00 24.38  ? 78  TYR   B CD2 1 
ATOM   2011  C  CE1 . TYR   B  1 78  ? 78.648  5.891   69.900  1.00 26.32  ? 78  TYR   B CE1 1 
ATOM   2012  C  CE2 . TYR   B  1 78  ? 77.475  7.031   68.155  1.00 24.92  ? 78  TYR   B CE2 1 
ATOM   2013  C  CZ  . TYR   B  1 78  ? 77.460  6.212   69.266  1.00 25.94  ? 78  TYR   B CZ  1 
ATOM   2014  O  OH  . TYR   B  1 78  ? 76.274  5.728   69.721  1.00 27.09  ? 78  TYR   B OH  1 
ATOM   2015  N  N   . ASP   B  1 79  ? 82.515  8.245   70.582  1.00 26.21  ? 79  ASP   B N   1 
ATOM   2016  C  CA  . ASP   B  1 79  ? 82.477  7.952   72.011  1.00 25.89  ? 79  ASP   B CA  1 
ATOM   2017  C  C   . ASP   B  1 79  ? 82.746  9.205   72.841  1.00 25.36  ? 79  ASP   B C   1 
ATOM   2018  O  O   . ASP   B  1 79  ? 82.196  9.351   73.936  1.00 24.42  ? 79  ASP   B O   1 
ATOM   2019  C  CB  . ASP   B  1 79  ? 83.495  6.880   72.407  1.00 25.22  ? 79  ASP   B CB  1 
ATOM   2020  C  CG  . ASP   B  1 79  ? 83.003  5.458   72.230  1.00 24.79  ? 79  ASP   B CG  1 
ATOM   2021  O  OD1 . ASP   B  1 79  ? 81.793  5.275   71.936  1.00 24.61  ? 79  ASP   B OD1 1 
ATOM   2022  O  OD2 . ASP   B  1 79  ? 83.835  4.549   72.390  1.00 24.92  ? 79  ASP   B OD2 1 
ATOM   2023  N  N   . THR   B  1 80  ? 83.632  10.070  72.334  1.00 25.23  ? 80  THR   B N   1 
ATOM   2024  C  CA  . THR   B  1 80  ? 83.904  11.333  72.992  1.00 25.44  ? 80  THR   B CA  1 
ATOM   2025  C  C   . THR   B  1 80  ? 82.635  12.183  72.955  1.00 26.08  ? 80  THR   B C   1 
ATOM   2026  O  O   . THR   B  1 80  ? 82.302  12.819  73.949  1.00 26.12  ? 80  THR   B O   1 
ATOM   2027  C  CB  . THR   B  1 80  ? 85.130  12.044  72.403  1.00 24.53  ? 80  THR   B CB  1 
ATOM   2028  O  OG1 . THR   B  1 80  ? 86.265  11.180  72.439  1.00 23.19  ? 80  THR   B OG1 1 
ATOM   2029  C  CG2 . THR   B  1 80  ? 85.466  13.306  73.165  1.00 24.63  ? 80  THR   B CG2 1 
ATOM   2030  N  N   . ILE   B  1 81  ? 81.911  12.167  71.828  1.00 26.52  ? 81  ILE   B N   1 
ATOM   2031  C  CA  . ILE   B  1 81  ? 80.671  12.924  71.736  1.00 27.94  ? 81  ILE   B CA  1 
ATOM   2032  C  C   . ILE   B  1 81  ? 79.696  12.441  72.810  1.00 26.75  ? 81  ILE   B C   1 
ATOM   2033  O  O   . ILE   B  1 81  ? 79.088  13.255  73.499  1.00 26.31  ? 81  ILE   B O   1 
ATOM   2034  C  CB  . ILE   B  1 81  ? 80.043  12.853  70.329  1.00 28.29  ? 81  ILE   B CB  1 
ATOM   2035  C  CG1 . ILE   B  1 81  ? 80.836  13.677  69.310  1.00 27.65  ? 81  ILE   B CG1 1 
ATOM   2036  C  CG2 . ILE   B  1 81  ? 78.581  13.288  70.381  1.00 28.70  ? 81  ILE   B CG2 1 
ATOM   2037  C  CD1 . ILE   B  1 81  ? 80.474  13.384  67.869  1.00 27.28  ? 81  ILE   B CD1 1 
ATOM   2038  N  N   . GLN   B  1 82  ? 79.546  11.119  72.945  1.00 27.51  ? 82  GLN   B N   1 
ATOM   2039  C  CA  . GLN   B  1 82  ? 78.569  10.559  73.871  1.00 27.93  ? 82  GLN   B CA  1 
ATOM   2040  C  C   . GLN   B  1 82  ? 79.003  10.754  75.329  1.00 28.18  ? 82  GLN   B C   1 
ATOM   2041  O  O   . GLN   B  1 82  ? 78.153  10.829  76.213  1.00 27.64  ? 82  GLN   B O   1 
ATOM   2042  C  CB  . GLN   B  1 82  ? 78.310  9.074   73.593  1.00 26.32  ? 82  GLN   B CB  1 
ATOM   2043  C  CG  . GLN   B  1 82  ? 77.917  8.723   72.154  1.00 25.66  ? 82  GLN   B CG  1 
ATOM   2044  C  CD  . GLN   B  1 82  ? 77.069  9.726   71.398  1.00 25.03  ? 82  GLN   B CD  1 
ATOM   2045  O  OE1 . GLN   B  1 82  ? 77.280  9.945   70.203  1.00 25.20  ? 82  GLN   B OE1 1 
ATOM   2046  N  NE2 . GLN   B  1 82  ? 76.074  10.307  72.057  1.00 22.85  ? 82  GLN   B NE2 1 
ATOM   2047  N  N   . HIS   B  1 83  ? 80.317  10.847  75.584  1.00 28.91  ? 83  HIS   B N   1 
ATOM   2048  C  CA  . HIS   B  1 83  ? 80.820  10.913  76.946  1.00 30.04  ? 83  HIS   B CA  1 
ATOM   2049  C  C   . HIS   B  1 83  ? 80.618  12.303  77.552  1.00 29.35  ? 83  HIS   B C   1 
ATOM   2050  O  O   . HIS   B  1 83  ? 80.169  12.414  78.682  1.00 30.08  ? 83  HIS   B O   1 
ATOM   2051  C  CB  . HIS   B  1 83  ? 82.286  10.475  77.023  1.00 32.29  ? 83  HIS   B CB  1 
ATOM   2052  C  CG  . HIS   B  1 83  ? 82.780  10.381  78.428  1.00 35.31  ? 83  HIS   B CG  1 
ATOM   2053  N  ND1 . HIS   B  1 83  ? 83.651  11.302  78.967  1.00 37.71  ? 83  HIS   B ND1 1 
ATOM   2054  C  CD2 . HIS   B  1 83  ? 82.491  9.521   79.417  1.00 37.29  ? 83  HIS   B CD2 1 
ATOM   2055  C  CE1 . HIS   B  1 83  ? 83.893  10.986  80.232  1.00 39.10  ? 83  HIS   B CE1 1 
ATOM   2056  N  NE2 . HIS   B  1 83  ? 83.200  9.904   80.523  1.00 38.70  ? 83  HIS   B NE2 1 
ATOM   2057  N  N   . ILE   B  1 84  ? 80.943  13.358  76.802  1.00 28.60  ? 84  ILE   B N   1 
ATOM   2058  C  CA  . ILE   B  1 84  ? 80.892  14.720  77.311  1.00 28.27  ? 84  ILE   B CA  1 
ATOM   2059  C  C   . ILE   B  1 84  ? 79.437  15.148  77.525  1.00 29.49  ? 84  ILE   B C   1 
ATOM   2060  O  O   . ILE   B  1 84  ? 78.516  14.660  76.866  1.00 30.08  ? 84  ILE   B O   1 
ATOM   2061  C  CB  . ILE   B  1 84  ? 81.659  15.686  76.380  1.00 27.52  ? 84  ILE   B CB  1 
ATOM   2062  C  CG1 . ILE   B  1 84  ? 80.915  15.958  75.067  1.00 26.20  ? 84  ILE   B CG1 1 
ATOM   2063  C  CG2 . ILE   B  1 84  ? 83.078  15.180  76.143  1.00 27.19  ? 84  ILE   B CG2 1 
ATOM   2064  C  CD1 . ILE   B  1 84  ? 81.496  17.081  74.244  1.00 25.38  ? 84  ILE   B CD1 1 
ATOM   2065  N  N   . LYS   B  1 85  ? 79.261  16.087  78.462  1.00 30.30  ? 85  LYS   B N   1 
ATOM   2066  C  CA  . LYS   B  1 85  ? 77.960  16.468  78.986  1.00 30.61  ? 85  LYS   B CA  1 
ATOM   2067  C  C   . LYS   B  1 85  ? 77.234  17.341  77.966  1.00 28.04  ? 85  LYS   B C   1 
ATOM   2068  O  O   . LYS   B  1 85  ? 76.033  17.178  77.766  1.00 27.89  ? 85  LYS   B O   1 
ATOM   2069  C  CB  . LYS   B  1 85  ? 78.132  17.172  80.340  1.00 35.04  ? 85  LYS   B CB  1 
ATOM   2070  C  CG  . LYS   B  1 85  ? 76.858  17.367  81.167  1.00 39.98  ? 85  LYS   B CG  1 
ATOM   2071  C  CD  . LYS   B  1 85  ? 77.031  18.305  82.367  1.00 42.50  ? 85  LYS   B CD  1 
ATOM   2072  C  CE  . LYS   B  1 85  ? 75.740  18.930  82.864  1.00 44.33  ? 85  LYS   B CE  1 
ATOM   2073  N  NZ  . LYS   B  1 85  ? 75.945  20.336  83.311  1.00 47.92  ? 85  LYS   B NZ  1 
ATOM   2074  N  N   . PRO   B  1 86  ? 77.914  18.296  77.293  1.00 25.50  ? 86  PRO   B N   1 
ATOM   2075  C  CA  . PRO   B  1 86  ? 77.246  19.145  76.312  1.00 25.82  ? 86  PRO   B CA  1 
ATOM   2076  C  C   . PRO   B  1 86  ? 76.640  18.370  75.140  1.00 26.06  ? 86  PRO   B C   1 
ATOM   2077  O  O   . PRO   B  1 86  ? 77.242  17.423  74.626  1.00 25.86  ? 86  PRO   B O   1 
ATOM   2078  C  CB  . PRO   B  1 86  ? 78.370  20.050  75.783  1.00 26.26  ? 86  PRO   B CB  1 
ATOM   2079  C  CG  . PRO   B  1 86  ? 79.432  20.012  76.855  1.00 25.90  ? 86  PRO   B CG  1 
ATOM   2080  C  CD  . PRO   B  1 86  ? 79.341  18.624  77.435  1.00 25.48  ? 86  PRO   B CD  1 
ATOM   2081  N  N   . ASP   B  1 87  ? 75.430  18.782  74.745  1.00 23.88  ? 87  ASP   B N   1 
ATOM   2082  C  CA  . ASP   B  1 87  ? 74.839  18.372  73.491  1.00 23.96  ? 87  ASP   B CA  1 
ATOM   2083  C  C   . ASP   B  1 87  ? 75.776  18.778  72.361  1.00 24.09  ? 87  ASP   B C   1 
ATOM   2084  O  O   . ASP   B  1 87  ? 76.195  19.930  72.295  1.00 24.11  ? 87  ASP   B O   1 
ATOM   2085  C  CB  . ASP   B  1 87  ? 73.480  19.039  73.270  1.00 25.06  ? 87  ASP   B CB  1 
ATOM   2086  C  CG  . ASP   B  1 87  ? 72.340  18.447  74.077  1.00 26.26  ? 87  ASP   B CG  1 
ATOM   2087  O  OD1 . ASP   B  1 87  ? 72.525  17.376  74.686  1.00 25.52  ? 87  ASP   B OD1 1 
ATOM   2088  O  OD2 . ASP   B  1 87  ? 71.265  19.058  74.065  1.00 29.33  ? 87  ASP   B OD2 1 
ATOM   2089  N  N   . VAL   B  1 88  ? 76.104  17.816  71.493  1.00 23.74  ? 88  VAL   B N   1 
ATOM   2090  C  CA  . VAL   B  1 88  ? 76.860  18.091  70.288  1.00 23.28  ? 88  VAL   B CA  1 
ATOM   2091  C  C   . VAL   B  1 88  ? 75.885  18.037  69.123  1.00 25.21  ? 88  VAL   B C   1 
ATOM   2092  O  O   . VAL   B  1 88  ? 75.381  16.963  68.784  1.00 25.67  ? 88  VAL   B O   1 
ATOM   2093  C  CB  . VAL   B  1 88  ? 78.011  17.094  70.082  1.00 22.24  ? 88  VAL   B CB  1 
ATOM   2094  C  CG1 . VAL   B  1 88  ? 78.763  17.380  68.787  1.00 22.18  ? 88  VAL   B CG1 1 
ATOM   2095  C  CG2 . VAL   B  1 88  ? 78.959  17.066  71.269  1.00 21.80  ? 88  VAL   B CG2 1 
ATOM   2096  N  N   . GLN   B  1 89  ? 75.616  19.208  68.539  1.00 25.82  ? 89  GLN   B N   1 
ATOM   2097  C  CA  . GLN   B  1 89  ? 74.815  19.276  67.334  1.00 26.64  ? 89  GLN   B CA  1 
ATOM   2098  C  C   . GLN   B  1 89  ? 75.674  18.821  66.165  1.00 26.15  ? 89  GLN   B C   1 
ATOM   2099  O  O   . GLN   B  1 89  ? 76.889  19.019  66.190  1.00 24.54  ? 89  GLN   B O   1 
ATOM   2100  C  CB  . GLN   B  1 89  ? 74.340  20.702  67.064  1.00 27.64  ? 89  GLN   B CB  1 
ATOM   2101  C  CG  . GLN   B  1 89  ? 73.639  21.359  68.239  1.00 27.13  ? 89  GLN   B CG  1 
ATOM   2102  C  CD  . GLN   B  1 89  ? 72.874  22.563  67.756  1.00 27.45  ? 89  GLN   B CD  1 
ATOM   2103  O  OE1 . GLN   B  1 89  ? 72.685  22.752  66.557  1.00 25.87  ? 89  GLN   B OE1 1 
ATOM   2104  N  NE2 . GLN   B  1 89  ? 72.412  23.375  68.693  1.00 28.45  ? 89  GLN   B NE2 1 
ATOM   2105  N  N   . THR   B  1 90  ? 75.025  18.231  65.151  1.00 26.48  ? 90  THR   B N   1 
ATOM   2106  C  CA  . THR   B  1 90  ? 75.693  17.871  63.910  1.00 26.16  ? 90  THR   B CA  1 
ATOM   2107  C  C   . THR   B  1 90  ? 75.025  18.591  62.743  1.00 26.50  ? 90  THR   B C   1 
ATOM   2108  O  O   . THR   B  1 90  ? 73.797  18.663  62.670  1.00 26.85  ? 90  THR   B O   1 
ATOM   2109  C  CB  . THR   B  1 90  ? 75.717  16.350  63.742  1.00 26.44  ? 90  THR   B CB  1 
ATOM   2110  O  OG1 . THR   B  1 90  ? 74.389  15.842  63.887  1.00 25.45  ? 90  THR   B OG1 1 
ATOM   2111  C  CG2 . THR   B  1 90  ? 76.635  15.688  64.746  1.00 26.84  ? 90  THR   B CG2 1 
ATOM   2112  N  N   . ILE   B  1 91  ? 75.850  19.143  61.846  1.00 26.46  ? 91  ILE   B N   1 
ATOM   2113  C  CA  . ILE   B  1 91  ? 75.353  19.881  60.693  1.00 28.33  ? 91  ILE   B CA  1 
ATOM   2114  C  C   . ILE   B  1 91  ? 76.078  19.392  59.435  1.00 27.73  ? 91  ILE   B C   1 
ATOM   2115  O  O   . ILE   B  1 91  ? 77.266  19.661  59.257  1.00 25.53  ? 91  ILE   B O   1 
ATOM   2116  C  CB  . ILE   B  1 91  ? 75.512  21.404  60.891  1.00 31.18  ? 91  ILE   B CB  1 
ATOM   2117  C  CG1 . ILE   B  1 91  ? 74.838  21.906  62.175  1.00 34.65  ? 91  ILE   B CG1 1 
ATOM   2118  C  CG2 . ILE   B  1 91  ? 74.983  22.155  59.681  1.00 32.22  ? 91  ILE   B CG2 1 
ATOM   2119  C  CD1 . ILE   B  1 91  ? 75.721  21.894  63.415  1.00 35.78  ? 91  ILE   B CD1 1 
ATOM   2120  N  N   . CYS   B  1 92  ? 75.345  18.676  58.567  1.00 27.93  ? 92  CYS   B N   1 
ATOM   2121  C  CA  . CYS   B  1 92  ? 75.872  18.211  57.289  1.00 27.57  ? 92  CYS   B CA  1 
ATOM   2122  C  C   . CYS   B  1 92  ? 75.770  19.321  56.242  1.00 28.26  ? 92  CYS   B C   1 
ATOM   2123  O  O   . CYS   B  1 92  ? 74.697  19.884  56.007  1.00 27.22  ? 92  CYS   B O   1 
ATOM   2124  C  CB  . CYS   B  1 92  ? 75.146  16.974  56.777  1.00 26.08  ? 92  CYS   B CB  1 
ATOM   2125  S  SG  . CYS   B  1 92  ? 75.934  16.231  55.324  1.00 24.51  ? 92  CYS   B SG  1 
ATOM   2126  N  N   . ILE   B  1 93  ? 76.918  19.621  55.627  1.00 27.87  ? 93  ILE   B N   1 
ATOM   2127  C  CA  . ILE   B  1 93  ? 77.026  20.649  54.610  1.00 28.85  ? 93  ILE   B CA  1 
ATOM   2128  C  C   . ILE   B  1 93  ? 77.977  20.103  53.542  1.00 28.95  ? 93  ILE   B C   1 
ATOM   2129  O  O   . ILE   B  1 93  ? 79.103  19.724  53.845  1.00 29.75  ? 93  ILE   B O   1 
ATOM   2130  C  CB  . ILE   B  1 93  ? 77.473  21.982  55.251  1.00 30.19  ? 93  ILE   B CB  1 
ATOM   2131  C  CG1 . ILE   B  1 93  ? 76.367  22.567  56.133  1.00 33.30  ? 93  ILE   B CG1 1 
ATOM   2132  C  CG2 . ILE   B  1 93  ? 77.919  22.993  54.212  1.00 30.99  ? 93  ILE   B CG2 1 
ATOM   2133  C  CD1 . ILE   B  1 93  ? 76.756  23.826  56.897  1.00 34.18  ? 93  ILE   B CD1 1 
ATOM   2134  N  N   . GLY   B  1 94  ? 77.499  20.020  52.297  1.00 27.90  ? 94  GLY   B N   1 
ATOM   2135  C  CA  . GLY   B  1 94  ? 78.208  19.310  51.246  1.00 27.97  ? 94  GLY   B CA  1 
ATOM   2136  C  C   . GLY   B  1 94  ? 77.808  17.839  51.201  1.00 28.89  ? 94  GLY   B C   1 
ATOM   2137  O  O   . GLY   B  1 94  ? 76.800  17.479  50.585  1.00 27.96  ? 94  GLY   B O   1 
ATOM   2138  N  N   . MET   B  1 95  ? 78.609  16.990  51.853  1.00 30.15  ? 95  MET   B N   1 
ATOM   2139  C  CA  . MET   B  1 95  ? 78.242  15.594  51.982  1.00 32.77  ? 95  MET   B CA  1 
ATOM   2140  C  C   . MET   B  1 95  ? 78.721  15.015  53.310  1.00 31.53  ? 95  MET   B C   1 
ATOM   2141  O  O   . MET   B  1 95  ? 79.643  15.518  53.952  1.00 29.59  ? 95  MET   B O   1 
ATOM   2142  C  CB  . MET   B  1 95  ? 78.838  14.730  50.871  1.00 36.75  ? 95  MET   B CB  1 
ATOM   2143  C  CG  . MET   B  1 95  ? 80.348  14.747  50.847  1.00 41.11  ? 95  MET   B CG  1 
ATOM   2144  S  SD  . MET   B  1 95  ? 81.048  13.136  50.413  1.00 49.81  ? 95  MET   B SD  1 
ATOM   2145  C  CE  . MET   B  1 95  ? 82.692  13.641  49.900  1.00 49.25  ? 95  MET   B CE  1 
ATOM   2146  N  N   . ALA   B  1 96  ? 78.053  13.917  53.667  1.00 29.50  ? 96  ALA   B N   1 
ATOM   2147  C  CA  . ALA   B  1 96  ? 78.462  13.017  54.721  1.00 28.30  ? 96  ALA   B CA  1 
ATOM   2148  C  C   . ALA   B  1 96  ? 78.344  11.604  54.170  1.00 27.92  ? 96  ALA   B C   1 
ATOM   2149  O  O   . ALA   B  1 96  ? 77.249  11.174  53.828  1.00 27.61  ? 96  ALA   B O   1 
ATOM   2150  C  CB  . ALA   B  1 96  ? 77.579  13.217  55.924  1.00 28.19  ? 96  ALA   B CB  1 
ATOM   2151  N  N   . ALA   B  1 97  ? 79.477  10.907  54.052  1.00 28.36  ? 97  ALA   B N   1 
ATOM   2152  C  CA  . ALA   B  1 97  ? 79.480  9.523   53.612  1.00 28.86  ? 97  ALA   B CA  1 
ATOM   2153  C  C   . ALA   B  1 97  ? 80.251  8.664   54.611  1.00 29.20  ? 97  ALA   B C   1 
ATOM   2154  O  O   . ALA   B  1 97  ? 81.128  9.163   55.307  1.00 29.66  ? 97  ALA   B O   1 
ATOM   2155  C  CB  . ALA   B  1 97  ? 80.089  9.457   52.239  1.00 28.86  ? 97  ALA   B CB  1 
ATOM   2156  N  N   . SER   B  1 98  ? 79.946  7.362   54.650  1.00 31.07  ? 98  SER   B N   1 
ATOM   2157  C  CA  . SER   B  1 98  ? 80.683  6.419   55.482  1.00 32.68  ? 98  SER   B CA  1 
ATOM   2158  C  C   . SER   B  1 98  ? 80.572  6.857   56.945  1.00 28.79  ? 98  SER   B C   1 
ATOM   2159  O  O   . SER   B  1 98  ? 79.478  7.196   57.376  1.00 26.90  ? 98  SER   B O   1 
ATOM   2160  C  CB  . SER   B  1 98  ? 82.125  6.230   54.981  1.00 35.89  ? 98  SER   B CB  1 
ATOM   2161  O  OG  . SER   B  1 98  ? 83.017  5.740   55.993  1.00 38.28  ? 98  SER   B OG  1 
ATOM   2162  N  N   . MET   B  1 99  ? 81.680  6.876   57.700  1.00 27.09  ? 99  MET   B N   1 
ATOM   2163  C  CA  . MET   B  1 99  ? 81.629  7.235   59.109  1.00 27.94  ? 99  MET   B CA  1 
ATOM   2164  C  C   . MET   B  1 99  ? 81.183  8.684   59.256  1.00 27.48  ? 99  MET   B C   1 
ATOM   2165  O  O   . MET   B  1 99  ? 80.761  9.100   60.333  1.00 26.53  ? 99  MET   B O   1 
ATOM   2166  C  CB  . MET   B  1 99  ? 82.994  7.088   59.790  1.00 30.20  ? 99  MET   B CB  1 
ATOM   2167  C  CG  . MET   B  1 99  ? 83.375  5.663   60.089  1.00 31.12  ? 99  MET   B CG  1 
ATOM   2168  S  SD  . MET   B  1 99  ? 82.177  4.804   61.121  1.00 32.61  ? 99  MET   B SD  1 
ATOM   2169  C  CE  . MET   B  1 99  ? 82.381  5.661   62.677  1.00 32.75  ? 99  MET   B CE  1 
ATOM   2170  N  N   . GLY   B  1 100 ? 81.352  9.459   58.181  1.00 28.36  ? 100 GLY   B N   1 
ATOM   2171  C  CA  . GLY   B  1 100 ? 80.854  10.822  58.120  1.00 27.59  ? 100 GLY   B CA  1 
ATOM   2172  C  C   . GLY   B  1 100 ? 79.359  10.885  58.411  1.00 26.15  ? 100 GLY   B C   1 
ATOM   2173  O  O   . GLY   B  1 100 ? 78.902  11.704  59.204  1.00 24.65  ? 100 GLY   B O   1 
ATOM   2174  N  N   . SER   B  1 101 ? 78.598  9.998   57.777  1.00 26.97  ? 101 SER   B N   1 
ATOM   2175  C  CA  . SER   B  1 101 ? 77.162  10.001  57.981  1.00 29.75  ? 101 SER   B CA  1 
ATOM   2176  C  C   . SER   B  1 101 ? 76.816  9.326   59.316  1.00 28.85  ? 101 SER   B C   1 
ATOM   2177  O  O   . SER   B  1 101 ? 75.854  9.707   59.982  1.00 27.77  ? 101 SER   B O   1 
ATOM   2178  C  CB  . SER   B  1 101 ? 76.459  9.407   56.789  1.00 30.61  ? 101 SER   B CB  1 
ATOM   2179  O  OG  . SER   B  1 101 ? 76.897  8.086   56.555  1.00 37.07  ? 101 SER   B OG  1 
ATOM   2180  N  N   . PHE   B  1 102 ? 77.640  8.363   59.750  1.00 27.40  ? 102 PHE   B N   1 
ATOM   2181  C  CA  . PHE   B  1 102 ? 77.481  7.766   61.069  1.00 25.35  ? 102 PHE   B CA  1 
ATOM   2182  C  C   . PHE   B  1 102 ? 77.601  8.814   62.172  1.00 25.81  ? 102 PHE   B C   1 
ATOM   2183  O  O   . PHE   B  1 102 ? 76.841  8.779   63.134  1.00 27.98  ? 102 PHE   B O   1 
ATOM   2184  C  CB  . PHE   B  1 102 ? 78.556  6.718   61.323  1.00 24.43  ? 102 PHE   B CB  1 
ATOM   2185  C  CG  . PHE   B  1 102 ? 78.365  5.911   62.577  1.00 24.04  ? 102 PHE   B CG  1 
ATOM   2186  C  CD1 . PHE   B  1 102 ? 77.362  4.958   62.658  1.00 24.13  ? 102 PHE   B CD1 1 
ATOM   2187  C  CD2 . PHE   B  1 102 ? 79.209  6.087   63.662  1.00 24.23  ? 102 PHE   B CD2 1 
ATOM   2188  C  CE1 . PHE   B  1 102 ? 77.212  4.186   63.800  1.00 24.52  ? 102 PHE   B CE1 1 
ATOM   2189  C  CE2 . PHE   B  1 102 ? 79.059  5.318   64.802  1.00 24.53  ? 102 PHE   B CE2 1 
ATOM   2190  C  CZ  . PHE   B  1 102 ? 78.063  4.366   64.867  1.00 25.59  ? 102 PHE   B CZ  1 
ATOM   2191  N  N   . LEU   B  1 103 ? 78.586  9.711   62.044  1.00 23.63  ? 103 LEU   B N   1 
ATOM   2192  C  CA  . LEU   B  1 103 ? 78.808  10.758  63.022  1.00 23.45  ? 103 LEU   B CA  1 
ATOM   2193  C  C   . LEU   B  1 103 ? 77.676  11.782  62.978  1.00 23.10  ? 103 LEU   B C   1 
ATOM   2194  O  O   . LEU   B  1 103 ? 77.268  12.299  64.015  1.00 23.57  ? 103 LEU   B O   1 
ATOM   2195  C  CB  . LEU   B  1 103 ? 80.173  11.402  62.758  1.00 23.98  ? 103 LEU   B CB  1 
ATOM   2196  C  CG  . LEU   B  1 103 ? 81.382  10.548  63.142  1.00 24.50  ? 103 LEU   B CG  1 
ATOM   2197  C  CD1 . LEU   B  1 103 ? 82.681  11.262  62.816  1.00 24.90  ? 103 LEU   B CD1 1 
ATOM   2198  C  CD2 . LEU   B  1 103 ? 81.351  10.191  64.619  1.00 24.72  ? 103 LEU   B CD2 1 
ATOM   2199  N  N   . LEU   B  1 104 ? 77.158  12.063  61.782  1.00 23.00  ? 104 LEU   B N   1 
ATOM   2200  C  CA  . LEU   B  1 104 ? 76.027  12.966  61.647  1.00 23.35  ? 104 LEU   B CA  1 
ATOM   2201  C  C   . LEU   B  1 104 ? 74.834  12.407  62.424  1.00 23.38  ? 104 LEU   B C   1 
ATOM   2202  O  O   . LEU   B  1 104 ? 74.130  13.156  63.095  1.00 23.90  ? 104 LEU   B O   1 
ATOM   2203  C  CB  . LEU   B  1 104 ? 75.704  13.151  60.161  1.00 22.69  ? 104 LEU   B CB  1 
ATOM   2204  C  CG  . LEU   B  1 104 ? 74.418  13.915  59.858  1.00 23.02  ? 104 LEU   B CG  1 
ATOM   2205  C  CD1 . LEU   B  1 104 ? 74.541  15.366  60.276  1.00 23.36  ? 104 LEU   B CD1 1 
ATOM   2206  C  CD2 . LEU   B  1 104 ? 74.067  13.817  58.385  1.00 23.55  ? 104 LEU   B CD2 1 
ATOM   2207  N  N   . ALA   B  1 105 ? 74.646  11.083  62.346  1.00 23.09  ? 105 ALA   B N   1 
ATOM   2208  C  CA  . ALA   B  1 105 ? 73.549  10.382  63.001  1.00 24.12  ? 105 ALA   B CA  1 
ATOM   2209  C  C   . ALA   B  1 105 ? 73.700  10.363  64.520  1.00 25.30  ? 105 ALA   B C   1 
ATOM   2210  O  O   . ALA   B  1 105 ? 72.734  10.059  65.222  1.00 24.45  ? 105 ALA   B O   1 
ATOM   2211  C  CB  . ALA   B  1 105 ? 73.496  8.967   62.487  1.00 24.17  ? 105 ALA   B CB  1 
ATOM   2212  N  N   . ALA   B  1 106 ? 74.919  10.673  64.994  1.00 26.14  ? 106 ALA   B N   1 
ATOM   2213  C  CA  . ALA   B  1 106 ? 75.344  10.482  66.373  1.00 25.68  ? 106 ALA   B CA  1 
ATOM   2214  C  C   . ALA   B  1 106 ? 75.145  11.762  67.184  1.00 25.88  ? 106 ALA   B C   1 
ATOM   2215  O  O   . ALA   B  1 106 ? 75.433  11.799  68.383  1.00 23.88  ? 106 ALA   B O   1 
ATOM   2216  C  CB  . ALA   B  1 106 ? 76.799  10.063  66.380  1.00 24.64  ? 106 ALA   B CB  1 
ATOM   2217  N  N   . GLY   B  1 107 ? 74.685  12.823  66.514  1.00 26.18  ? 107 GLY   B N   1 
ATOM   2218  C  CA  . GLY   B  1 107 ? 74.506  14.097  67.177  1.00 27.07  ? 107 GLY   B CA  1 
ATOM   2219  C  C   . GLY   B  1 107 ? 73.411  13.998  68.230  1.00 27.52  ? 107 GLY   B C   1 
ATOM   2220  O  O   . GLY   B  1 107 ? 72.703  12.997  68.297  1.00 28.21  ? 107 GLY   B O   1 
ATOM   2221  N  N   . ALA   B  1 108 ? 73.285  15.044  69.048  1.00 28.28  ? 108 ALA   B N   1 
ATOM   2222  C  CA  . ALA   B  1 108 ? 72.289  15.058  70.102  1.00 28.59  ? 108 ALA   B CA  1 
ATOM   2223  C  C   . ALA   B  1 108 ? 70.895  14.979  69.481  1.00 29.08  ? 108 ALA   B C   1 
ATOM   2224  O  O   . ALA   B  1 108 ? 70.630  15.588  68.440  1.00 28.13  ? 108 ALA   B O   1 
ATOM   2225  C  CB  . ALA   B  1 108 ? 72.472  16.295  70.950  1.00 29.67  ? 108 ALA   B CB  1 
ATOM   2226  N  N   . LYS   B  1 109 ? 70.022  14.192  70.125  1.00 30.58  ? 109 LYS   B N   1 
ATOM   2227  C  CA  . LYS   B  1 109 ? 68.676  13.936  69.635  1.00 30.50  ? 109 LYS   B CA  1 
ATOM   2228  C  C   . LYS   B  1 109 ? 67.969  15.279  69.473  1.00 29.68  ? 109 LYS   B C   1 
ATOM   2229  O  O   . LYS   B  1 109 ? 68.003  16.106  70.375  1.00 34.13  ? 109 LYS   B O   1 
ATOM   2230  C  CB  . LYS   B  1 109 ? 67.925  12.997  70.588  1.00 29.86  ? 109 LYS   B CB  1 
ATOM   2231  N  N   . GLY   B  1 110 ? 67.384  15.508  68.294  1.00 27.17  ? 110 GLY   B N   1 
ATOM   2232  C  CA  . GLY   B  1 110 ? 66.701  16.750  67.989  1.00 25.11  ? 110 GLY   B CA  1 
ATOM   2233  C  C   . GLY   B  1 110 ? 67.621  17.805  67.381  1.00 25.11  ? 110 GLY   B C   1 
ATOM   2234  O  O   . GLY   B  1 110 ? 67.131  18.836  66.932  1.00 24.38  ? 110 GLY   B O   1 
ATOM   2235  N  N   . LYS   B  1 111 ? 68.941  17.561  67.357  1.00 26.93  ? 111 LYS   B N   1 
ATOM   2236  C  CA  . LYS   B  1 111 ? 69.900  18.587  66.953  1.00 28.17  ? 111 LYS   B CA  1 
ATOM   2237  C  C   . LYS   B  1 111 ? 70.872  18.049  65.900  1.00 29.45  ? 111 LYS   B C   1 
ATOM   2238  O  O   . LYS   B  1 111 ? 72.044  18.438  65.862  1.00 28.75  ? 111 LYS   B O   1 
ATOM   2239  C  CB  . LYS   B  1 111 ? 70.633  19.127  68.183  1.00 27.91  ? 111 LYS   B CB  1 
ATOM   2240  C  CG  . LYS   B  1 111 ? 69.811  20.087  69.034  1.00 29.36  ? 111 LYS   B CG  1 
ATOM   2241  C  CD  . LYS   B  1 111 ? 70.149  20.019  70.505  1.00 30.05  ? 111 LYS   B CD  1 
ATOM   2242  C  CE  . LYS   B  1 111 ? 69.641  21.192  71.312  1.00 29.98  ? 111 LYS   B CE  1 
ATOM   2243  N  NZ  . LYS   B  1 111 ? 70.335  21.252  72.616  1.00 30.83  ? 111 LYS   B NZ  1 
ATOM   2244  N  N   . ARG   B  1 112 ? 70.351  17.172  65.032  1.00 28.77  ? 112 ARG   B N   1 
ATOM   2245  C  CA  . ARG   B  1 112 ? 71.080  16.681  63.879  1.00 29.36  ? 112 ARG   B CA  1 
ATOM   2246  C  C   . ARG   B  1 112 ? 70.438  17.295  62.645  1.00 29.05  ? 112 ARG   B C   1 
ATOM   2247  O  O   . ARG   B  1 112 ? 69.241  17.117  62.418  1.00 27.53  ? 112 ARG   B O   1 
ATOM   2248  C  CB  . ARG   B  1 112 ? 71.043  15.154  63.843  1.00 31.63  ? 112 ARG   B CB  1 
ATOM   2249  C  CG  . ARG   B  1 112 ? 71.590  14.513  65.110  1.00 33.11  ? 112 ARG   B CG  1 
ATOM   2250  C  CD  . ARG   B  1 112 ? 71.275  13.038  65.216  1.00 33.51  ? 112 ARG   B CD  1 
ATOM   2251  N  NE  . ARG   B  1 112 ? 69.845  12.793  65.154  1.00 33.72  ? 112 ARG   B NE  1 
ATOM   2252  C  CZ  . ARG   B  1 112 ? 69.304  11.639  64.777  1.00 36.10  ? 112 ARG   B CZ  1 
ATOM   2253  N  NH1 . ARG   B  1 112 ? 70.058  10.566  64.593  1.00 36.87  ? 112 ARG   B NH1 1 
ATOM   2254  N  NH2 . ARG   B  1 112 ? 68.003  11.564  64.573  1.00 35.81  ? 112 ARG   B NH2 1 
ATOM   2255  N  N   . PHE   B  1 113 ? 71.257  18.034  61.888  1.00 28.93  ? 113 PHE   B N   1 
ATOM   2256  C  CA  . PHE   B  1 113 ? 70.793  18.887  60.814  1.00 29.09  ? 113 PHE   B CA  1 
ATOM   2257  C  C   . PHE   B  1 113 ? 71.570  18.573  59.544  1.00 30.53  ? 113 PHE   B C   1 
ATOM   2258  O  O   . PHE   B  1 113 ? 72.700  18.095  59.612  1.00 32.88  ? 113 PHE   B O   1 
ATOM   2259  C  CB  . PHE   B  1 113 ? 71.038  20.354  61.163  1.00 30.18  ? 113 PHE   B CB  1 
ATOM   2260  C  CG  . PHE   B  1 113 ? 70.262  20.884  62.340  1.00 32.24  ? 113 PHE   B CG  1 
ATOM   2261  C  CD1 . PHE   B  1 113 ? 68.943  21.294  62.198  1.00 33.04  ? 113 PHE   B CD1 1 
ATOM   2262  C  CD2 . PHE   B  1 113 ? 70.855  20.987  63.591  1.00 33.21  ? 113 PHE   B CD2 1 
ATOM   2263  C  CE1 . PHE   B  1 113 ? 68.232  21.793  63.280  1.00 33.46  ? 113 PHE   B CE1 1 
ATOM   2264  C  CE2 . PHE   B  1 113 ? 70.144  21.491  64.672  1.00 34.50  ? 113 PHE   B CE2 1 
ATOM   2265  C  CZ  . PHE   B  1 113 ? 68.832  21.887  64.517  1.00 34.22  ? 113 PHE   B CZ  1 
ATOM   2266  N  N   . ALA   B  1 114 ? 70.960  18.867  58.393  1.00 29.98  ? 114 ALA   B N   1 
ATOM   2267  C  CA  . ALA   B  1 114 ? 71.702  19.036  57.156  1.00 29.50  ? 114 ALA   B CA  1 
ATOM   2268  C  C   . ALA   B  1 114 ? 71.067  20.179  56.380  1.00 28.90  ? 114 ALA   B C   1 
ATOM   2269  O  O   . ALA   B  1 114 ? 69.855  20.365  56.453  1.00 28.36  ? 114 ALA   B O   1 
ATOM   2270  C  CB  . ALA   B  1 114 ? 71.701  17.759  56.352  1.00 30.70  ? 114 ALA   B CB  1 
ATOM   2271  N  N   . LEU   B  1 115 ? 71.895  20.938  55.656  1.00 28.78  ? 115 LEU   B N   1 
ATOM   2272  C  CA  . LEU   B  1 115 ? 71.384  21.955  54.754  1.00 30.22  ? 115 LEU   B CA  1 
ATOM   2273  C  C   . LEU   B  1 115 ? 70.812  21.286  53.503  1.00 30.04  ? 115 LEU   B C   1 
ATOM   2274  O  O   . LEU   B  1 115 ? 71.168  20.152  53.178  1.00 28.98  ? 115 LEU   B O   1 
ATOM   2275  C  CB  . LEU   B  1 115 ? 72.488  22.969  54.447  1.00 31.41  ? 115 LEU   B CB  1 
ATOM   2276  C  CG  . LEU   B  1 115 ? 72.506  24.180  55.382  1.00 34.26  ? 115 LEU   B CG  1 
ATOM   2277  C  CD1 . LEU   B  1 115 ? 72.710  23.761  56.827  1.00 36.48  ? 115 LEU   B CD1 1 
ATOM   2278  C  CD2 . LEU   B  1 115 ? 73.583  25.172  54.982  1.00 35.73  ? 115 LEU   B CD2 1 
ATOM   2279  N  N   . PRO   B  1 116 ? 69.876  21.959  52.788  1.00 29.92  ? 116 PRO   B N   1 
ATOM   2280  C  CA  . PRO   B  1 116 ? 68.979  21.292  51.833  1.00 28.26  ? 116 PRO   B CA  1 
ATOM   2281  C  C   . PRO   B  1 116 ? 69.615  20.458  50.722  1.00 27.50  ? 116 PRO   B C   1 
ATOM   2282  O  O   . PRO   B  1 116 ? 69.060  19.436  50.324  1.00 25.49  ? 116 PRO   B O   1 
ATOM   2283  C  CB  . PRO   B  1 116 ? 68.240  22.470  51.180  1.00 28.56  ? 116 PRO   B CB  1 
ATOM   2284  C  CG  . PRO   B  1 116 ? 68.248  23.540  52.242  1.00 28.65  ? 116 PRO   B CG  1 
ATOM   2285  C  CD  . PRO   B  1 116 ? 69.614  23.404  52.885  1.00 28.91  ? 116 PRO   B CD  1 
ATOM   2286  N  N   . ASN   B  1 117 ? 70.763  20.918  50.212  1.00 27.59  ? 117 ASN   B N   1 
ATOM   2287  C  CA  . ASN   B  1 117 ? 71.405  20.285  49.071  1.00 28.18  ? 117 ASN   B CA  1 
ATOM   2288  C  C   . ASN   B  1 117 ? 72.586  19.434  49.536  1.00 27.09  ? 117 ASN   B C   1 
ATOM   2289  O  O   . ASN   B  1 117 ? 73.382  18.968  48.719  1.00 25.88  ? 117 ASN   B O   1 
ATOM   2290  C  CB  . ASN   B  1 117 ? 71.809  21.318  48.011  1.00 28.52  ? 117 ASN   B CB  1 
ATOM   2291  C  CG  . ASN   B  1 117 ? 70.615  22.001  47.376  1.00 29.03  ? 117 ASN   B CG  1 
ATOM   2292  O  OD1 . ASN   B  1 117 ? 70.337  23.172  47.644  1.00 29.18  ? 117 ASN   B OD1 1 
ATOM   2293  N  ND2 . ASN   B  1 117 ? 69.893  21.273  46.541  1.00 28.30  ? 117 ASN   B ND2 1 
ATOM   2294  N  N   . ALA   B  1 118 ? 72.683  19.203  50.849  1.00 27.56  ? 118 ALA   B N   1 
ATOM   2295  C  CA  . ALA   B  1 118 ? 73.705  18.311  51.371  1.00 28.46  ? 118 ALA   B CA  1 
ATOM   2296  C  C   . ALA   B  1 118 ? 73.343  16.871  51.018  1.00 28.35  ? 118 ALA   B C   1 
ATOM   2297  O  O   . ALA   B  1 118 ? 72.174  16.517  50.885  1.00 27.60  ? 118 ALA   B O   1 
ATOM   2298  C  CB  . ALA   B  1 118 ? 73.878  18.490  52.857  1.00 28.61  ? 118 ALA   B CB  1 
ATOM   2299  N  N   . GLU   B  1 119 ? 74.379  16.051  50.868  1.00 28.48  ? 119 GLU   B N   1 
ATOM   2300  C  CA  . GLU   B  1 119 ? 74.223  14.690  50.403  1.00 30.60  ? 119 GLU   B CA  1 
ATOM   2301  C  C   . GLU   B  1 119 ? 74.706  13.731  51.488  1.00 28.61  ? 119 GLU   B C   1 
ATOM   2302  O  O   . GLU   B  1 119 ? 75.783  13.914  52.048  1.00 26.95  ? 119 GLU   B O   1 
ATOM   2303  C  CB  . GLU   B  1 119 ? 75.036  14.536  49.125  1.00 33.97  ? 119 GLU   B CB  1 
ATOM   2304  C  CG  . GLU   B  1 119 ? 74.759  13.252  48.385  1.00 37.79  ? 119 GLU   B CG  1 
ATOM   2305  C  CD  . GLU   B  1 119 ? 75.548  13.196  47.096  1.00 38.75  ? 119 GLU   B CD  1 
ATOM   2306  O  OE1 . GLU   B  1 119 ? 74.995  13.657  46.080  1.00 38.48  ? 119 GLU   B OE1 1 
ATOM   2307  O  OE2 . GLU   B  1 119 ? 76.715  12.724  47.133  1.00 37.83  ? 119 GLU   B OE2 1 
ATOM   2308  N  N   . VAL   B  1 120 ? 73.889  12.721  51.785  1.00 27.30  ? 120 VAL   B N   1 
ATOM   2309  C  CA  . VAL   B  1 120 ? 74.211  11.749  52.813  1.00 26.83  ? 120 VAL   B CA  1 
ATOM   2310  C  C   . VAL   B  1 120 ? 74.294  10.379  52.148  1.00 27.38  ? 120 VAL   B C   1 
ATOM   2311  O  O   . VAL   B  1 120 ? 73.431  10.013  51.350  1.00 27.81  ? 120 VAL   B O   1 
ATOM   2312  C  CB  . VAL   B  1 120 ? 73.170  11.777  53.945  1.00 26.66  ? 120 VAL   B CB  1 
ATOM   2313  C  CG1 . VAL   B  1 120 ? 73.441  10.710  54.993  1.00 26.93  ? 120 VAL   B CG1 1 
ATOM   2314  C  CG2 . VAL   B  1 120 ? 73.096  13.151  54.591  1.00 27.23  ? 120 VAL   B CG2 1 
ATOM   2315  N  N   . MET   B  1 121 ? 75.363  9.640   52.447  1.00 27.71  ? 121 MET   B N   1 
ATOM   2316  C  CA  . MET   B  1 121 ? 75.541  8.327   51.857  1.00 28.17  ? 121 MET   B CA  1 
ATOM   2317  C  C   . MET   B  1 121 ? 75.901  7.334   52.953  1.00 26.60  ? 121 MET   B C   1 
ATOM   2318  O  O   . MET   B  1 121 ? 76.741  7.616   53.800  1.00 24.25  ? 121 MET   B O   1 
ATOM   2319  C  CB  . MET   B  1 121 ? 76.620  8.326   50.770  1.00 30.58  ? 121 MET   B CB  1 
ATOM   2320  C  CG  . MET   B  1 121 ? 76.697  7.007   49.999  1.00 33.90  ? 121 MET   B CG  1 
ATOM   2321  S  SD  . MET   B  1 121 ? 78.047  5.918   50.521  1.00 38.43  ? 121 MET   B SD  1 
ATOM   2322  C  CE  . MET   B  1 121 ? 79.414  6.745   49.701  1.00 35.86  ? 121 MET   B CE  1 
ATOM   2323  N  N   . ILE   B  1 122 ? 75.218  6.184   52.911  1.00 28.02  ? 122 ILE   B N   1 
ATOM   2324  C  CA  . ILE   B  1 122 ? 75.437  5.081   53.824  1.00 28.65  ? 122 ILE   B CA  1 
ATOM   2325  C  C   . ILE   B  1 122 ? 75.780  3.866   52.977  1.00 30.75  ? 122 ILE   B C   1 
ATOM   2326  O  O   . ILE   B  1 122 ? 75.262  3.733   51.879  1.00 33.59  ? 122 ILE   B O   1 
ATOM   2327  C  CB  . ILE   B  1 122 ? 74.205  4.850   54.725  1.00 28.52  ? 122 ILE   B CB  1 
ATOM   2328  C  CG1 . ILE   B  1 122 ? 72.946  4.497   53.930  1.00 28.77  ? 122 ILE   B CG1 1 
ATOM   2329  C  CG2 . ILE   B  1 122 ? 73.971  6.058   55.622  1.00 29.60  ? 122 ILE   B CG2 1 
ATOM   2330  C  CD1 . ILE   B  1 122 ? 71.787  4.046   54.796  1.00 29.62  ? 122 ILE   B CD1 1 
ATOM   2331  N  N   . HIS   B  1 123 ? 76.688  3.026   53.482  1.00 34.62  ? 123 HIS   B N   1 
ATOM   2332  C  CA  . HIS   B  1 123 ? 77.076  1.780   52.841  1.00 36.67  ? 123 HIS   B CA  1 
ATOM   2333  C  C   . HIS   B  1 123 ? 77.719  0.880   53.896  1.00 34.65  ? 123 HIS   B C   1 
ATOM   2334  O  O   . HIS   B  1 123 ? 77.618  1.157   55.080  1.00 35.32  ? 123 HIS   B O   1 
ATOM   2335  C  CB  . HIS   B  1 123 ? 77.943  2.041   51.600  1.00 42.00  ? 123 HIS   B CB  1 
ATOM   2336  C  CG  . HIS   B  1 123 ? 79.256  2.700   51.854  1.00 46.58  ? 123 HIS   B CG  1 
ATOM   2337  N  ND1 . HIS   B  1 123 ? 80.251  2.738   50.901  1.00 49.14  ? 123 HIS   B ND1 1 
ATOM   2338  C  CD2 . HIS   B  1 123 ? 79.746  3.322   52.928  1.00 51.44  ? 123 HIS   B CD2 1 
ATOM   2339  C  CE1 . HIS   B  1 123 ? 81.306  3.371   51.396  1.00 53.03  ? 123 HIS   B CE1 1 
ATOM   2340  N  NE2 . HIS   B  1 123 ? 81.018  3.739   52.628  1.00 56.13  ? 123 HIS   B NE2 1 
ATOM   2341  N  N   . GLN   B  1 124 ? 78.341  -0.224  53.476  1.00 34.42  ? 124 GLN   B N   1 
ATOM   2342  C  CA  . GLN   B  1 124 ? 78.930  -1.148  54.427  1.00 33.13  ? 124 GLN   B CA  1 
ATOM   2343  C  C   . GLN   B  1 124 ? 80.436  -0.893  54.498  1.00 33.38  ? 124 GLN   B C   1 
ATOM   2344  O  O   . GLN   B  1 124 ? 81.018  -0.312  53.582  1.00 32.22  ? 124 GLN   B O   1 
ATOM   2345  C  CB  . GLN   B  1 124 ? 78.529  -2.592  54.115  1.00 33.19  ? 124 GLN   B CB  1 
ATOM   2346  C  CG  . GLN   B  1 124 ? 78.875  -3.098  52.729  1.00 32.93  ? 124 GLN   B CG  1 
ATOM   2347  C  CD  . GLN   B  1 124 ? 78.544  -4.567  52.604  1.00 33.64  ? 124 GLN   B CD  1 
ATOM   2348  O  OE1 . GLN   B  1 124 ? 77.808  -5.003  51.715  1.00 33.42  ? 124 GLN   B OE1 1 
ATOM   2349  N  NE2 . GLN   B  1 124 ? 79.098  -5.350  53.513  1.00 32.66  ? 124 GLN   B NE2 1 
ATOM   2350  N  N   . PRO   B  1 125 ? 81.091  -1.232  55.638  1.00 32.86  ? 125 PRO   B N   1 
ATOM   2351  C  CA  . PRO   B  1 125 ? 82.521  -0.983  55.801  1.00 32.17  ? 125 PRO   B CA  1 
ATOM   2352  C  C   . PRO   B  1 125 ? 83.329  -1.680  54.710  1.00 30.99  ? 125 PRO   B C   1 
ATOM   2353  O  O   . PRO   B  1 125 ? 82.915  -2.701  54.170  1.00 30.35  ? 125 PRO   B O   1 
ATOM   2354  C  CB  . PRO   B  1 125 ? 82.893  -1.508  57.198  1.00 31.50  ? 125 PRO   B CB  1 
ATOM   2355  C  CG  . PRO   B  1 125 ? 81.644  -2.175  57.747  1.00 31.61  ? 125 PRO   B CG  1 
ATOM   2356  C  CD  . PRO   B  1 125 ? 80.484  -1.823  56.840  1.00 31.35  ? 125 PRO   B CD  1 
ATOM   2357  N  N   . LEU   B  1 126 ? 84.467  -1.069  54.380  1.00 30.90  ? 126 LEU   B N   1 
ATOM   2358  C  CA  . LEU   B  1 126 ? 85.413  -1.583  53.409  1.00 31.14  ? 126 LEU   B CA  1 
ATOM   2359  C  C   . LEU   B  1 126 ? 86.681  -2.003  54.149  1.00 30.34  ? 126 LEU   B C   1 
ATOM   2360  O  O   . LEU   B  1 126 ? 87.072  -1.380  55.133  1.00 30.92  ? 126 LEU   B O   1 
ATOM   2361  C  CB  . LEU   B  1 126 ? 85.708  -0.467  52.401  1.00 33.39  ? 126 LEU   B CB  1 
ATOM   2362  C  CG  . LEU   B  1 126 ? 84.490  0.109   51.678  1.00 35.57  ? 126 LEU   B CG  1 
ATOM   2363  C  CD1 . LEU   B  1 126 ? 84.851  1.380   50.935  1.00 36.51  ? 126 LEU   B CD1 1 
ATOM   2364  C  CD2 . LEU   B  1 126 ? 83.905  -0.904  50.704  1.00 36.75  ? 126 LEU   B CD2 1 
ATOM   2365  N  N   . GLY   B  1 127 ? 87.320  -3.072  53.679  1.00 28.74  ? 127 GLY   B N   1 
ATOM   2366  C  CA  . GLY   B  1 127 ? 88.587  -3.493  54.237  1.00 28.15  ? 127 GLY   B CA  1 
ATOM   2367  C  C   . GLY   B  1 127 ? 89.338  -4.404  53.278  1.00 29.46  ? 127 GLY   B C   1 
ATOM   2368  O  O   . GLY   B  1 127 ? 89.032  -4.472  52.092  1.00 27.58  ? 127 GLY   B O   1 
ATOM   2369  N  N   . GLY   B  1 128 ? 90.328  -5.104  53.825  1.00 33.65  ? 128 GLY   B N   1 
ATOM   2370  C  CA  . GLY   B  1 128 ? 91.233  -5.916  53.033  1.00 36.13  ? 128 GLY   B CA  1 
ATOM   2371  C  C   . GLY   B  1 128 ? 92.009  -6.890  53.913  1.00 37.65  ? 128 GLY   B C   1 
ATOM   2372  O  O   . GLY   B  1 128 ? 92.201  -6.649  55.100  1.00 40.15  ? 128 GLY   B O   1 
ATOM   2373  N  N   . ALA   B  1 129 ? 92.437  -7.996  53.308  1.00 38.70  ? 129 ALA   B N   1 
ATOM   2374  C  CA  . ALA   B  1 129 ? 93.136  -9.052  54.015  1.00 40.48  ? 129 ALA   B CA  1 
ATOM   2375  C  C   . ALA   B  1 129 ? 93.812  -9.962  52.997  1.00 40.54  ? 129 ALA   B C   1 
ATOM   2376  O  O   . ALA   B  1 129 ? 93.203  -10.347 52.002  1.00 37.40  ? 129 ALA   B O   1 
ATOM   2377  C  CB  . ALA   B  1 129 ? 92.162  -9.817  54.876  1.00 41.65  ? 129 ALA   B CB  1 
ATOM   2378  N  N   . GLN   B  1 130 ? 95.081  -10.285 53.246  1.00 42.20  ? 130 GLN   B N   1 
ATOM   2379  C  CA  . GLN   B  1 130 ? 95.765  -11.286 52.451  1.00 44.17  ? 130 GLN   B CA  1 
ATOM   2380  C  C   . GLN   B  1 130 ? 96.632  -12.132 53.368  1.00 37.79  ? 130 GLN   B C   1 
ATOM   2381  O  O   . GLN   B  1 130 ? 96.999  -11.693 54.448  1.00 39.85  ? 130 GLN   B O   1 
ATOM   2382  C  CB  . GLN   B  1 130 ? 96.581  -10.642 51.334  1.00 51.89  ? 130 GLN   B CB  1 
ATOM   2383  C  CG  . GLN   B  1 130 ? 97.483  -9.512  51.805  1.00 59.67  ? 130 GLN   B CG  1 
ATOM   2384  C  CD  . GLN   B  1 130 ? 98.584  -9.245  50.805  1.00 67.31  ? 130 GLN   B CD  1 
ATOM   2385  O  OE1 . GLN   B  1 130 ? 99.748  -9.076  51.164  1.00 72.87  ? 130 GLN   B OE1 1 
ATOM   2386  N  NE2 . GLN   B  1 130 ? 98.224  -9.212  49.531  1.00 66.50  ? 130 GLN   B NE2 1 
ATOM   2387  N  N   . GLY   B  1 131 ? 96.932  -13.353 52.922  1.00 34.31  ? 131 GLY   B N   1 
ATOM   2388  C  CA  . GLY   B  1 131 ? 97.701  -14.300 53.710  1.00 33.11  ? 131 GLY   B CA  1 
ATOM   2389  C  C   . GLY   B  1 131 ? 96.986  -15.641 53.834  1.00 30.16  ? 131 GLY   B C   1 
ATOM   2390  O  O   . GLY   B  1 131 ? 96.239  -16.033 52.946  1.00 29.33  ? 131 GLY   B O   1 
ATOM   2391  N  N   . GLN   B  1 132 ? 97.212  -16.324 54.957  1.00 28.71  ? 132 GLN   B N   1 
ATOM   2392  C  CA  . GLN   B  1 132 ? 96.695  -17.668 55.155  1.00 27.59  ? 132 GLN   B CA  1 
ATOM   2393  C  C   . GLN   B  1 132 ? 95.180  -17.633 55.323  1.00 27.51  ? 132 GLN   B C   1 
ATOM   2394  O  O   . GLN   B  1 132 ? 94.628  -16.643 55.784  1.00 26.80  ? 132 GLN   B O   1 
ATOM   2395  C  CB  . GLN   B  1 132 ? 97.328  -18.292 56.396  1.00 27.08  ? 132 GLN   B CB  1 
ATOM   2396  C  CG  . GLN   B  1 132 ? 98.846  -18.397 56.340  1.00 26.21  ? 132 GLN   B CG  1 
ATOM   2397  C  CD  . GLN   B  1 132 ? 99.361  -19.226 57.490  1.00 25.09  ? 132 GLN   B CD  1 
ATOM   2398  O  OE1 . GLN   B  1 132 ? 99.263  -18.835 58.643  1.00 26.32  ? 132 GLN   B OE1 1 
ATOM   2399  N  NE2 . GLN   B  1 132 ? 99.884  -20.401 57.197  1.00 25.14  ? 132 GLN   B NE2 1 
ATOM   2400  N  N   . ALA   B  1 133 ? 94.523  -18.751 54.996  1.00 28.32  ? 133 ALA   B N   1 
ATOM   2401  C  CA  . ALA   B  1 133 ? 93.079  -18.875 55.124  1.00 28.75  ? 133 ALA   B CA  1 
ATOM   2402  C  C   . ALA   B  1 133 ? 92.616  -18.408 56.498  1.00 27.10  ? 133 ALA   B C   1 
ATOM   2403  O  O   . ALA   B  1 133 ? 91.576  -17.773 56.627  1.00 27.35  ? 133 ALA   B O   1 
ATOM   2404  C  CB  . ALA   B  1 133 ? 92.651  -20.303 54.885  1.00 29.76  ? 133 ALA   B CB  1 
ATOM   2405  N  N   . THR   B  1 134 ? 93.407  -18.740 57.514  1.00 27.66  ? 134 THR   B N   1 
ATOM   2406  C  CA  . THR   B  1 134 ? 93.070  -18.480 58.904  1.00 28.30  ? 134 THR   B CA  1 
ATOM   2407  C  C   . THR   B  1 134 ? 93.148  -16.980 59.187  1.00 27.81  ? 134 THR   B C   1 
ATOM   2408  O  O   . THR   B  1 134 ? 92.374  -16.456 59.982  1.00 27.35  ? 134 THR   B O   1 
ATOM   2409  C  CB  . THR   B  1 134 ? 93.960  -19.347 59.808  1.00 28.88  ? 134 THR   B CB  1 
ATOM   2410  O  OG1 . THR   B  1 134 ? 93.282  -20.596 59.938  1.00 26.29  ? 134 THR   B OG1 1 
ATOM   2411  C  CG2 . THR   B  1 134 ? 94.202  -18.772 61.182  1.00 30.94  ? 134 THR   B CG2 1 
ATOM   2412  N  N   . GLU   B  1 135 ? 94.073  -16.287 58.520  1.00 28.47  ? 135 GLU   B N   1 
ATOM   2413  C  CA  . GLU   B  1 135 ? 94.193  -14.848 58.672  1.00 29.14  ? 135 GLU   B CA  1 
ATOM   2414  C  C   . GLU   B  1 135 ? 93.028  -14.164 57.960  1.00 29.73  ? 135 GLU   B C   1 
ATOM   2415  O  O   . GLU   B  1 135 ? 92.496  -13.171 58.465  1.00 30.16  ? 135 GLU   B O   1 
ATOM   2416  C  CB  . GLU   B  1 135 ? 95.558  -14.378 58.173  1.00 29.47  ? 135 GLU   B CB  1 
ATOM   2417  C  CG  . GLU   B  1 135 ? 96.714  -14.953 58.968  1.00 29.73  ? 135 GLU   B CG  1 
ATOM   2418  C  CD  . GLU   B  1 135 ? 98.080  -14.559 58.436  1.00 32.70  ? 135 GLU   B CD  1 
ATOM   2419  O  OE1 . GLU   B  1 135 ? 98.920  -14.115 59.242  1.00 35.67  ? 135 GLU   B OE1 1 
ATOM   2420  O  OE2 . GLU   B  1 135 ? 98.304  -14.694 57.211  1.00 34.75  ? 135 GLU   B OE2 1 
ATOM   2421  N  N   . ILE   B  1 136 ? 92.631  -14.713 56.800  1.00 30.50  ? 136 ILE   B N   1 
ATOM   2422  C  CA  . ILE   B  1 136 ? 91.509  -14.183 56.038  1.00 29.32  ? 136 ILE   B CA  1 
ATOM   2423  C  C   . ILE   B  1 136 ? 90.254  -14.304 56.897  1.00 27.33  ? 136 ILE   B C   1 
ATOM   2424  O  O   . ILE   B  1 136 ? 89.408  -13.414 56.862  1.00 26.23  ? 136 ILE   B O   1 
ATOM   2425  C  CB  . ILE   B  1 136 ? 91.314  -14.897 54.682  1.00 30.98  ? 136 ILE   B CB  1 
ATOM   2426  C  CG1 . ILE   B  1 136 ? 92.590  -14.954 53.835  1.00 32.70  ? 136 ILE   B CG1 1 
ATOM   2427  C  CG2 . ILE   B  1 136 ? 90.165  -14.265 53.904  1.00 30.76  ? 136 ILE   B CG2 1 
ATOM   2428  C  CD1 . ILE   B  1 136 ? 93.145  -13.606 53.459  1.00 33.68  ? 136 ILE   B CD1 1 
ATOM   2429  N  N   . GLU   B  1 137 ? 90.167  -15.404 57.660  1.00 25.49  ? 137 GLU   B N   1 
ATOM   2430  C  CA  . GLU   B  1 137 ? 89.008  -15.699 58.482  1.00 26.23  ? 137 GLU   B CA  1 
ATOM   2431  C  C   . GLU   B  1 137 ? 88.890  -14.671 59.603  1.00 25.64  ? 137 GLU   B C   1 
ATOM   2432  O  O   . GLU   B  1 137 ? 87.803  -14.170 59.870  1.00 24.14  ? 137 GLU   B O   1 
ATOM   2433  C  CB  . GLU   B  1 137 ? 89.109  -17.118 59.047  1.00 27.49  ? 137 GLU   B CB  1 
ATOM   2434  C  CG  . GLU   B  1 137 ? 87.896  -17.549 59.856  1.00 28.22  ? 137 GLU   B CG  1 
ATOM   2435  C  CD  . GLU   B  1 137 ? 88.017  -18.911 60.515  1.00 30.74  ? 137 GLU   B CD  1 
ATOM   2436  O  OE1 . GLU   B  1 137 ? 89.171  -19.360 60.769  1.00 31.92  ? 137 GLU   B OE1 1 
ATOM   2437  O  OE2 . GLU   B  1 137 ? 86.958  -19.534 60.756  1.00 31.94  ? 137 GLU   B OE2 1 
ATOM   2438  N  N   . ILE   B  1 138 ? 90.019  -14.379 60.264  1.00 27.15  ? 138 ILE   B N   1 
ATOM   2439  C  CA  . ILE   B  1 138 ? 90.056  -13.425 61.363  1.00 26.15  ? 138 ILE   B CA  1 
ATOM   2440  C  C   . ILE   B  1 138 ? 89.623  -12.054 60.853  1.00 26.26  ? 138 ILE   B C   1 
ATOM   2441  O  O   . ILE   B  1 138 ? 88.790  -11.394 61.472  1.00 28.30  ? 138 ILE   B O   1 
ATOM   2442  C  CB  . ILE   B  1 138 ? 91.448  -13.384 62.030  1.00 25.32  ? 138 ILE   B CB  1 
ATOM   2443  C  CG1 . ILE   B  1 138 ? 91.680  -14.626 62.896  1.00 25.26  ? 138 ILE   B CG1 1 
ATOM   2444  C  CG2 . ILE   B  1 138 ? 91.625  -12.108 62.841  1.00 25.22  ? 138 ILE   B CG2 1 
ATOM   2445  C  CD1 . ILE   B  1 138 ? 93.105  -14.800 63.367  1.00 26.12  ? 138 ILE   B CD1 1 
ATOM   2446  N  N   . ALA   B  1 139 ? 90.210  -11.632 59.731  1.00 25.78  ? 139 ALA   B N   1 
ATOM   2447  C  CA  . ALA   B  1 139 ? 89.885  -10.347 59.140  1.00 25.35  ? 139 ALA   B CA  1 
ATOM   2448  C  C   . ALA   B  1 139 ? 88.410  -10.311 58.750  1.00 24.60  ? 139 ALA   B C   1 
ATOM   2449  O  O   . ALA   B  1 139 ? 87.768  -9.286  58.916  1.00 24.40  ? 139 ALA   B O   1 
ATOM   2450  C  CB  . ALA   B  1 139 ? 90.782  -10.071 57.958  1.00 25.10  ? 139 ALA   B CB  1 
ATOM   2451  N  N   . ALA   B  1 140 ? 87.868  -11.428 58.253  1.00 25.10  ? 140 ALA   B N   1 
ATOM   2452  C  CA  . ALA   B  1 140 ? 86.463  -11.478 57.872  1.00 25.53  ? 140 ALA   B CA  1 
ATOM   2453  C  C   . ALA   B  1 140 ? 85.576  -11.240 59.093  1.00 27.36  ? 140 ALA   B C   1 
ATOM   2454  O  O   . ALA   B  1 140 ? 84.745  -10.329 59.091  1.00 26.79  ? 140 ALA   B O   1 
ATOM   2455  C  CB  . ALA   B  1 140 ? 86.142  -12.791 57.204  1.00 24.93  ? 140 ALA   B CB  1 
ATOM   2456  N  N   . ASN   B  1 141 ? 85.773  -12.049 60.139  1.00 29.85  ? 141 ASN   B N   1 
ATOM   2457  C  CA  . ASN   B  1 141 ? 84.961  -11.950 61.343  1.00 34.09  ? 141 ASN   B CA  1 
ATOM   2458  C  C   . ASN   B  1 141 ? 85.051  -10.548 61.941  1.00 32.84  ? 141 ASN   B C   1 
ATOM   2459  O  O   . ASN   B  1 141 ? 84.052  -10.019 62.417  1.00 34.46  ? 141 ASN   B O   1 
ATOM   2460  C  CB  . ASN   B  1 141 ? 85.343  -12.987 62.402  1.00 38.13  ? 141 ASN   B CB  1 
ATOM   2461  C  CG  . ASN   B  1 141 ? 84.908  -14.386 62.029  1.00 45.02  ? 141 ASN   B CG  1 
ATOM   2462  O  OD1 . ASN   B  1 141 ? 83.899  -14.557 61.346  1.00 50.37  ? 141 ASN   B OD1 1 
ATOM   2463  N  ND2 . ASN   B  1 141 ? 85.673  -15.388 62.444  1.00 48.59  ? 141 ASN   B ND2 1 
ATOM   2464  N  N   . HIS   B  1 142 ? 86.249  -9.960  61.912  1.00 29.48  ? 142 HIS   B N   1 
ATOM   2465  C  CA  . HIS   B  1 142 ? 86.475  -8.626  62.443  1.00 29.39  ? 142 HIS   B CA  1 
ATOM   2466  C  C   . HIS   B  1 142 ? 85.604  -7.582  61.729  1.00 29.59  ? 142 HIS   B C   1 
ATOM   2467  O  O   . HIS   B  1 142 ? 84.917  -6.793  62.379  1.00 27.68  ? 142 HIS   B O   1 
ATOM   2468  C  CB  . HIS   B  1 142 ? 87.974  -8.310  62.373  1.00 30.29  ? 142 HIS   B CB  1 
ATOM   2469  C  CG  . HIS   B  1 142 ? 88.333  -6.945  62.832  1.00 30.44  ? 142 HIS   B CG  1 
ATOM   2470  N  ND1 . HIS   B  1 142 ? 87.852  -6.441  64.020  1.00 30.88  ? 142 HIS   B ND1 1 
ATOM   2471  C  CD2 . HIS   B  1 142 ? 89.082  -5.977  62.282  1.00 30.55  ? 142 HIS   B CD2 1 
ATOM   2472  C  CE1 . HIS   B  1 142 ? 88.307  -5.211  64.176  1.00 30.15  ? 142 HIS   B CE1 1 
ATOM   2473  N  NE2 . HIS   B  1 142 ? 89.060  -4.908  63.140  1.00 30.12  ? 142 HIS   B NE2 1 
ATOM   2474  N  N   . ILE   B  1 143 ? 85.642  -7.547  60.390  1.00 29.33  ? 143 ILE   B N   1 
ATOM   2475  C  CA  . ILE   B  1 143 ? 84.902  -6.525  59.672  1.00 29.64  ? 143 ILE   B CA  1 
ATOM   2476  C  C   . ILE   B  1 143 ? 83.407  -6.826  59.757  1.00 30.39  ? 143 ILE   B C   1 
ATOM   2477  O  O   . ILE   B  1 143 ? 82.605  -5.899  59.691  1.00 30.39  ? 143 ILE   B O   1 
ATOM   2478  C  CB  . ILE   B  1 143 ? 85.386  -6.348  58.218  1.00 30.44  ? 143 ILE   B CB  1 
ATOM   2479  C  CG1 . ILE   B  1 143 ? 84.809  -5.065  57.606  1.00 32.08  ? 143 ILE   B CG1 1 
ATOM   2480  C  CG2 . ILE   B  1 143 ? 85.073  -7.574  57.369  1.00 30.65  ? 143 ILE   B CG2 1 
ATOM   2481  C  CD1 . ILE   B  1 143 ? 85.491  -4.608  56.328  1.00 32.57  ? 143 ILE   B CD1 1 
ATOM   2482  N  N   . LEU   B  1 144 ? 83.031  -8.104  59.922  1.00 30.79  ? 144 LEU   B N   1 
ATOM   2483  C  CA  . LEU   B  1 144 ? 81.625  -8.465  60.091  1.00 31.67  ? 144 LEU   B CA  1 
ATOM   2484  C  C   . LEU   B  1 144 ? 81.095  -8.000  61.456  1.00 32.09  ? 144 LEU   B C   1 
ATOM   2485  O  O   . LEU   B  1 144 ? 79.972  -7.502  61.558  1.00 29.40  ? 144 LEU   B O   1 
ATOM   2486  C  CB  . LEU   B  1 144 ? 81.458  -9.980  59.918  1.00 30.62  ? 144 LEU   B CB  1 
ATOM   2487  C  CG  . LEU   B  1 144 ? 81.607  -10.515 58.492  1.00 30.79  ? 144 LEU   B CG  1 
ATOM   2488  C  CD1 . LEU   B  1 144 ? 81.593  -12.036 58.489  1.00 29.78  ? 144 LEU   B CD1 1 
ATOM   2489  C  CD2 . LEU   B  1 144 ? 80.514  -9.980  57.570  1.00 30.95  ? 144 LEU   B CD2 1 
ATOM   2490  N  N   . LYS   B  1 145 ? 81.897  -8.187  62.511  1.00 33.03  ? 145 LYS   B N   1 
ATOM   2491  C  CA  . LYS   B  1 145 ? 81.549  -7.721  63.845  1.00 35.76  ? 145 LYS   B CA  1 
ATOM   2492  C  C   . LYS   B  1 145 ? 81.455  -6.193  63.862  1.00 30.70  ? 145 LYS   B C   1 
ATOM   2493  O  O   . LYS   B  1 145 ? 80.594  -5.625  64.535  1.00 26.42  ? 145 LYS   B O   1 
ATOM   2494  C  CB  . LYS   B  1 145 ? 82.589  -8.181  64.875  1.00 42.29  ? 145 LYS   B CB  1 
ATOM   2495  C  CG  . LYS   B  1 145 ? 82.294  -9.476  65.624  1.00 50.89  ? 145 LYS   B CG  1 
ATOM   2496  C  CD  . LYS   B  1 145 ? 83.042  -9.531  66.961  1.00 61.66  ? 145 LYS   B CD  1 
ATOM   2497  C  CE  . LYS   B  1 145 ? 82.594  -10.637 67.899  1.00 67.45  ? 145 LYS   B CE  1 
ATOM   2498  N  NZ  . LYS   B  1 145 ? 82.900  -10.311 69.318  1.00 67.62  ? 145 LYS   B NZ  1 
ATOM   2499  N  N   . THR   B  1 146 ? 82.365  -5.533  63.136  1.00 28.12  ? 146 THR   B N   1 
ATOM   2500  C  CA  . THR   B  1 146 ? 82.398  -4.082  63.095  1.00 27.67  ? 146 THR   B CA  1 
ATOM   2501  C  C   . THR   B  1 146 ? 81.124  -3.559  62.440  1.00 27.12  ? 146 THR   B C   1 
ATOM   2502  O  O   . THR   B  1 146 ? 80.583  -2.541  62.859  1.00 27.08  ? 146 THR   B O   1 
ATOM   2503  C  CB  . THR   B  1 146 ? 83.644  -3.579  62.362  1.00 27.77  ? 146 THR   B CB  1 
ATOM   2504  O  OG1 . THR   B  1 146 ? 84.774  -4.030  63.107  1.00 29.53  ? 146 THR   B OG1 1 
ATOM   2505  C  CG2 . THR   B  1 146 ? 83.689  -2.073  62.216  1.00 27.33  ? 146 THR   B CG2 1 
ATOM   2506  N  N   . ARG   B  1 147 ? 80.653  -4.263  61.408  1.00 27.31  ? 147 ARG   B N   1 
ATOM   2507  C  CA  . ARG   B  1 147 ? 79.439  -3.868  60.721  1.00 27.35  ? 147 ARG   B CA  1 
ATOM   2508  C  C   . ARG   B  1 147 ? 78.226  -4.053  61.632  1.00 28.12  ? 147 ARG   B C   1 
ATOM   2509  O  O   . ARG   B  1 147 ? 77.404  -3.143  61.728  1.00 26.91  ? 147 ARG   B O   1 
ATOM   2510  C  CB  . ARG   B  1 147 ? 79.267  -4.635  59.411  1.00 28.13  ? 147 ARG   B CB  1 
ATOM   2511  C  CG  . ARG   B  1 147 ? 78.172  -4.041  58.539  1.00 29.46  ? 147 ARG   B CG  1 
ATOM   2512  C  CD  . ARG   B  1 147 ? 77.857  -4.836  57.295  1.00 31.19  ? 147 ARG   B CD  1 
ATOM   2513  N  NE  . ARG   B  1 147 ? 76.744  -4.224  56.577  1.00 32.29  ? 147 ARG   B NE  1 
ATOM   2514  C  CZ  . ARG   B  1 147 ? 75.968  -4.852  55.703  1.00 32.35  ? 147 ARG   B CZ  1 
ATOM   2515  N  NH1 . ARG   B  1 147 ? 76.202  -6.114  55.386  1.00 33.55  ? 147 ARG   B NH1 1 
ATOM   2516  N  NH2 . ARG   B  1 147 ? 74.952  -4.211  55.150  1.00 32.04  ? 147 ARG   B NH2 1 
ATOM   2517  N  N   . GLU   B  1 148 ? 78.106  -5.215  62.293  1.00 29.39  ? 148 GLU   B N   1 
ATOM   2518  C  CA  . GLU   B  1 148 ? 77.055  -5.409  63.280  1.00 31.80  ? 148 GLU   B CA  1 
ATOM   2519  C  C   . GLU   B  1 148 ? 77.041  -4.236  64.256  1.00 29.40  ? 148 GLU   B C   1 
ATOM   2520  O  O   . GLU   B  1 148 ? 75.991  -3.668  64.513  1.00 28.81  ? 148 GLU   B O   1 
ATOM   2521  C  CB  . GLU   B  1 148 ? 77.234  -6.703  64.071  1.00 36.67  ? 148 GLU   B CB  1 
ATOM   2522  C  CG  . GLU   B  1 148 ? 76.862  -7.946  63.291  1.00 43.61  ? 148 GLU   B CG  1 
ATOM   2523  C  CD  . GLU   B  1 148 ? 76.996  -9.248  64.067  1.00 48.70  ? 148 GLU   B CD  1 
ATOM   2524  O  OE1 . GLU   B  1 148 ? 77.029  -9.193  65.317  1.00 51.21  ? 148 GLU   B OE1 1 
ATOM   2525  O  OE2 . GLU   B  1 148 ? 77.094  -10.316 63.415  1.00 50.77  ? 148 GLU   B OE2 1 
ATOM   2526  N  N   . LYS   B  1 149 ? 78.219  -3.868  64.770  1.00 28.83  ? 149 LYS   B N   1 
ATOM   2527  C  CA  . LYS   B  1 149 ? 78.360  -2.798  65.749  1.00 28.96  ? 149 LYS   B CA  1 
ATOM   2528  C  C   . LYS   B  1 149 ? 77.832  -1.477  65.183  1.00 28.30  ? 149 LYS   B C   1 
ATOM   2529  O  O   . LYS   B  1 149 ? 77.097  -0.750  65.850  1.00 26.56  ? 149 LYS   B O   1 
ATOM   2530  C  CB  . LYS   B  1 149 ? 79.832  -2.676  66.172  1.00 29.14  ? 149 LYS   B CB  1 
ATOM   2531  C  CG  . LYS   B  1 149 ? 80.143  -1.536  67.134  1.00 29.60  ? 149 LYS   B CG  1 
ATOM   2532  C  CD  . LYS   B  1 149 ? 81.464  -1.680  67.860  1.00 29.74  ? 149 LYS   B CD  1 
ATOM   2533  C  CE  . LYS   B  1 149 ? 82.617  -0.988  67.174  1.00 29.81  ? 149 LYS   B CE  1 
ATOM   2534  N  NZ  . LYS   B  1 149 ? 83.760  -0.815  68.096  1.00 29.32  ? 149 LYS   B NZ  1 
ATOM   2535  N  N   . LEU   B  1 150 ? 78.224  -1.162  63.949  1.00 27.45  ? 150 LEU   B N   1 
ATOM   2536  C  CA  . LEU   B  1 150 ? 77.802  0.074   63.317  1.00 28.27  ? 150 LEU   B CA  1 
ATOM   2537  C  C   . LEU   B  1 150 ? 76.288  0.080   63.133  1.00 28.93  ? 150 LEU   B C   1 
ATOM   2538  O  O   . LEU   B  1 150 ? 75.623  1.066   63.437  1.00 28.67  ? 150 LEU   B O   1 
ATOM   2539  C  CB  . LEU   B  1 150 ? 78.519  0.189   61.972  1.00 27.60  ? 150 LEU   B CB  1 
ATOM   2540  C  CG  . LEU   B  1 150 ? 79.997  0.541   62.069  1.00 27.50  ? 150 LEU   B CG  1 
ATOM   2541  C  CD1 . LEU   B  1 150 ? 80.723  0.202   60.777  1.00 27.23  ? 150 LEU   B CD1 1 
ATOM   2542  C  CD2 . LEU   B  1 150 ? 80.165  2.015   62.408  1.00 28.30  ? 150 LEU   B CD2 1 
ATOM   2543  N  N   . ASN   B  1 151 ? 75.768  -1.041  62.630  1.00 30.33  ? 151 ASN   B N   1 
ATOM   2544  C  CA  . ASN   B  1 151 ? 74.372  -1.154  62.251  1.00 31.65  ? 151 ASN   B CA  1 
ATOM   2545  C  C   . ASN   B  1 151 ? 73.492  -1.119  63.500  1.00 32.17  ? 151 ASN   B C   1 
ATOM   2546  O  O   . ASN   B  1 151 ? 72.409  -0.543  63.469  1.00 33.78  ? 151 ASN   B O   1 
ATOM   2547  C  CB  . ASN   B  1 151 ? 74.120  -2.406  61.400  1.00 33.04  ? 151 ASN   B CB  1 
ATOM   2548  C  CG  . ASN   B  1 151 ? 74.665  -2.309  59.986  1.00 34.09  ? 151 ASN   B CG  1 
ATOM   2549  O  OD1 . ASN   B  1 151 ? 75.288  -1.326  59.591  1.00 34.04  ? 151 ASN   B OD1 1 
ATOM   2550  N  ND2 . ASN   B  1 151 ? 74.432  -3.341  59.201  1.00 35.15  ? 151 ASN   B ND2 1 
ATOM   2551  N  N   . ARG   B  1 152 ? 73.954  -1.729  64.597  1.00 32.46  ? 152 ARG   B N   1 
ATOM   2552  C  CA  . ARG   B  1 152 ? 73.179  -1.740  65.827  1.00 33.60  ? 152 ARG   B CA  1 
ATOM   2553  C  C   . ARG   B  1 152 ? 72.957  -0.302  66.297  1.00 31.02  ? 152 ARG   B C   1 
ATOM   2554  O  O   . ARG   B  1 152 ? 71.831  0.071   66.612  1.00 28.75  ? 152 ARG   B O   1 
ATOM   2555  C  CB  . ARG   B  1 152 ? 73.879  -2.580  66.898  1.00 38.56  ? 152 ARG   B CB  1 
ATOM   2556  C  CG  . ARG   B  1 152 ? 72.994  -2.973  68.073  1.00 45.91  ? 152 ARG   B CG  1 
ATOM   2557  C  CD  . ARG   B  1 152 ? 73.766  -3.791  69.089  1.00 52.40  ? 152 ARG   B CD  1 
ATOM   2558  N  NE  . ARG   B  1 152 ? 74.958  -3.067  69.528  1.00 62.10  ? 152 ARG   B NE  1 
ATOM   2559  C  CZ  . ARG   B  1 152 ? 76.223  -3.413  69.273  1.00 66.89  ? 152 ARG   B CZ  1 
ATOM   2560  N  NH1 . ARG   B  1 152 ? 76.509  -4.541  68.637  1.00 64.83  ? 152 ARG   B NH1 1 
ATOM   2561  N  NH2 . ARG   B  1 152 ? 77.206  -2.620  69.671  1.00 67.84  ? 152 ARG   B NH2 1 
ATOM   2562  N  N   . ILE   B  1 153 ? 74.033  0.500   66.307  1.00 28.34  ? 153 ILE   B N   1 
ATOM   2563  C  CA  . ILE   B  1 153 ? 73.971  1.872   66.781  1.00 27.20  ? 153 ILE   B CA  1 
ATOM   2564  C  C   . ILE   B  1 153 ? 73.115  2.713   65.834  1.00 28.39  ? 153 ILE   B C   1 
ATOM   2565  O  O   . ILE   B  1 153 ? 72.345  3.559   66.293  1.00 27.83  ? 153 ILE   B O   1 
ATOM   2566  C  CB  . ILE   B  1 153 ? 75.386  2.454   66.989  1.00 25.93  ? 153 ILE   B CB  1 
ATOM   2567  C  CG1 . ILE   B  1 153 ? 76.026  1.897   68.263  1.00 24.77  ? 153 ILE   B CG1 1 
ATOM   2568  C  CG2 . ILE   B  1 153 ? 75.370  3.976   67.014  1.00 26.01  ? 153 ILE   B CG2 1 
ATOM   2569  C  CD1 . ILE   B  1 153 ? 77.507  2.144   68.360  1.00 24.56  ? 153 ILE   B CD1 1 
ATOM   2570  N  N   . LEU   B  1 154 ? 73.234  2.488   64.521  1.00 29.13  ? 154 LEU   B N   1 
ATOM   2571  C  CA  . LEU   B  1 154 ? 72.395  3.216   63.576  1.00 32.20  ? 154 LEU   B CA  1 
ATOM   2572  C  C   . LEU   B  1 154 ? 70.922  2.932   63.851  1.00 30.99  ? 154 LEU   B C   1 
ATOM   2573  O  O   . LEU   B  1 154 ? 70.095  3.826   63.756  1.00 30.84  ? 154 LEU   B O   1 
ATOM   2574  C  CB  . LEU   B  1 154 ? 72.734  2.832   62.133  1.00 34.19  ? 154 LEU   B CB  1 
ATOM   2575  C  CG  . LEU   B  1 154 ? 73.767  3.706   61.427  1.00 36.45  ? 154 LEU   B CG  1 
ATOM   2576  C  CD1 . LEU   B  1 154 ? 73.945  3.236   59.995  1.00 37.49  ? 154 LEU   B CD1 1 
ATOM   2577  C  CD2 . LEU   B  1 154 ? 73.366  5.174   61.448  1.00 36.80  ? 154 LEU   B CD2 1 
ATOM   2578  N  N   . SER   B  1 155 ? 70.610  1.672   64.159  1.00 31.25  ? 155 SER   B N   1 
ATOM   2579  C  CA  . SER   B  1 155 ? 69.253  1.249   64.462  1.00 31.10  ? 155 SER   B CA  1 
ATOM   2580  C  C   . SER   B  1 155 ? 68.719  2.021   65.672  1.00 32.35  ? 155 SER   B C   1 
ATOM   2581  O  O   . SER   B  1 155 ? 67.627  2.580   65.621  1.00 33.62  ? 155 SER   B O   1 
ATOM   2582  C  CB  . SER   B  1 155 ? 69.219  -0.247  64.667  1.00 29.72  ? 155 SER   B CB  1 
ATOM   2583  O  OG  . SER   B  1 155 ? 67.976  -0.674  65.191  1.00 29.06  ? 155 SER   B OG  1 
ATOM   2584  N  N   . GLU   B  1 156 ? 69.519  2.076   66.742  1.00 33.38  ? 156 GLU   B N   1 
ATOM   2585  C  CA  . GLU   B  1 156 ? 69.177  2.808   67.949  1.00 34.64  ? 156 GLU   B CA  1 
ATOM   2586  C  C   . GLU   B  1 156 ? 68.941  4.278   67.621  1.00 32.92  ? 156 GLU   B C   1 
ATOM   2587  O  O   . GLU   B  1 156 ? 67.987  4.862   68.108  1.00 32.18  ? 156 GLU   B O   1 
ATOM   2588  C  CB  . GLU   B  1 156 ? 70.286  2.640   68.990  1.00 38.35  ? 156 GLU   B CB  1 
ATOM   2589  C  CG  . GLU   B  1 156 ? 70.390  1.214   69.516  1.00 42.51  ? 156 GLU   B CG  1 
ATOM   2590  C  CD  . GLU   B  1 156 ? 71.617  0.880   70.351  1.00 46.78  ? 156 GLU   B CD  1 
ATOM   2591  O  OE1 . GLU   B  1 156 ? 71.631  -0.216  70.958  1.00 51.09  ? 156 GLU   B OE1 1 
ATOM   2592  O  OE2 . GLU   B  1 156 ? 72.561  1.701   70.388  1.00 47.37  ? 156 GLU   B OE2 1 
ATOM   2593  N  N   . ARG   B  1 157 ? 69.790  4.843   66.759  1.00 33.65  ? 157 ARG   B N   1 
ATOM   2594  C  CA  . ARG   B  1 157 ? 69.850  6.275   66.506  1.00 33.81  ? 157 ARG   B CA  1 
ATOM   2595  C  C   . ARG   B  1 157 ? 68.815  6.736   65.476  1.00 31.44  ? 157 ARG   B C   1 
ATOM   2596  O  O   . ARG   B  1 157 ? 68.443  7.908   65.468  1.00 31.62  ? 157 ARG   B O   1 
ATOM   2597  C  CB  . ARG   B  1 157 ? 71.247  6.615   65.979  1.00 39.07  ? 157 ARG   B CB  1 
ATOM   2598  C  CG  . ARG   B  1 157 ? 72.374  6.405   66.982  1.00 40.73  ? 157 ARG   B CG  1 
ATOM   2599  C  CD  . ARG   B  1 157 ? 72.578  7.675   67.760  1.00 42.42  ? 157 ARG   B CD  1 
ATOM   2600  N  NE  . ARG   B  1 157 ? 73.458  7.493   68.897  1.00 45.83  ? 157 ARG   B NE  1 
ATOM   2601  C  CZ  . ARG   B  1 157 ? 73.515  8.333   69.923  1.00 45.97  ? 157 ARG   B CZ  1 
ATOM   2602  N  NH1 . ARG   B  1 157 ? 72.777  9.432   69.923  1.00 45.85  ? 157 ARG   B NH1 1 
ATOM   2603  N  NH2 . ARG   B  1 157 ? 74.307  8.068   70.947  1.00 42.90  ? 157 ARG   B NH2 1 
ATOM   2604  N  N   . THR   B  1 158 ? 68.405  5.838   64.570  1.00 29.24  ? 158 THR   B N   1 
ATOM   2605  C  CA  . THR   B  1 158 ? 67.479  6.163   63.495  1.00 27.69  ? 158 THR   B CA  1 
ATOM   2606  C  C   . THR   B  1 158 ? 66.064  5.675   63.805  1.00 28.24  ? 158 THR   B C   1 
ATOM   2607  O  O   . THR   B  1 158 ? 65.103  6.271   63.331  1.00 27.73  ? 158 THR   B O   1 
ATOM   2608  C  CB  . THR   B  1 158 ? 67.920  5.557   62.152  1.00 27.40  ? 158 THR   B CB  1 
ATOM   2609  O  OG1 . THR   B  1 158 ? 67.934  4.133   62.266  1.00 24.55  ? 158 THR   B OG1 1 
ATOM   2610  C  CG2 . THR   B  1 158 ? 69.272  6.061   61.686  1.00 27.40  ? 158 THR   B CG2 1 
ATOM   2611  N  N   . GLY   B  1 159 ? 65.938  4.567   64.552  1.00 29.15  ? 159 GLY   B N   1 
ATOM   2612  C  CA  . GLY   B  1 159 ? 64.644  3.961   64.830  1.00 29.28  ? 159 GLY   B CA  1 
ATOM   2613  C  C   . GLY   B  1 159 ? 64.309  2.840   63.846  1.00 30.77  ? 159 GLY   B C   1 
ATOM   2614  O  O   . GLY   B  1 159 ? 63.291  2.168   63.978  1.00 32.43  ? 159 GLY   B O   1 
ATOM   2615  N  N   . GLN   B  1 160 ? 65.186  2.635   62.861  1.00 31.32  ? 160 GLN   B N   1 
ATOM   2616  C  CA  . GLN   B  1 160 ? 65.030  1.580   61.875  1.00 29.60  ? 160 GLN   B CA  1 
ATOM   2617  C  C   . GLN   B  1 160 ? 65.525  0.264   62.466  1.00 29.11  ? 160 GLN   B C   1 
ATOM   2618  O  O   . GLN   B  1 160 ? 66.414  0.258   63.309  1.00 30.04  ? 160 GLN   B O   1 
ATOM   2619  C  CB  . GLN   B  1 160 ? 65.844  1.913   60.625  1.00 29.49  ? 160 GLN   B CB  1 
ATOM   2620  C  CG  . GLN   B  1 160 ? 65.533  3.277   60.025  1.00 29.70  ? 160 GLN   B CG  1 
ATOM   2621  C  CD  . GLN   B  1 160 ? 64.163  3.377   59.399  1.00 30.53  ? 160 GLN   B CD  1 
ATOM   2622  O  OE1 . GLN   B  1 160 ? 63.423  2.401   59.285  1.00 30.83  ? 160 GLN   B OE1 1 
ATOM   2623  N  NE2 . GLN   B  1 160 ? 63.832  4.576   58.952  1.00 32.19  ? 160 GLN   B NE2 1 
ATOM   2624  N  N   . SER   B  1 161 ? 64.966  -0.852  61.995  1.00 29.00  ? 161 SER   B N   1 
ATOM   2625  C  CA  . SER   B  1 161 ? 65.417  -2.170  62.414  1.00 29.20  ? 161 SER   B CA  1 
ATOM   2626  C  C   . SER   B  1 161 ? 66.813  -2.453  61.863  1.00 31.71  ? 161 SER   B C   1 
ATOM   2627  O  O   . SER   B  1 161 ? 67.187  -1.942  60.803  1.00 31.69  ? 161 SER   B O   1 
ATOM   2628  C  CB  . SER   B  1 161 ? 64.449  -3.228  61.957  1.00 28.03  ? 161 SER   B CB  1 
ATOM   2629  O  OG  . SER   B  1 161 ? 64.285  -3.179  60.548  1.00 27.21  ? 161 SER   B OG  1 
ATOM   2630  N  N   . ILE   B  1 162 ? 67.557  -3.310  62.568  1.00 33.06  ? 162 ILE   B N   1 
ATOM   2631  C  CA  . ILE   B  1 162 ? 68.844  -3.789  62.093  1.00 36.62  ? 162 ILE   B CA  1 
ATOM   2632  C  C   . ILE   B  1 162 ? 68.680  -4.473  60.731  1.00 35.70  ? 162 ILE   B C   1 
ATOM   2633  O  O   . ILE   B  1 162 ? 69.569  -4.373  59.894  1.00 33.44  ? 162 ILE   B O   1 
ATOM   2634  C  CB  . ILE   B  1 162 ? 69.496  -4.709  63.148  1.00 41.14  ? 162 ILE   B CB  1 
ATOM   2635  C  CG1 . ILE   B  1 162 ? 70.027  -3.893  64.331  1.00 43.91  ? 162 ILE   B CG1 1 
ATOM   2636  C  CG2 . ILE   B  1 162 ? 70.590  -5.578  62.537  1.00 41.39  ? 162 ILE   B CG2 1 
ATOM   2637  C  CD1 . ILE   B  1 162 ? 70.106  -4.669  65.636  1.00 46.61  ? 162 ILE   B CD1 1 
ATOM   2638  N  N   . GLU   B  1 163 ? 67.547  -5.161  60.519  1.00 38.45  ? 163 GLU   B N   1 
ATOM   2639  C  CA  . GLU   B  1 163 ? 67.269  -5.886  59.281  1.00 40.89  ? 163 GLU   B CA  1 
ATOM   2640  C  C   . GLU   B  1 163 ? 67.252  -4.911  58.103  1.00 36.49  ? 163 GLU   B C   1 
ATOM   2641  O  O   . GLU   B  1 163 ? 67.835  -5.173  57.053  1.00 34.17  ? 163 GLU   B O   1 
ATOM   2642  C  CB  . GLU   B  1 163 ? 65.913  -6.606  59.345  1.00 47.02  ? 163 GLU   B CB  1 
ATOM   2643  C  CG  . GLU   B  1 163 ? 65.846  -7.809  60.293  1.00 53.20  ? 163 GLU   B CG  1 
ATOM   2644  C  CD  . GLU   B  1 163 ? 66.019  -7.554  61.790  1.00 57.23  ? 163 GLU   B CD  1 
ATOM   2645  O  OE1 . GLU   B  1 163 ? 66.761  -8.327  62.439  1.00 59.00  ? 163 GLU   B OE1 1 
ATOM   2646  O  OE2 . GLU   B  1 163 ? 65.424  -6.584  62.316  1.00 55.67  ? 163 GLU   B OE2 1 
ATOM   2647  N  N   . LYS   B  1 164 ? 66.567  -3.782  58.304  1.00 32.68  ? 164 LYS   B N   1 
ATOM   2648  C  CA  . LYS   B  1 164 ? 66.443  -2.755  57.289  1.00 31.58  ? 164 LYS   B CA  1 
ATOM   2649  C  C   . LYS   B  1 164 ? 67.784  -2.065  57.034  1.00 31.22  ? 164 LYS   B C   1 
ATOM   2650  O  O   . LYS   B  1 164 ? 68.129  -1.872  55.872  1.00 30.80  ? 164 LYS   B O   1 
ATOM   2651  C  CB  . LYS   B  1 164 ? 65.357  -1.766  57.714  1.00 32.33  ? 164 LYS   B CB  1 
ATOM   2652  C  CG  . LYS   B  1 164 ? 65.169  -0.571  56.794  1.00 31.57  ? 164 LYS   B CG  1 
ATOM   2653  C  CD  . LYS   B  1 164 ? 63.744  -0.087  56.774  1.00 32.09  ? 164 LYS   B CD  1 
ATOM   2654  C  CE  . LYS   B  1 164 ? 63.617  1.311   56.218  1.00 33.55  ? 164 LYS   B CE  1 
ATOM   2655  N  NZ  . LYS   B  1 164 ? 64.261  1.418   54.888  1.00 34.66  ? 164 LYS   B NZ  1 
ATOM   2656  N  N   . ILE   B  1 165 ? 68.517  -1.689  58.102  1.00 29.97  ? 165 ILE   B N   1 
ATOM   2657  C  CA  . ILE   B  1 165 ? 69.820  -1.046  57.970  1.00 29.89  ? 165 ILE   B CA  1 
ATOM   2658  C  C   . ILE   B  1 165 ? 70.719  -1.930  57.104  1.00 30.50  ? 165 ILE   B C   1 
ATOM   2659  O  O   . ILE   B  1 165 ? 71.436  -1.432  56.240  1.00 30.96  ? 165 ILE   B O   1 
ATOM   2660  C  CB  . ILE   B  1 165 ? 70.496  -0.773  59.336  1.00 31.25  ? 165 ILE   B CB  1 
ATOM   2661  C  CG1 . ILE   B  1 165 ? 69.688  0.146   60.264  1.00 31.11  ? 165 ILE   B CG1 1 
ATOM   2662  C  CG2 . ILE   B  1 165 ? 71.916  -0.242  59.144  1.00 31.22  ? 165 ILE   B CG2 1 
ATOM   2663  C  CD1 . ILE   B  1 165 ? 69.704  1.605   59.895  1.00 31.58  ? 165 ILE   B CD1 1 
ATOM   2664  N  N   . GLN   B  1 166 ? 70.696  -3.240  57.375  1.00 31.23  ? 166 GLN   B N   1 
ATOM   2665  C  CA  . GLN   B  1 166 ? 71.514  -4.221  56.676  1.00 32.64  ? 166 GLN   B CA  1 
ATOM   2666  C  C   . GLN   B  1 166 ? 71.211  -4.187  55.177  1.00 32.71  ? 166 GLN   B C   1 
ATOM   2667  O  O   . GLN   B  1 166 ? 72.134  -4.116  54.373  1.00 29.96  ? 166 GLN   B O   1 
ATOM   2668  C  CB  . GLN   B  1 166 ? 71.281  -5.597  57.310  1.00 33.69  ? 166 GLN   B CB  1 
ATOM   2669  C  CG  . GLN   B  1 166 ? 72.108  -6.732  56.718  1.00 35.23  ? 166 GLN   B CG  1 
ATOM   2670  C  CD  . GLN   B  1 166 ? 73.485  -6.958  57.299  1.00 36.63  ? 166 GLN   B CD  1 
ATOM   2671  O  OE1 . GLN   B  1 166 ? 74.083  -8.012  57.093  1.00 36.99  ? 166 GLN   B OE1 1 
ATOM   2672  N  NE2 . GLN   B  1 166 ? 74.019  -5.987  58.022  1.00 36.52  ? 166 GLN   B NE2 1 
ATOM   2673  N  N   . LYS   B  1 167 ? 69.920  -4.233  54.816  1.00 35.12  ? 167 LYS   B N   1 
ATOM   2674  C  CA  . LYS   B  1 167 ? 69.482  -4.111  53.432  1.00 37.56  ? 167 LYS   B CA  1 
ATOM   2675  C  C   . LYS   B  1 167 ? 70.026  -2.834  52.793  1.00 33.56  ? 167 LYS   B C   1 
ATOM   2676  O  O   . LYS   B  1 167 ? 70.694  -2.874  51.765  1.00 33.36  ? 167 LYS   B O   1 
ATOM   2677  C  CB  . LYS   B  1 167 ? 67.952  -4.050  53.326  1.00 43.80  ? 167 LYS   B CB  1 
ATOM   2678  C  CG  . LYS   B  1 167 ? 67.271  -5.214  52.620  1.00 50.05  ? 167 LYS   B CG  1 
ATOM   2679  C  CD  . LYS   B  1 167 ? 65.932  -4.807  51.999  1.00 56.46  ? 167 LYS   B CD  1 
ATOM   2680  C  CE  . LYS   B  1 167 ? 64.898  -5.920  51.953  1.00 61.55  ? 167 LYS   B CE  1 
ATOM   2681  N  NZ  . LYS   B  1 167 ? 65.144  -6.893  50.858  1.00 60.31  ? 167 LYS   B NZ  1 
ATOM   2682  N  N   . ASP   B  1 168 ? 69.709  -1.696  53.413  1.00 30.21  ? 168 ASP   B N   1 
ATOM   2683  C  CA  . ASP   B  1 168 ? 69.887  -0.385  52.812  1.00 28.41  ? 168 ASP   B CA  1 
ATOM   2684  C  C   . ASP   B  1 168 ? 71.359  0.040   52.762  1.00 28.46  ? 168 ASP   B C   1 
ATOM   2685  O  O   . ASP   B  1 168 ? 71.675  1.047   52.129  1.00 27.77  ? 168 ASP   B O   1 
ATOM   2686  C  CB  . ASP   B  1 168 ? 69.062  0.652   53.580  1.00 27.97  ? 168 ASP   B CB  1 
ATOM   2687  C  CG  . ASP   B  1 168 ? 67.562  0.462   53.440  1.00 27.70  ? 168 ASP   B CG  1 
ATOM   2688  O  OD1 . ASP   B  1 168 ? 67.154  -0.295  52.545  1.00 29.41  ? 168 ASP   B OD1 1 
ATOM   2689  O  OD2 . ASP   B  1 168 ? 66.819  1.049   54.241  1.00 27.22  ? 168 ASP   B OD2 1 
ATOM   2690  N  N   . THR   B  1 169 ? 72.246  -0.685  53.459  1.00 28.53  ? 169 THR   B N   1 
ATOM   2691  C  CA  . THR   B  1 169 ? 73.671  -0.385  53.461  1.00 28.28  ? 169 THR   B CA  1 
ATOM   2692  C  C   . THR   B  1 169 ? 74.438  -1.431  52.659  1.00 27.70  ? 169 THR   B C   1 
ATOM   2693  O  O   . THR   B  1 169 ? 75.667  -1.388  52.612  1.00 25.50  ? 169 THR   B O   1 
ATOM   2694  C  CB  . THR   B  1 169 ? 74.241  -0.291  54.887  1.00 27.52  ? 169 THR   B CB  1 
ATOM   2695  O  OG1 . THR   B  1 169 ? 73.811  -1.402  55.674  1.00 27.04  ? 169 THR   B OG1 1 
ATOM   2696  C  CG2 . THR   B  1 169 ? 73.827  0.978   55.595  1.00 28.03  ? 169 THR   B CG2 1 
ATOM   2697  N  N   . ASP   B  1 170 ? 73.716  -2.372  52.036  1.00 28.66  ? 170 ASP   B N   1 
ATOM   2698  C  CA  . ASP   B  1 170 ? 74.358  -3.472  51.337  1.00 29.84  ? 170 ASP   B CA  1 
ATOM   2699  C  C   . ASP   B  1 170 ? 75.228  -2.930  50.204  1.00 30.30  ? 170 ASP   B C   1 
ATOM   2700  O  O   . ASP   B  1 170 ? 76.333  -3.418  49.980  1.00 32.97  ? 170 ASP   B O   1 
ATOM   2701  C  CB  . ASP   B  1 170 ? 73.342  -4.472  50.787  1.00 30.43  ? 170 ASP   B CB  1 
ATOM   2702  C  CG  . ASP   B  1 170 ? 74.006  -5.629  50.062  1.00 31.47  ? 170 ASP   B CG  1 
ATOM   2703  O  OD1 . ASP   B  1 170 ? 74.711  -6.410  50.737  1.00 30.70  ? 170 ASP   B OD1 1 
ATOM   2704  O  OD2 . ASP   B  1 170 ? 73.839  -5.721  48.826  1.00 33.12  ? 170 ASP   B OD2 1 
ATOM   2705  N  N   . ARG   B  1 171 ? 74.710  -1.932  49.485  1.00 31.25  ? 171 ARG   B N   1 
ATOM   2706  C  CA  . ARG   B  1 171 ? 75.474  -1.243  48.458  1.00 33.73  ? 171 ARG   B CA  1 
ATOM   2707  C  C   . ARG   B  1 171 ? 75.322  0.258   48.689  1.00 32.73  ? 171 ARG   B C   1 
ATOM   2708  O  O   . ARG   B  1 171 ? 74.478  0.678   49.476  1.00 32.03  ? 171 ARG   B O   1 
ATOM   2709  C  CB  . ARG   B  1 171 ? 75.012  -1.686  47.062  1.00 36.48  ? 171 ARG   B CB  1 
ATOM   2710  C  CG  . ARG   B  1 171 ? 74.548  -3.136  47.001  1.00 38.56  ? 171 ARG   B CG  1 
ATOM   2711  C  CD  . ARG   B  1 171 ? 74.660  -3.798  45.645  1.00 38.52  ? 171 ARG   B CD  1 
ATOM   2712  N  NE  . ARG   B  1 171 ? 76.034  -4.176  45.346  1.00 37.90  ? 171 ARG   B NE  1 
ATOM   2713  C  CZ  . ARG   B  1 171 ? 76.410  -5.300  44.739  1.00 37.97  ? 171 ARG   B CZ  1 
ATOM   2714  N  NH1 . ARG   B  1 171 ? 75.531  -6.230  44.407  1.00 40.11  ? 171 ARG   B NH1 1 
ATOM   2715  N  NH2 . ARG   B  1 171 ? 77.685  -5.488  44.452  1.00 37.93  ? 171 ARG   B NH2 1 
ATOM   2716  N  N   . ASP   B  1 172 ? 76.159  1.052   48.012  1.00 32.80  ? 172 ASP   B N   1 
ATOM   2717  C  CA  . ASP   B  1 172 ? 76.136  2.498   48.152  1.00 32.48  ? 172 ASP   B CA  1 
ATOM   2718  C  C   . ASP   B  1 172 ? 74.697  2.995   48.037  1.00 31.62  ? 172 ASP   B C   1 
ATOM   2719  O  O   . ASP   B  1 172 ? 73.968  2.604   47.129  1.00 31.17  ? 172 ASP   B O   1 
ATOM   2720  C  CB  . ASP   B  1 172 ? 77.031  3.181   47.112  1.00 33.39  ? 172 ASP   B CB  1 
ATOM   2721  C  CG  . ASP   B  1 172 ? 78.518  3.062   47.382  1.00 32.64  ? 172 ASP   B CG  1 
ATOM   2722  O  OD1 . ASP   B  1 172 ? 78.869  2.483   48.419  1.00 36.28  ? 172 ASP   B OD1 1 
ATOM   2723  O  OD2 . ASP   B  1 172 ? 79.307  3.568   46.559  1.00 31.74  ? 172 ASP   B OD2 1 
ATOM   2724  N  N   . ASN   B  1 173 ? 74.314  3.862   48.980  1.00 33.14  ? 173 ASN   B N   1 
ATOM   2725  C  CA  . ASN   B  1 173 ? 72.958  4.371   49.101  1.00 34.28  ? 173 ASN   B CA  1 
ATOM   2726  C  C   . ASN   B  1 173 ? 73.038  5.881   49.349  1.00 34.20  ? 173 ASN   B C   1 
ATOM   2727  O  O   . ASN   B  1 173 ? 73.360  6.319   50.450  1.00 34.56  ? 173 ASN   B O   1 
ATOM   2728  C  CB  . ASN   B  1 173 ? 72.197  3.610   50.193  1.00 35.22  ? 173 ASN   B CB  1 
ATOM   2729  C  CG  . ASN   B  1 173 ? 70.701  3.860   50.232  1.00 37.16  ? 173 ASN   B CG  1 
ATOM   2730  O  OD1 . ASN   B  1 173 ? 69.983  3.123   50.906  1.00 38.13  ? 173 ASN   B OD1 1 
ATOM   2731  N  ND2 . ASN   B  1 173 ? 70.206  4.871   49.531  1.00 37.86  ? 173 ASN   B ND2 1 
ATOM   2732  N  N   . PHE   B  1 174 ? 72.742  6.658   48.299  1.00 31.20  ? 174 PHE   B N   1 
ATOM   2733  C  CA  . PHE   B  1 174 ? 72.813  8.105   48.322  1.00 28.66  ? 174 PHE   B CA  1 
ATOM   2734  C  C   . PHE   B  1 174 ? 71.446  8.650   48.721  1.00 27.32  ? 174 PHE   B C   1 
ATOM   2735  O  O   . PHE   B  1 174 ? 70.439  8.198   48.194  1.00 26.91  ? 174 PHE   B O   1 
ATOM   2736  C  CB  . PHE   B  1 174 ? 73.263  8.613   46.947  1.00 27.87  ? 174 PHE   B CB  1 
ATOM   2737  C  CG  . PHE   B  1 174 ? 74.687  8.271   46.588  1.00 27.87  ? 174 PHE   B CG  1 
ATOM   2738  C  CD1 . PHE   B  1 174 ? 75.742  9.072   47.013  1.00 27.12  ? 174 PHE   B CD1 1 
ATOM   2739  C  CD2 . PHE   B  1 174 ? 74.978  7.131   45.848  1.00 29.06  ? 174 PHE   B CD2 1 
ATOM   2740  C  CE1 . PHE   B  1 174 ? 77.054  8.762   46.678  1.00 27.56  ? 174 PHE   B CE1 1 
ATOM   2741  C  CE2 . PHE   B  1 174 ? 76.293  6.808   45.530  1.00 29.33  ? 174 PHE   B CE2 1 
ATOM   2742  C  CZ  . PHE   B  1 174 ? 77.328  7.626   45.941  1.00 28.90  ? 174 PHE   B CZ  1 
ATOM   2743  N  N   . LEU   B  1 175 ? 71.440  9.598   49.670  1.00 26.68  ? 175 LEU   B N   1 
ATOM   2744  C  CA  . LEU   B  1 175 ? 70.223  10.170  50.223  1.00 26.67  ? 175 LEU   B CA  1 
ATOM   2745  C  C   . LEU   B  1 175 ? 70.329  11.694  50.183  1.00 27.30  ? 175 LEU   B C   1 
ATOM   2746  O  O   . LEU   B  1 175 ? 71.382  12.269  50.471  1.00 26.80  ? 175 LEU   B O   1 
ATOM   2747  C  CB  . LEU   B  1 175 ? 70.026  9.711   51.674  1.00 28.29  ? 175 LEU   B CB  1 
ATOM   2748  C  CG  . LEU   B  1 175 ? 69.942  8.207   51.954  1.00 29.98  ? 175 LEU   B CG  1 
ATOM   2749  C  CD1 . LEU   B  1 175 ? 69.627  7.962   53.413  1.00 30.39  ? 175 LEU   B CD1 1 
ATOM   2750  C  CD2 . LEU   B  1 175 ? 68.889  7.509   51.105  1.00 32.12  ? 175 LEU   B CD2 1 
ATOM   2751  N  N   . THR   B  1 176 ? 69.207  12.337  49.838  1.00 27.48  ? 176 THR   B N   1 
ATOM   2752  C  CA  . THR   B  1 176 ? 69.046  13.774  49.988  1.00 27.56  ? 176 THR   B CA  1 
ATOM   2753  C  C   . THR   B  1 176 ? 68.913  14.075  51.481  1.00 28.17  ? 176 THR   B C   1 
ATOM   2754  O  O   . THR   B  1 176 ? 68.635  13.174  52.271  1.00 26.92  ? 176 THR   B O   1 
ATOM   2755  C  CB  . THR   B  1 176 ? 67.828  14.293  49.201  1.00 27.19  ? 176 THR   B CB  1 
ATOM   2756  O  OG1 . THR   B  1 176 ? 66.630  13.866  49.856  1.00 26.89  ? 176 THR   B OG1 1 
ATOM   2757  C  CG2 . THR   B  1 176 ? 67.800  13.840  47.754  1.00 25.84  ? 176 THR   B CG2 1 
ATOM   2758  N  N   . ALA   B  1 177 ? 69.117  15.342  51.858  1.00 29.61  ? 177 ALA   B N   1 
ATOM   2759  C  CA  . ALA   B  1 177 ? 68.901  15.794  53.226  1.00 28.81  ? 177 ALA   B CA  1 
ATOM   2760  C  C   . ALA   B  1 177 ? 67.523  15.356  53.710  1.00 29.17  ? 177 ALA   B C   1 
ATOM   2761  O  O   . ALA   B  1 177 ? 67.372  14.785  54.789  1.00 28.06  ? 177 ALA   B O   1 
ATOM   2762  C  CB  . ALA   B  1 177 ? 69.017  17.296  53.284  1.00 29.14  ? 177 ALA   B CB  1 
ATOM   2763  N  N   . GLU   B  1 178 ? 66.526  15.655  52.876  1.00 30.72  ? 178 GLU   B N   1 
ATOM   2764  C  CA  . GLU   B  1 178 ? 65.133  15.336  53.130  1.00 30.53  ? 178 GLU   B CA  1 
ATOM   2765  C  C   . GLU   B  1 178 ? 64.945  13.841  53.390  1.00 28.28  ? 178 GLU   B C   1 
ATOM   2766  O  O   . GLU   B  1 178 ? 64.251  13.456  54.322  1.00 27.37  ? 178 GLU   B O   1 
ATOM   2767  C  CB  . GLU   B  1 178 ? 64.334  15.757  51.902  1.00 32.54  ? 178 GLU   B CB  1 
ATOM   2768  C  CG  . GLU   B  1 178 ? 63.145  16.613  52.226  1.00 35.59  ? 178 GLU   B CG  1 
ATOM   2769  C  CD  . GLU   B  1 178 ? 62.735  17.436  51.024  1.00 37.94  ? 178 GLU   B CD  1 
ATOM   2770  O  OE1 . GLU   B  1 178 ? 62.793  16.893  49.884  1.00 33.50  ? 178 GLU   B OE1 1 
ATOM   2771  O  OE2 . GLU   B  1 178 ? 62.373  18.614  51.239  1.00 41.99  ? 178 GLU   B OE2 1 
ATOM   2772  N  N   . GLU   B  1 179 ? 65.544  13.008  52.537  1.00 28.43  ? 179 GLU   B N   1 
ATOM   2773  C  CA  . GLU   B  1 179 ? 65.447  11.561  52.663  1.00 30.78  ? 179 GLU   B CA  1 
ATOM   2774  C  C   . GLU   B  1 179 ? 66.157  11.083  53.931  1.00 30.00  ? 179 GLU   B C   1 
ATOM   2775  O  O   . GLU   B  1 179 ? 65.696  10.143  54.579  1.00 28.67  ? 179 GLU   B O   1 
ATOM   2776  C  CB  . GLU   B  1 179 ? 66.053  10.876  51.433  1.00 33.22  ? 179 GLU   B CB  1 
ATOM   2777  C  CG  . GLU   B  1 179 ? 65.173  10.948  50.197  1.00 33.27  ? 179 GLU   B CG  1 
ATOM   2778  C  CD  . GLU   B  1 179 ? 65.823  10.478  48.906  1.00 33.97  ? 179 GLU   B CD  1 
ATOM   2779  O  OE1 . GLU   B  1 179 ? 67.066  10.433  48.835  1.00 34.29  ? 179 GLU   B OE1 1 
ATOM   2780  O  OE2 . GLU   B  1 179 ? 65.076  10.143  47.974  1.00 34.90  ? 179 GLU   B OE2 1 
ATOM   2781  N  N   . ALA   B  1 180 ? 67.292  11.724  54.250  1.00 30.63  ? 180 ALA   B N   1 
ATOM   2782  C  CA  . ALA   B  1 180 ? 68.048  11.453  55.467  1.00 31.02  ? 180 ALA   B CA  1 
ATOM   2783  C  C   . ALA   B  1 180 ? 67.195  11.746  56.701  1.00 29.75  ? 180 ALA   B C   1 
ATOM   2784  O  O   . ALA   B  1 180 ? 67.260  11.009  57.688  1.00 27.41  ? 180 ALA   B O   1 
ATOM   2785  C  CB  . ALA   B  1 180 ? 69.327  12.267  55.484  1.00 31.88  ? 180 ALA   B CB  1 
ATOM   2786  N  N   . LYS   B  1 181 ? 66.398  12.823  56.632  1.00 29.90  ? 181 LYS   B N   1 
ATOM   2787  C  CA  . LYS   B  1 181 ? 65.467  13.133  57.701  1.00 31.60  ? 181 LYS   B CA  1 
ATOM   2788  C  C   . LYS   B  1 181 ? 64.480  11.978  57.879  1.00 31.36  ? 181 LYS   B C   1 
ATOM   2789  O  O   . LYS   B  1 181 ? 64.399  11.409  58.958  1.00 30.63  ? 181 LYS   B O   1 
ATOM   2790  C  CB  . LYS   B  1 181 ? 64.731  14.457  57.468  1.00 33.46  ? 181 LYS   B CB  1 
ATOM   2791  C  CG  . LYS   B  1 181 ? 63.867  14.881  58.649  1.00 35.40  ? 181 LYS   B CG  1 
ATOM   2792  C  CD  . LYS   B  1 181 ? 62.935  16.028  58.392  1.00 38.40  ? 181 LYS   B CD  1 
ATOM   2793  C  CE  . LYS   B  1 181 ? 61.952  16.207  59.529  1.00 41.49  ? 181 LYS   B CE  1 
ATOM   2794  N  NZ  . LYS   B  1 181 ? 61.446  17.598  59.592  1.00 46.33  ? 181 LYS   B NZ  1 
ATOM   2795  N  N   . GLU   B  1 182 ? 63.732  11.616  56.831  1.00 34.43  ? 182 GLU   B N   1 
ATOM   2796  C  CA  . GLU   B  1 182 ? 62.660  10.646  57.007  1.00 36.10  ? 182 GLU   B CA  1 
ATOM   2797  C  C   . GLU   B  1 182 ? 63.243  9.284   57.375  1.00 32.91  ? 182 GLU   B C   1 
ATOM   2798  O  O   . GLU   B  1 182 ? 62.551  8.476   57.984  1.00 32.00  ? 182 GLU   B O   1 
ATOM   2799  C  CB  . GLU   B  1 182 ? 61.701  10.601  55.814  1.00 40.69  ? 182 GLU   B CB  1 
ATOM   2800  C  CG  . GLU   B  1 182 ? 62.336  10.424  54.449  1.00 48.37  ? 182 GLU   B CG  1 
ATOM   2801  C  CD  . GLU   B  1 182 ? 61.337  10.588  53.307  1.00 55.66  ? 182 GLU   B CD  1 
ATOM   2802  O  OE1 . GLU   B  1 182 ? 60.281  9.916   53.356  1.00 60.94  ? 182 GLU   B OE1 1 
ATOM   2803  O  OE2 . GLU   B  1 182 ? 61.599  11.399  52.376  1.00 54.61  ? 182 GLU   B OE2 1 
ATOM   2804  N  N   . TYR   B  1 183 ? 64.525  9.056   57.064  1.00 30.66  ? 183 TYR   B N   1 
ATOM   2805  C  CA  . TYR   B  1 183 ? 65.200  7.825   57.443  1.00 29.59  ? 183 TYR   B CA  1 
ATOM   2806  C  C   . TYR   B  1 183 ? 65.548  7.825   58.933  1.00 29.19  ? 183 TYR   B C   1 
ATOM   2807  O  O   . TYR   B  1 183 ? 65.628  6.748   59.536  1.00 27.51  ? 183 TYR   B O   1 
ATOM   2808  C  CB  . TYR   B  1 183 ? 66.494  7.617   56.655  1.00 29.34  ? 183 TYR   B CB  1 
ATOM   2809  C  CG  . TYR   B  1 183 ? 66.912  6.156   56.587  1.00 29.21  ? 183 TYR   B CG  1 
ATOM   2810  C  CD1 . TYR   B  1 183 ? 66.410  5.311   55.599  1.00 29.12  ? 183 TYR   B CD1 1 
ATOM   2811  C  CD2 . TYR   B  1 183 ? 67.777  5.613   57.524  1.00 28.39  ? 183 TYR   B CD2 1 
ATOM   2812  C  CE1 . TYR   B  1 183 ? 66.781  3.980   55.525  1.00 27.51  ? 183 TYR   B CE1 1 
ATOM   2813  C  CE2 . TYR   B  1 183 ? 68.154  4.279   57.463  1.00 28.94  ? 183 TYR   B CE2 1 
ATOM   2814  C  CZ  . TYR   B  1 183 ? 67.659  3.461   56.460  1.00 28.19  ? 183 TYR   B CZ  1 
ATOM   2815  O  OH  . TYR   B  1 183 ? 68.031  2.146   56.419  1.00 27.51  ? 183 TYR   B OH  1 
ATOM   2816  N  N   . GLY   B  1 184 ? 65.815  9.025   59.486  1.00 27.38  ? 184 GLY   B N   1 
ATOM   2817  C  CA  . GLY   B  1 184 ? 66.142  9.214   60.896  1.00 26.20  ? 184 GLY   B CA  1 
ATOM   2818  C  C   . GLY   B  1 184 ? 67.637  9.433   61.154  1.00 25.66  ? 184 GLY   B C   1 
ATOM   2819  O  O   . GLY   B  1 184 ? 68.097  9.316   62.281  1.00 25.01  ? 184 GLY   B O   1 
ATOM   2820  N  N   . LEU   B  1 185 ? 68.402  9.759   60.109  1.00 25.71  ? 185 LEU   B N   1 
ATOM   2821  C  CA  . LEU   B  1 185 ? 69.817  10.057  60.245  1.00 25.03  ? 185 LEU   B CA  1 
ATOM   2822  C  C   . LEU   B  1 185 ? 69.992  11.486  60.754  1.00 25.88  ? 185 LEU   B C   1 
ATOM   2823  O  O   . LEU   B  1 185 ? 70.972  11.794  61.432  1.00 25.68  ? 185 LEU   B O   1 
ATOM   2824  C  CB  . LEU   B  1 185 ? 70.476  9.874   58.876  1.00 24.28  ? 185 LEU   B CB  1 
ATOM   2825  C  CG  . LEU   B  1 185 ? 70.490  8.444   58.344  1.00 23.75  ? 185 LEU   B CG  1 
ATOM   2826  C  CD1 . LEU   B  1 185 ? 70.849  8.424   56.872  1.00 24.11  ? 185 LEU   B CD1 1 
ATOM   2827  C  CD2 . LEU   B  1 185 ? 71.469  7.588   59.122  1.00 23.90  ? 185 LEU   B CD2 1 
ATOM   2828  N  N   . ILE   B  1 186 ? 69.049  12.359  60.381  1.00 27.16  ? 186 ILE   B N   1 
ATOM   2829  C  CA  . ILE   B  1 186 ? 68.984  13.709  60.919  1.00 27.77  ? 186 ILE   B CA  1 
ATOM   2830  C  C   . ILE   B  1 186 ? 67.566  13.971  61.404  1.00 28.04  ? 186 ILE   B C   1 
ATOM   2831  O  O   . ILE   B  1 186 ? 66.653  13.200  61.117  1.00 28.55  ? 186 ILE   B O   1 
ATOM   2832  C  CB  . ILE   B  1 186 ? 69.412  14.771  59.884  1.00 26.61  ? 186 ILE   B CB  1 
ATOM   2833  C  CG1 . ILE   B  1 186 ? 68.423  14.853  58.718  1.00 26.18  ? 186 ILE   B CG1 1 
ATOM   2834  C  CG2 . ILE   B  1 186 ? 70.846  14.535  59.424  1.00 26.63  ? 186 ILE   B CG2 1 
ATOM   2835  C  CD1 . ILE   B  1 186 ? 68.663  16.022  57.784  1.00 25.93  ? 186 ILE   B CD1 1 
ATOM   2836  N  N   . ASP   B  1 187 ? 67.416  15.094  62.112  1.00 28.74  ? 187 ASP   B N   1 
ATOM   2837  C  CA  . ASP   B  1 187 ? 66.159  15.481  62.717  1.00 28.50  ? 187 ASP   B CA  1 
ATOM   2838  C  C   . ASP   B  1 187 ? 65.469  16.570  61.903  1.00 30.09  ? 187 ASP   B C   1 
ATOM   2839  O  O   . ASP   B  1 187 ? 64.259  16.717  62.002  1.00 30.35  ? 187 ASP   B O   1 
ATOM   2840  C  CB  . ASP   B  1 187 ? 66.400  15.959  64.144  1.00 27.81  ? 187 ASP   B CB  1 
ATOM   2841  C  CG  . ASP   B  1 187 ? 67.045  14.892  65.008  1.00 27.41  ? 187 ASP   B CG  1 
ATOM   2842  O  OD1 . ASP   B  1 187 ? 66.415  13.833  65.180  1.00 25.01  ? 187 ASP   B OD1 1 
ATOM   2843  O  OD2 . ASP   B  1 187 ? 68.180  15.124  65.488  1.00 26.79  ? 187 ASP   B OD2 1 
ATOM   2844  N  N   . GLU   B  1 188 ? 66.234  17.332  61.116  1.00 33.86  ? 188 GLU   B N   1 
ATOM   2845  C  CA  . GLU   B  1 188 ? 65.732  18.572  60.547  1.00 37.17  ? 188 GLU   B CA  1 
ATOM   2846  C  C   . GLU   B  1 188 ? 66.604  18.999  59.367  1.00 34.66  ? 188 GLU   B C   1 
ATOM   2847  O  O   . GLU   B  1 188 ? 67.829  18.917  59.441  1.00 32.17  ? 188 GLU   B O   1 
ATOM   2848  C  CB  . GLU   B  1 188 ? 65.765  19.668  61.613  1.00 43.43  ? 188 GLU   B CB  1 
ATOM   2849  C  CG  . GLU   B  1 188 ? 64.655  20.689  61.491  1.00 52.77  ? 188 GLU   B CG  1 
ATOM   2850  C  CD  . GLU   B  1 188 ? 63.465  20.396  62.387  1.00 62.97  ? 188 GLU   B CD  1 
ATOM   2851  O  OE1 . GLU   B  1 188 ? 62.706  19.430  62.101  1.00 62.83  ? 188 GLU   B OE1 1 
ATOM   2852  O  OE2 . GLU   B  1 188 ? 63.319  21.124  63.390  1.00 72.32  ? 188 GLU   B OE2 1 
ATOM   2853  N  N   . VAL   B  1 189 ? 65.970  19.468  58.286  1.00 33.63  ? 189 VAL   B N   1 
ATOM   2854  C  CA  . VAL   B  1 189 ? 66.682  20.201  57.249  1.00 33.49  ? 189 VAL   B CA  1 
ATOM   2855  C  C   . VAL   B  1 189 ? 66.651  21.675  57.640  1.00 35.90  ? 189 VAL   B C   1 
ATOM   2856  O  O   . VAL   B  1 189 ? 65.586  22.202  57.940  1.00 37.90  ? 189 VAL   B O   1 
ATOM   2857  C  CB  . VAL   B  1 189 ? 66.082  19.958  55.848  1.00 32.33  ? 189 VAL   B CB  1 
ATOM   2858  C  CG1 . VAL   B  1 189 ? 66.893  20.632  54.753  1.00 30.86  ? 189 VAL   B CG1 1 
ATOM   2859  C  CG2 . VAL   B  1 189 ? 65.931  18.474  55.547  1.00 32.43  ? 189 VAL   B CG2 1 
ATOM   2860  N  N   . MET   B  1 190 ? 67.828  22.313  57.681  1.00 40.16  ? 190 MET   B N   1 
ATOM   2861  C  CA  . MET   B  1 190 ? 67.944  23.718  58.034  1.00 43.31  ? 190 MET   B CA  1 
ATOM   2862  C  C   . MET   B  1 190 ? 67.510  24.575  56.848  1.00 46.86  ? 190 MET   B C   1 
ATOM   2863  O  O   . MET   B  1 190 ? 68.203  24.615  55.836  1.00 44.15  ? 190 MET   B O   1 
ATOM   2864  C  CB  . MET   B  1 190 ? 69.395  24.084  58.351  1.00 48.17  ? 190 MET   B CB  1 
ATOM   2865  C  CG  . MET   B  1 190 ? 69.805  23.924  59.792  1.00 52.49  ? 190 MET   B CG  1 
ATOM   2866  S  SD  . MET   B  1 190 ? 71.143  25.086  60.197  1.00 51.99  ? 190 MET   B SD  1 
ATOM   2867  C  CE  . MET   B  1 190 ? 70.193  26.361  61.021  1.00 57.25  ? 190 MET   B CE  1 
ATOM   2868  N  N   . VAL   B  1 191 ? 66.402  25.310  57.006  1.00 58.70  ? 191 VAL   B N   1 
ATOM   2869  C  CA  . VAL   B  1 191 ? 65.850  26.125  55.930  1.00 63.80  ? 191 VAL   B CA  1 
ATOM   2870  C  C   . VAL   B  1 191 ? 66.364  27.561  56.058  1.00 63.21  ? 191 VAL   B C   1 
ATOM   2871  O  O   . VAL   B  1 191 ? 66.545  28.067  57.165  1.00 62.18  ? 191 VAL   B O   1 
ATOM   2872  C  CB  . VAL   B  1 191 ? 64.307  26.070  55.878  1.00 69.05  ? 191 VAL   B CB  1 
ATOM   2873  C  CG1 . VAL   B  1 191 ? 63.816  24.973  54.936  1.00 68.21  ? 191 VAL   B CG1 1 
ATOM   2874  C  CG2 . VAL   B  1 191 ? 63.666  25.944  57.260  1.00 67.04  ? 191 VAL   B CG2 1 
ATOM   2875  N  N   . PRO   B  1 192 ? 66.645  28.241  54.919  1.00 64.86  ? 192 PRO   B N   1 
ATOM   2876  C  CA  . PRO   B  1 192 ? 67.186  29.605  54.917  1.00 69.56  ? 192 PRO   B CA  1 
ATOM   2877  C  C   . PRO   B  1 192 ? 66.627  30.608  55.931  1.00 74.75  ? 192 PRO   B C   1 
ATOM   2878  O  O   . PRO   B  1 192 ? 65.411  30.766  56.047  1.00 73.18  ? 192 PRO   B O   1 
ATOM   2879  C  CB  . PRO   B  1 192 ? 66.821  30.050  53.491  1.00 68.71  ? 192 PRO   B CB  1 
ATOM   2880  C  CG  . PRO   B  1 192 ? 67.025  28.803  52.659  1.00 65.03  ? 192 PRO   B CG  1 
ATOM   2881  C  CD  . PRO   B  1 192 ? 66.520  27.692  53.554  1.00 65.32  ? 192 PRO   B CD  1 
ATOM   2882  N  N   . GLU   B  1 193 ? 67.540  31.284  56.651  1.00 77.13  ? 193 GLU   B N   1 
ATOM   2883  C  CA  . GLU   B  1 193 ? 67.216  32.454  57.463  1.00 83.37  ? 193 GLU   B CA  1 
ATOM   2884  C  C   . GLU   B  1 193 ? 66.747  33.598  56.549  1.00 82.89  ? 193 GLU   B C   1 
ATOM   2885  O  O   . GLU   B  1 193 ? 66.340  34.647  57.099  1.00 77.74  ? 193 GLU   B O   1 
ATOM   2886  C  CB  . GLU   B  1 193 ? 68.425  32.916  58.289  1.00 83.20  ? 193 GLU   B CB  1 
ATOM   2887  C  CG  . GLU   B  1 193 ? 68.634  32.166  59.599  1.00 82.18  ? 193 GLU   B CG  1 
ATOM   2888  C  CD  . GLU   B  1 193 ? 69.913  32.501  60.359  1.00 78.31  ? 193 GLU   B CD  1 
ATOM   2889  O  OE1 . GLU   B  1 193 ? 70.801  33.155  59.781  1.00 68.98  ? 193 GLU   B OE1 1 
ATOM   2890  O  OE2 . GLU   B  1 193 ? 70.018  32.113  61.540  1.00 79.90  ? 193 GLU   B OE2 1 
ATOM   2891  N  N   . LEU   C  1 3   ? 95.720  21.682  59.697  1.00 63.13  ? 3   LEU   C N   1 
ATOM   2892  C  CA  . LEU   C  1 3   ? 95.907  22.707  60.760  1.00 64.90  ? 3   LEU   C CA  1 
ATOM   2893  C  C   . LEU   C  1 3   ? 95.532  22.107  62.112  1.00 65.72  ? 3   LEU   C C   1 
ATOM   2894  O  O   . LEU   C  1 3   ? 94.552  21.368  62.217  1.00 69.08  ? 3   LEU   C O   1 
ATOM   2895  C  CB  . LEU   C  1 3   ? 95.046  23.940  60.455  1.00 63.67  ? 3   LEU   C CB  1 
ATOM   2896  N  N   . ILE   C  1 4   ? 96.351  22.420  63.126  1.00 60.04  ? 4   ILE   C N   1 
ATOM   2897  C  CA  . ILE   C  1 4   ? 96.048  22.150  64.524  1.00 53.81  ? 4   ILE   C CA  1 
ATOM   2898  C  C   . ILE   C  1 4   ? 95.452  23.425  65.121  1.00 44.09  ? 4   ILE   C C   1 
ATOM   2899  O  O   . ILE   C  1 4   ? 96.113  24.458  65.130  1.00 40.63  ? 4   ILE   C O   1 
ATOM   2900  C  CB  . ILE   C  1 4   ? 97.323  21.714  65.275  1.00 54.86  ? 4   ILE   C CB  1 
ATOM   2901  C  CG1 . ILE   C  1 4   ? 97.948  20.451  64.673  1.00 57.19  ? 4   ILE   C CG1 1 
ATOM   2902  C  CG2 . ILE   C  1 4   ? 97.048  21.539  66.758  1.00 54.59  ? 4   ILE   C CG2 1 
ATOM   2903  C  CD1 . ILE   C  1 4   ? 99.442  20.343  64.912  1.00 59.81  ? 4   ILE   C CD1 1 
ATOM   2904  N  N   . PRO   C  1 5   ? 94.207  23.413  65.651  1.00 38.68  ? 5   PRO   C N   1 
ATOM   2905  C  CA  . PRO   C  1 5   ? 93.566  24.650  66.091  1.00 38.16  ? 5   PRO   C CA  1 
ATOM   2906  C  C   . PRO   C  1 5   ? 94.315  25.335  67.236  1.00 37.42  ? 5   PRO   C C   1 
ATOM   2907  O  O   . PRO   C  1 5   ? 95.021  24.688  68.003  1.00 37.82  ? 5   PRO   C O   1 
ATOM   2908  C  CB  . PRO   C  1 5   ? 92.158  24.230  66.549  1.00 38.30  ? 5   PRO   C CB  1 
ATOM   2909  C  CG  . PRO   C  1 5   ? 91.974  22.807  66.051  1.00 39.31  ? 5   PRO   C CG  1 
ATOM   2910  C  CD  . PRO   C  1 5   ? 93.362  22.229  65.868  1.00 38.70  ? 5   PRO   C CD  1 
ATOM   2911  N  N   . THR   C  1 6   ? 94.139  26.654  67.346  1.00 34.86  ? 6   THR   C N   1 
ATOM   2912  C  CA  . THR   C  1 6   ? 94.706  27.420  68.441  1.00 35.99  ? 6   THR   C CA  1 
ATOM   2913  C  C   . THR   C  1 6   ? 93.593  27.764  69.431  1.00 36.60  ? 6   THR   C C   1 
ATOM   2914  O  O   . THR   C  1 6   ? 92.424  27.894  69.077  1.00 38.08  ? 6   THR   C O   1 
ATOM   2915  C  CB  . THR   C  1 6   ? 95.460  28.644  67.895  1.00 35.06  ? 6   THR   C CB  1 
ATOM   2916  O  OG1 . THR   C  1 6   ? 96.532  28.147  67.098  1.00 35.62  ? 6   THR   C OG1 1 
ATOM   2917  C  CG2 . THR   C  1 6   ? 96.028  29.558  68.957  1.00 33.76  ? 6   THR   C CG2 1 
ATOM   2918  N  N   . VAL   C  1 7   ? 93.989  27.918  70.689  1.00 39.35  ? 7   VAL   C N   1 
ATOM   2919  C  CA  . VAL   C  1 7   ? 93.078  28.186  71.785  1.00 43.51  ? 7   VAL   C CA  1 
ATOM   2920  C  C   . VAL   C  1 7   ? 93.703  29.281  72.656  1.00 48.69  ? 7   VAL   C C   1 
ATOM   2921  O  O   . VAL   C  1 7   ? 94.873  29.179  73.028  1.00 45.05  ? 7   VAL   C O   1 
ATOM   2922  C  CB  . VAL   C  1 7   ? 92.818  26.866  72.536  1.00 42.71  ? 7   VAL   C CB  1 
ATOM   2923  C  CG1 . VAL   C  1 7   ? 92.694  27.063  74.032  1.00 46.68  ? 7   VAL   C CG1 1 
ATOM   2924  C  CG2 . VAL   C  1 7   ? 91.608  26.135  71.982  1.00 42.18  ? 7   VAL   C CG2 1 
ATOM   2925  N  N   . ILE   C  1 8   ? 92.940  30.346  72.943  1.00 57.46  ? 8   ILE   C N   1 
ATOM   2926  C  CA  . ILE   C  1 8   ? 93.466  31.493  73.675  1.00 66.42  ? 8   ILE   C CA  1 
ATOM   2927  C  C   . ILE   C  1 8   ? 92.694  31.651  74.984  1.00 72.03  ? 8   ILE   C C   1 
ATOM   2928  O  O   . ILE   C  1 8   ? 91.469  31.751  74.976  1.00 66.58  ? 8   ILE   C O   1 
ATOM   2929  C  CB  . ILE   C  1 8   ? 93.432  32.774  72.815  1.00 68.91  ? 8   ILE   C CB  1 
ATOM   2930  C  CG1 . ILE   C  1 8   ? 94.198  32.588  71.500  1.00 73.76  ? 8   ILE   C CG1 1 
ATOM   2931  C  CG2 . ILE   C  1 8   ? 93.952  33.966  73.608  1.00 68.45  ? 8   ILE   C CG2 1 
ATOM   2932  C  CD1 . ILE   C  1 8   ? 94.321  33.843  70.649  1.00 75.80  ? 8   ILE   C CD1 1 
ATOM   2933  N  N   . GLU   C  1 9   ? 93.443  31.708  76.097  1.00 80.68  ? 9   GLU   C N   1 
ATOM   2934  C  CA  . GLU   C  1 9   ? 92.896  31.599  77.443  1.00 81.00  ? 9   GLU   C CA  1 
ATOM   2935  C  C   . GLU   C  1 9   ? 93.114  32.911  78.212  1.00 75.63  ? 9   GLU   C C   1 
ATOM   2936  O  O   . GLU   C  1 9   ? 94.230  33.462  78.110  1.00 70.59  ? 9   GLU   C O   1 
ATOM   2937  C  CB  . GLU   C  1 9   ? 93.550  30.409  78.151  1.00 80.07  ? 9   GLU   C CB  1 
ATOM   2938  C  CG  . GLU   C  1 9   ? 93.001  29.067  77.702  1.00 80.86  ? 9   GLU   C CG  1 
ATOM   2939  C  CD  . GLU   C  1 9   ? 91.830  28.562  78.527  1.00 82.68  ? 9   GLU   C CD  1 
ATOM   2940  O  OE1 . GLU   C  1 9   ? 92.037  28.297  79.723  1.00 86.03  ? 9   GLU   C OE1 1 
ATOM   2941  O  OE2 . GLU   C  1 9   ? 90.720  28.430  77.977  1.00 83.69  ? 9   GLU   C OE2 1 
ATOM   2942  N  N   . ARG   C  1 16  ? 97.636  34.211  76.797  1.00 57.47  ? 16  ARG   C N   1 
ATOM   2943  C  CA  . ARG   C  1 16  ? 98.501  33.098  76.317  1.00 56.87  ? 16  ARG   C CA  1 
ATOM   2944  C  C   . ARG   C  1 16  ? 97.736  32.319  75.253  1.00 56.92  ? 16  ARG   C C   1 
ATOM   2945  O  O   . ARG   C  1 16  ? 96.531  32.097  75.386  1.00 58.51  ? 16  ARG   C O   1 
ATOM   2946  C  CB  . ARG   C  1 16  ? 98.926  32.169  77.463  1.00 53.85  ? 16  ARG   C CB  1 
ATOM   2947  N  N   . ALA   C  1 17  ? 98.462  31.927  74.201  1.00 53.65  ? 17  ALA   C N   1 
ATOM   2948  C  CA  . ALA   C  1 17  ? 97.898  31.252  73.044  1.00 50.02  ? 17  ALA   C CA  1 
ATOM   2949  C  C   . ALA   C  1 17  ? 98.555  29.881  72.894  1.00 47.21  ? 17  ALA   C C   1 
ATOM   2950  O  O   . ALA   C  1 17  ? 99.776  29.787  72.814  1.00 45.15  ? 17  ALA   C O   1 
ATOM   2951  C  CB  . ALA   C  1 17  ? 98.106  32.104  71.813  1.00 48.50  ? 17  ALA   C CB  1 
ATOM   2952  N  N   . TYR   C  1 18  ? 97.732  28.828  72.853  1.00 45.83  ? 18  TYR   C N   1 
ATOM   2953  C  CA  . TYR   C  1 18  ? 98.213  27.455  72.852  1.00 47.67  ? 18  TYR   C CA  1 
ATOM   2954  C  C   . TYR   C  1 18  ? 97.666  26.728  71.624  1.00 41.52  ? 18  TYR   C C   1 
ATOM   2955  O  O   . TYR   C  1 18  ? 96.517  26.930  71.244  1.00 41.56  ? 18  TYR   C O   1 
ATOM   2956  C  CB  . TYR   C  1 18  ? 97.738  26.746  74.129  1.00 52.19  ? 18  TYR   C CB  1 
ATOM   2957  C  CG  . TYR   C  1 18  ? 98.447  27.044  75.448  1.00 59.48  ? 18  TYR   C CG  1 
ATOM   2958  C  CD1 . TYR   C  1 18  ? 99.682  26.475  75.747  1.00 66.02  ? 18  TYR   C CD1 1 
ATOM   2959  C  CD2 . TYR   C  1 18  ? 97.860  27.850  76.423  1.00 65.50  ? 18  TYR   C CD2 1 
ATOM   2960  C  CE1 . TYR   C  1 18  ? 100.321 26.716  76.955  1.00 71.47  ? 18  TYR   C CE1 1 
ATOM   2961  C  CE2 . TYR   C  1 18  ? 98.489  28.101  77.634  1.00 71.35  ? 18  TYR   C CE2 1 
ATOM   2962  C  CZ  . TYR   C  1 18  ? 99.724  27.532  77.902  1.00 76.49  ? 18  TYR   C CZ  1 
ATOM   2963  O  OH  . TYR   C  1 18  ? 100.359 27.771  79.092  1.00 82.51  ? 18  TYR   C OH  1 
ATOM   2964  N  N   . ASP   C  1 19  ? 98.475  25.862  71.007  1.00 36.24  ? 19  ASP   C N   1 
ATOM   2965  C  CA  . ASP   C  1 19  ? 97.900  24.827  70.167  1.00 36.31  ? 19  ASP   C CA  1 
ATOM   2966  C  C   . ASP   C  1 19  ? 97.107  23.916  71.099  1.00 35.92  ? 19  ASP   C C   1 
ATOM   2967  O  O   . ASP   C  1 19  ? 97.457  23.811  72.272  1.00 39.70  ? 19  ASP   C O   1 
ATOM   2968  C  CB  . ASP   C  1 19  ? 98.955  24.071  69.351  1.00 36.33  ? 19  ASP   C CB  1 
ATOM   2969  C  CG  . ASP   C  1 19  ? 99.904  23.221  70.178  1.00 35.90  ? 19  ASP   C CG  1 
ATOM   2970  O  OD1 . ASP   C  1 19  ? 100.842 23.790  70.736  1.00 38.29  ? 19  ASP   C OD1 1 
ATOM   2971  O  OD2 . ASP   C  1 19  ? 99.706  21.994  70.233  1.00 34.92  ? 19  ASP   C OD2 1 
ATOM   2972  N  N   . ILE   C  1 20  ? 96.052  23.274  70.579  1.00 33.15  ? 20  ILE   C N   1 
ATOM   2973  C  CA  . ILE   C  1 20  ? 95.114  22.505  71.394  1.00 32.79  ? 20  ILE   C CA  1 
ATOM   2974  C  C   . ILE   C  1 20  ? 95.825  21.399  72.186  1.00 30.61  ? 20  ILE   C C   1 
ATOM   2975  O  O   . ILE   C  1 20  ? 95.430  21.092  73.305  1.00 28.25  ? 20  ILE   C O   1 
ATOM   2976  C  CB  . ILE   C  1 20  ? 93.987  21.929  70.511  1.00 34.60  ? 20  ILE   C CB  1 
ATOM   2977  C  CG1 . ILE   C  1 20  ? 92.829  21.383  71.347  1.00 36.39  ? 20  ILE   C CG1 1 
ATOM   2978  C  CG2 . ILE   C  1 20  ? 94.510  20.881  69.537  1.00 33.96  ? 20  ILE   C CG2 1 
ATOM   2979  C  CD1 . ILE   C  1 20  ? 92.006  22.448  72.005  1.00 36.85  ? 20  ILE   C CD1 1 
ATOM   2980  N  N   . TYR   C  1 21  ? 96.863  20.787  71.605  1.00 29.91  ? 21  TYR   C N   1 
ATOM   2981  C  CA  . TYR   C  1 21  ? 97.559  19.685  72.247  1.00 30.77  ? 21  TYR   C CA  1 
ATOM   2982  C  C   . TYR   C  1 21  ? 98.363  20.205  73.430  1.00 30.44  ? 21  TYR   C C   1 
ATOM   2983  O  O   . TYR   C  1 21  ? 98.330  19.601  74.505  1.00 31.57  ? 21  TYR   C O   1 
ATOM   2984  C  CB  . TYR   C  1 21  ? 98.426  18.928  71.239  1.00 32.13  ? 21  TYR   C CB  1 
ATOM   2985  C  CG  . TYR   C  1 21  ? 97.599  18.258  70.151  1.00 34.69  ? 21  TYR   C CG  1 
ATOM   2986  C  CD1 . TYR   C  1 21  ? 96.580  17.366  70.475  1.00 36.08  ? 21  TYR   C CD1 1 
ATOM   2987  C  CD2 . TYR   C  1 21  ? 97.810  18.539  68.807  1.00 35.87  ? 21  TYR   C CD2 1 
ATOM   2988  C  CE1 . TYR   C  1 21  ? 95.813  16.753  69.495  1.00 37.98  ? 21  TYR   C CE1 1 
ATOM   2989  C  CE2 . TYR   C  1 21  ? 97.052  17.929  67.819  1.00 38.64  ? 21  TYR   C CE2 1 
ATOM   2990  C  CZ  . TYR   C  1 21  ? 96.048  17.037  68.163  1.00 39.33  ? 21  TYR   C CZ  1 
ATOM   2991  O  OH  . TYR   C  1 21  ? 95.296  16.433  67.197  1.00 41.84  ? 21  TYR   C OH  1 
ATOM   2992  N  N   . SER   C  1 22  ? 99.057  21.331  73.230  1.00 30.30  ? 22  SER   C N   1 
ATOM   2993  C  CA  . SER   C  1 22  ? 99.846  21.951  74.289  1.00 31.12  ? 22  SER   C CA  1 
ATOM   2994  C  C   . SER   C  1 22  ? 98.957  22.446  75.434  1.00 29.69  ? 22  SER   C C   1 
ATOM   2995  O  O   . SER   C  1 22  ? 99.379  22.439  76.586  1.00 27.93  ? 22  SER   C O   1 
ATOM   2996  C  CB  . SER   C  1 22  ? 100.703 23.060  73.733  1.00 30.89  ? 22  SER   C CB  1 
ATOM   2997  O  OG  . SER   C  1 22  ? 101.624 22.545  72.780  1.00 30.65  ? 22  SER   C OG  1 
ATOM   2998  N  N   . ARG   C  1 23  ? 97.726  22.859  75.114  1.00 30.85  ? 23  ARG   C N   1 
ATOM   2999  C  CA  . ARG   C  1 23  ? 96.761  23.303  76.109  1.00 33.52  ? 23  ARG   C CA  1 
ATOM   3000  C  C   . ARG   C  1 23  ? 96.310  22.130  76.978  1.00 34.92  ? 23  ARG   C C   1 
ATOM   3001  O  O   . ARG   C  1 23  ? 96.065  22.301  78.170  1.00 34.99  ? 23  ARG   C O   1 
ATOM   3002  C  CB  . ARG   C  1 23  ? 95.563  23.935  75.401  1.00 35.07  ? 23  ARG   C CB  1 
ATOM   3003  C  CG  . ARG   C  1 23  ? 94.416  24.372  76.302  1.00 38.56  ? 23  ARG   C CG  1 
ATOM   3004  C  CD  . ARG   C  1 23  ? 94.769  25.475  77.282  1.00 41.43  ? 23  ARG   C CD  1 
ATOM   3005  N  NE  . ARG   C  1 23  ? 94.870  24.934  78.631  1.00 47.15  ? 23  ARG   C NE  1 
ATOM   3006  C  CZ  . ARG   C  1 23  ? 93.918  25.004  79.555  1.00 49.87  ? 23  ARG   C CZ  1 
ATOM   3007  N  NH1 . ARG   C  1 23  ? 92.822  25.713  79.345  1.00 54.00  ? 23  ARG   C NH1 1 
ATOM   3008  N  NH2 . ARG   C  1 23  ? 94.071  24.361  80.699  1.00 51.66  ? 23  ARG   C NH2 1 
ATOM   3009  N  N   . LEU   C  1 24  ? 96.161  20.951  76.358  1.00 35.45  ? 24  LEU   C N   1 
ATOM   3010  C  CA  . LEU   C  1 24  ? 95.807  19.740  77.080  1.00 34.83  ? 24  LEU   C CA  1 
ATOM   3011  C  C   . LEU   C  1 24  ? 96.979  19.305  77.959  1.00 34.38  ? 24  LEU   C C   1 
ATOM   3012  O  O   . LEU   C  1 24  ? 96.770  18.819  79.064  1.00 31.78  ? 24  LEU   C O   1 
ATOM   3013  C  CB  . LEU   C  1 24  ? 95.391  18.652  76.081  1.00 34.74  ? 24  LEU   C CB  1 
ATOM   3014  C  CG  . LEU   C  1 24  ? 93.881  18.452  75.914  1.00 34.21  ? 24  LEU   C CG  1 
ATOM   3015  C  CD1 . LEU   C  1 24  ? 93.180  19.728  75.484  1.00 34.83  ? 24  LEU   C CD1 1 
ATOM   3016  C  CD2 . LEU   C  1 24  ? 93.589  17.347  74.916  1.00 33.97  ? 24  LEU   C CD2 1 
ATOM   3017  N  N   . LEU   C  1 25  ? 98.208  19.520  77.475  1.00 36.14  ? 25  LEU   C N   1 
ATOM   3018  C  CA  . LEU   C  1 25  ? 99.415  19.152  78.202  1.00 36.14  ? 25  LEU   C CA  1 
ATOM   3019  C  C   . LEU   C  1 25  ? 99.531  19.945  79.501  1.00 37.95  ? 25  LEU   C C   1 
ATOM   3020  O  O   . LEU   C  1 25  ? 100.034 19.429  80.492  1.00 37.38  ? 25  LEU   C O   1 
ATOM   3021  C  CB  . LEU   C  1 25  ? 100.636 19.384  77.304  1.00 35.47  ? 25  LEU   C CB  1 
ATOM   3022  C  CG  . LEU   C  1 25  ? 101.991 19.098  77.947  1.00 36.33  ? 25  LEU   C CG  1 
ATOM   3023  C  CD1 . LEU   C  1 25  ? 102.065 17.677  78.491  1.00 37.00  ? 25  LEU   C CD1 1 
ATOM   3024  C  CD2 . LEU   C  1 25  ? 103.114 19.333  76.951  1.00 36.33  ? 25  LEU   C CD2 1 
ATOM   3025  N  N   . LYS   C  1 26  ? 99.040  21.187  79.496  1.00 41.39  ? 26  LYS   C N   1 
ATOM   3026  C  CA  . LYS   C  1 26  ? 99.069  22.036  80.676  1.00 45.96  ? 26  LYS   C CA  1 
ATOM   3027  C  C   . LYS   C  1 26  ? 98.184  21.467  81.784  1.00 43.79  ? 26  LYS   C C   1 
ATOM   3028  O  O   . LYS   C  1 26  ? 98.364  21.837  82.945  1.00 41.84  ? 26  LYS   C O   1 
ATOM   3029  C  CB  . LYS   C  1 26  ? 98.573  23.446  80.342  1.00 52.22  ? 26  LYS   C CB  1 
ATOM   3030  C  CG  . LYS   C  1 26  ? 98.970  24.526  81.341  1.00 58.42  ? 26  LYS   C CG  1 
ATOM   3031  C  CD  . LYS   C  1 26  ? 97.850  25.502  81.653  1.00 63.65  ? 26  LYS   C CD  1 
ATOM   3032  C  CE  . LYS   C  1 26  ? 98.326  26.932  81.801  1.00 67.52  ? 26  LYS   C CE  1 
ATOM   3033  N  NZ  . LYS   C  1 26  ? 97.257  27.802  82.343  1.00 70.51  ? 26  LYS   C NZ  1 
ATOM   3034  N  N   . ASP   C  1 27  ? 97.209  20.617  81.413  1.00 40.68  ? 27  ASP   C N   1 
ATOM   3035  C  CA  . ASP   C  1 27  ? 96.330  19.945  82.364  1.00 40.02  ? 27  ASP   C CA  1 
ATOM   3036  C  C   . ASP   C  1 27  ? 96.713  18.473  82.527  1.00 36.18  ? 27  ASP   C C   1 
ATOM   3037  O  O   . ASP   C  1 27  ? 95.898  17.671  82.983  1.00 33.58  ? 27  ASP   C O   1 
ATOM   3038  C  CB  . ASP   C  1 27  ? 94.862  20.057  81.940  1.00 43.79  ? 27  ASP   C CB  1 
ATOM   3039  C  CG  . ASP   C  1 27  ? 94.114  21.189  82.617  1.00 45.27  ? 27  ASP   C CG  1 
ATOM   3040  O  OD1 . ASP   C  1 27  ? 94.521  22.350  82.436  1.00 43.81  ? 27  ASP   C OD1 1 
ATOM   3041  O  OD2 . ASP   C  1 27  ? 93.142  20.886  83.332  1.00 48.94  ? 27  ASP   C OD2 1 
ATOM   3042  N  N   . ARG   C  1 28  ? 97.951  18.128  82.151  1.00 34.85  ? 28  ARG   C N   1 
ATOM   3043  C  CA  . ARG   C  1 28  ? 98.533  16.825  82.443  1.00 35.85  ? 28  ARG   C CA  1 
ATOM   3044  C  C   . ARG   C  1 28  ? 97.895  15.738  81.570  1.00 36.55  ? 28  ARG   C C   1 
ATOM   3045  O  O   . ARG   C  1 28  ? 97.752  14.592  81.993  1.00 34.60  ? 28  ARG   C O   1 
ATOM   3046  C  CB  . ARG   C  1 28  ? 98.413  16.525  83.944  1.00 35.46  ? 28  ARG   C CB  1 
ATOM   3047  C  CG  . ARG   C  1 28  ? 99.053  17.580  84.840  1.00 35.44  ? 28  ARG   C CG  1 
ATOM   3048  C  CD  . ARG   C  1 28  ? 98.921  17.284  86.323  1.00 34.02  ? 28  ARG   C CD  1 
ATOM   3049  N  NE  . ARG   C  1 28  ? 99.752  16.177  86.779  1.00 33.68  ? 28  ARG   C NE  1 
ATOM   3050  C  CZ  . ARG   C  1 28  ? 101.072 16.223  86.941  1.00 34.36  ? 28  ARG   C CZ  1 
ATOM   3051  N  NH1 . ARG   C  1 28  ? 101.763 17.316  86.648  1.00 32.71  ? 28  ARG   C NH1 1 
ATOM   3052  N  NH2 . ARG   C  1 28  ? 101.702 15.154  87.398  1.00 35.51  ? 28  ARG   C NH2 1 
ATOM   3053  N  N   . ILE   C  1 29  ? 97.522  16.106  80.336  1.00 35.92  ? 29  ILE   C N   1 
ATOM   3054  C  CA  . ILE   C  1 29  ? 96.982  15.173  79.364  1.00 33.26  ? 29  ILE   C CA  1 
ATOM   3055  C  C   . ILE   C  1 29  ? 98.002  15.025  78.243  1.00 33.96  ? 29  ILE   C C   1 
ATOM   3056  O  O   . ILE   C  1 29  ? 98.363  16.019  77.615  1.00 33.43  ? 29  ILE   C O   1 
ATOM   3057  C  CB  . ILE   C  1 29  ? 95.630  15.666  78.817  1.00 32.17  ? 29  ILE   C CB  1 
ATOM   3058  C  CG1 . ILE   C  1 29  ? 94.583  15.816  79.922  1.00 31.07  ? 29  ILE   C CG1 1 
ATOM   3059  C  CG2 . ILE   C  1 29  ? 95.148  14.752  77.701  1.00 32.23  ? 29  ILE   C CG2 1 
ATOM   3060  C  CD1 . ILE   C  1 29  ? 93.411  16.684  79.536  1.00 30.72  ? 29  ILE   C CD1 1 
ATOM   3061  N  N   . ILE   C  1 30  ? 98.446  13.784  78.007  1.00 34.33  ? 30  ILE   C N   1 
ATOM   3062  C  CA  . ILE   C  1 30  ? 99.351  13.467  76.914  1.00 35.37  ? 30  ILE   C CA  1 
ATOM   3063  C  C   . ILE   C  1 30  ? 98.577  12.664  75.867  1.00 37.95  ? 30  ILE   C C   1 
ATOM   3064  O  O   . ILE   C  1 30  ? 97.854  11.724  76.203  1.00 41.15  ? 30  ILE   C O   1 
ATOM   3065  C  CB  . ILE   C  1 30  ? 100.588 12.704  77.428  1.00 34.60  ? 30  ILE   C CB  1 
ATOM   3066  C  CG1 . ILE   C  1 30  ? 101.364 13.514  78.471  1.00 33.58  ? 30  ILE   C CG1 1 
ATOM   3067  C  CG2 . ILE   C  1 30  ? 101.480 12.273  76.265  1.00 34.95  ? 30  ILE   C CG2 1 
ATOM   3068  C  CD1 . ILE   C  1 30  ? 102.430 12.719  79.216  1.00 32.92  ? 30  ILE   C CD1 1 
ATOM   3069  N  N   . MET   C  1 31  ? 98.737  13.036  74.592  1.00 37.52  ? 31  MET   C N   1 
ATOM   3070  C  CA  . MET   C  1 31  ? 98.029  12.382  73.504  1.00 38.46  ? 31  MET   C CA  1 
ATOM   3071  C  C   . MET   C  1 31  ? 98.991  11.442  72.781  1.00 39.01  ? 31  MET   C C   1 
ATOM   3072  O  O   . MET   C  1 31  ? 99.948  11.904  72.167  1.00 38.20  ? 31  MET   C O   1 
ATOM   3073  C  CB  . MET   C  1 31  ? 97.494  13.427  72.522  1.00 38.08  ? 31  MET   C CB  1 
ATOM   3074  C  CG  . MET   C  1 31  ? 96.563  14.417  73.183  1.00 39.18  ? 31  MET   C CG  1 
ATOM   3075  S  SD  . MET   C  1 31  ? 94.992  13.704  73.747  1.00 43.26  ? 31  MET   C SD  1 
ATOM   3076  C  CE  . MET   C  1 31  ? 94.209  13.405  72.166  1.00 45.80  ? 31  MET   C CE  1 
ATOM   3077  N  N   . LEU   C  1 32  ? 98.769  10.125  72.917  1.00 39.73  ? 32  LEU   C N   1 
ATOM   3078  C  CA  . LEU   C  1 32  ? 99.425  9.147   72.060  1.00 41.15  ? 32  LEU   C CA  1 
ATOM   3079  C  C   . LEU   C  1 32  ? 98.432  8.748   70.978  1.00 40.11  ? 32  LEU   C C   1 
ATOM   3080  O  O   . LEU   C  1 32  ? 97.651  7.819   71.172  1.00 39.02  ? 32  LEU   C O   1 
ATOM   3081  C  CB  . LEU   C  1 32  ? 99.887  7.922   72.860  1.00 42.49  ? 32  LEU   C CB  1 
ATOM   3082  C  CG  . LEU   C  1 32  ? 100.399 6.734   72.036  1.00 43.21  ? 32  LEU   C CG  1 
ATOM   3083  C  CD1 . LEU   C  1 32  ? 101.522 7.146   71.091  1.00 42.99  ? 32  LEU   C CD1 1 
ATOM   3084  C  CD2 . LEU   C  1 32  ? 100.874 5.601   72.941  1.00 43.60  ? 32  LEU   C CD2 1 
ATOM   3085  N  N   . GLY   C  1 33  ? 98.475  9.475   69.855  1.00 39.25  ? 33  GLY   C N   1 
ATOM   3086  C  CA  . GLY   C  1 33  ? 97.430  9.405   68.848  1.00 37.59  ? 33  GLY   C CA  1 
ATOM   3087  C  C   . GLY   C  1 33  ? 97.960  8.997   67.478  1.00 35.59  ? 33  GLY   C C   1 
ATOM   3088  O  O   . GLY   C  1 33  ? 97.335  9.299   66.470  1.00 33.62  ? 33  GLY   C O   1 
ATOM   3089  N  N   . SER   C  1 34  ? 99.093  8.289   67.452  1.00 35.91  ? 34  SER   C N   1 
ATOM   3090  C  CA  . SER   C  1 34  ? 99.753  7.971   66.199  1.00 37.42  ? 34  SER   C CA  1 
ATOM   3091  C  C   . SER   C  1 34  ? 100.501 6.642   66.308  1.00 38.84  ? 34  SER   C C   1 
ATOM   3092  O  O   . SER   C  1 34  ? 100.432 5.953   67.324  1.00 39.50  ? 34  SER   C O   1 
ATOM   3093  C  CB  . SER   C  1 34  ? 100.649 9.113   65.763  1.00 36.21  ? 34  SER   C CB  1 
ATOM   3094  O  OG  . SER   C  1 34  ? 101.780 9.249   66.602  1.00 35.75  ? 34  SER   C OG  1 
ATOM   3095  N  N   . GLN   C  1 35  ? 101.168 6.262   65.218  1.00 39.57  ? 35  GLN   C N   1 
ATOM   3096  C  CA  . GLN   C  1 35  ? 102.062 5.120   65.226  1.00 39.99  ? 35  GLN   C CA  1 
ATOM   3097  C  C   . GLN   C  1 35  ? 103.209 5.410   66.186  1.00 38.03  ? 35  GLN   C C   1 
ATOM   3098  O  O   . GLN   C  1 35  ? 103.682 6.542   66.258  1.00 38.12  ? 35  GLN   C O   1 
ATOM   3099  C  CB  . GLN   C  1 35  ? 102.579 4.874   63.811  1.00 44.13  ? 35  GLN   C CB  1 
ATOM   3100  C  CG  . GLN   C  1 35  ? 103.236 3.518   63.634  1.00 50.34  ? 35  GLN   C CG  1 
ATOM   3101  C  CD  . GLN   C  1 35  ? 103.629 3.277   62.199  1.00 55.76  ? 35  GLN   C CD  1 
ATOM   3102  O  OE1 . GLN   C  1 35  ? 104.732 2.813   61.911  1.00 56.87  ? 35  GLN   C OE1 1 
ATOM   3103  N  NE2 . GLN   C  1 35  ? 102.717 3.580   61.287  1.00 56.58  ? 35  GLN   C NE2 1 
ATOM   3104  N  N   . ILE   C  1 36  ? 103.637 4.385   66.928  1.00 35.91  ? 36  ILE   C N   1 
ATOM   3105  C  CA  . ILE   C  1 36  ? 104.750 4.514   67.852  1.00 34.18  ? 36  ILE   C CA  1 
ATOM   3106  C  C   . ILE   C  1 36  ? 106.054 4.311   67.081  1.00 33.85  ? 36  ILE   C C   1 
ATOM   3107  O  O   . ILE   C  1 36  ? 106.355 3.205   66.636  1.00 33.39  ? 36  ILE   C O   1 
ATOM   3108  C  CB  . ILE   C  1 36  ? 104.615 3.533   69.038  1.00 34.27  ? 36  ILE   C CB  1 
ATOM   3109  C  CG1 . ILE   C  1 36  ? 103.279 3.686   69.770  1.00 34.02  ? 36  ILE   C CG1 1 
ATOM   3110  C  CG2 . ILE   C  1 36  ? 105.783 3.699   69.998  1.00 34.77  ? 36  ILE   C CG2 1 
ATOM   3111  C  CD1 . ILE   C  1 36  ? 103.007 2.610   70.795  1.00 33.87  ? 36  ILE   C CD1 1 
ATOM   3112  N  N   . ASP   C  1 37  ? 106.796 5.409   66.900  1.00 34.13  ? 37  ASP   C N   1 
ATOM   3113  C  CA  . ASP   C  1 37  ? 108.167 5.372   66.418  1.00 34.78  ? 37  ASP   C CA  1 
ATOM   3114  C  C   . ASP   C  1 37  ? 109.024 6.057   67.473  1.00 33.87  ? 37  ASP   C C   1 
ATOM   3115  O  O   . ASP   C  1 37  ? 108.513 6.438   68.524  1.00 32.18  ? 37  ASP   C O   1 
ATOM   3116  C  CB  . ASP   C  1 37  ? 108.303 6.027   65.037  1.00 38.00  ? 37  ASP   C CB  1 
ATOM   3117  C  CG  . ASP   C  1 37  ? 107.984 7.515   64.997  1.00 40.70  ? 37  ASP   C CG  1 
ATOM   3118  O  OD1 . ASP   C  1 37  ? 107.859 8.118   66.070  1.00 42.27  ? 37  ASP   C OD1 1 
ATOM   3119  O  OD2 . ASP   C  1 37  ? 107.830 8.059   63.887  1.00 44.07  ? 37  ASP   C OD2 1 
ATOM   3120  N  N   . ASP   C  1 38  ? 110.316 6.227   67.179  1.00 34.06  ? 38  ASP   C N   1 
ATOM   3121  C  CA  . ASP   C  1 38  ? 111.241 6.792   68.146  1.00 34.70  ? 38  ASP   C CA  1 
ATOM   3122  C  C   . ASP   C  1 38  ? 110.830 8.227   68.490  1.00 35.74  ? 38  ASP   C C   1 
ATOM   3123  O  O   . ASP   C  1 38  ? 110.835 8.595   69.660  1.00 36.16  ? 38  ASP   C O   1 
ATOM   3124  C  CB  . ASP   C  1 38  ? 112.687 6.628   67.663  1.00 35.68  ? 38  ASP   C CB  1 
ATOM   3125  C  CG  . ASP   C  1 38  ? 113.245 5.226   67.860  1.00 36.57  ? 38  ASP   C CG  1 
ATOM   3126  O  OD1 . ASP   C  1 38  ? 112.576 4.420   68.536  1.00 37.53  ? 38  ASP   C OD1 1 
ATOM   3127  O  OD2 . ASP   C  1 38  ? 114.351 4.948   67.346  1.00 35.72  ? 38  ASP   C OD2 1 
ATOM   3128  N  N   . ASN   C  1 39  ? 110.428 9.026   67.492  1.00 37.25  ? 39  ASN   C N   1 
ATOM   3129  C  CA  . ASN   C  1 39  ? 110.104 10.428  67.717  1.00 36.43  ? 39  ASN   C CA  1 
ATOM   3130  C  C   . ASN   C  1 39  ? 108.919 10.575  68.666  1.00 33.22  ? 39  ASN   C C   1 
ATOM   3131  O  O   . ASN   C  1 39  ? 108.960 11.422  69.552  1.00 35.17  ? 39  ASN   C O   1 
ATOM   3132  C  CB  . ASN   C  1 39  ? 109.801 11.192  66.426  1.00 38.85  ? 39  ASN   C CB  1 
ATOM   3133  C  CG  . ASN   C  1 39  ? 111.037 11.430  65.587  1.00 42.49  ? 39  ASN   C CG  1 
ATOM   3134  O  OD1 . ASN   C  1 39  ? 112.061 11.880  66.098  1.00 45.11  ? 39  ASN   C OD1 1 
ATOM   3135  N  ND2 . ASN   C  1 39  ? 110.959 11.116  64.304  1.00 44.72  ? 39  ASN   C ND2 1 
ATOM   3136  N  N   . VAL   C  1 40  ? 107.863 9.782   68.463  1.00 30.36  ? 40  VAL   C N   1 
ATOM   3137  C  CA  . VAL   C  1 40  ? 106.690 9.827   69.325  1.00 30.32  ? 40  VAL   C CA  1 
ATOM   3138  C  C   . VAL   C  1 40  ? 107.095 9.473   70.756  1.00 30.63  ? 40  VAL   C C   1 
ATOM   3139  O  O   . VAL   C  1 40  ? 106.636 10.105  71.709  1.00 31.22  ? 40  VAL   C O   1 
ATOM   3140  C  CB  . VAL   C  1 40  ? 105.572 8.899   68.808  1.00 30.93  ? 40  VAL   C CB  1 
ATOM   3141  C  CG1 . VAL   C  1 40  ? 104.474 8.680   69.839  1.00 30.54  ? 40  VAL   C CG1 1 
ATOM   3142  C  CG2 . VAL   C  1 40  ? 104.977 9.415   67.505  1.00 31.32  ? 40  VAL   C CG2 1 
ATOM   3143  N  N   . ALA   C  1 41  ? 107.953 8.457   70.897  1.00 31.22  ? 41  ALA   C N   1 
ATOM   3144  C  CA  . ALA   C  1 41  ? 108.411 8.016   72.205  1.00 30.48  ? 41  ALA   C CA  1 
ATOM   3145  C  C   . ALA   C  1 41  ? 109.181 9.134   72.910  1.00 32.10  ? 41  ALA   C C   1 
ATOM   3146  O  O   . ALA   C  1 41  ? 108.879 9.435   74.061  1.00 33.26  ? 41  ALA   C O   1 
ATOM   3147  C  CB  . ALA   C  1 41  ? 109.233 6.762   72.072  1.00 30.15  ? 41  ALA   C CB  1 
ATOM   3148  N  N   . ASN   C  1 42  ? 110.137 9.781   72.221  1.00 33.55  ? 42  ASN   C N   1 
ATOM   3149  C  CA  . ASN   C  1 42  ? 110.922 10.851  72.832  1.00 33.35  ? 42  ASN   C CA  1 
ATOM   3150  C  C   . ASN   C  1 42  ? 110.022 12.009  73.256  1.00 32.36  ? 42  ASN   C C   1 
ATOM   3151  O  O   . ASN   C  1 42  ? 110.254 12.625  74.295  1.00 31.65  ? 42  ASN   C O   1 
ATOM   3152  C  CB  . ASN   C  1 42  ? 112.002 11.423  71.918  1.00 33.58  ? 42  ASN   C CB  1 
ATOM   3153  C  CG  . ASN   C  1 42  ? 112.857 10.355  71.284  1.00 35.56  ? 42  ASN   C CG  1 
ATOM   3154  O  OD1 . ASN   C  1 42  ? 113.110 9.311   71.883  1.00 39.19  ? 42  ASN   C OD1 1 
ATOM   3155  N  ND2 . ASN   C  1 42  ? 113.249 10.584  70.045  1.00 37.45  ? 42  ASN   C ND2 1 
ATOM   3156  N  N   . SER   C  1 43  ? 109.003 12.306  72.444  1.00 30.44  ? 43  SER   C N   1 
ATOM   3157  C  CA  . SER   C  1 43  ? 108.050 13.345  72.791  1.00 30.48  ? 43  SER   C CA  1 
ATOM   3158  C  C   . SER   C  1 43  ? 107.302 12.943  74.060  1.00 32.21  ? 43  SER   C C   1 
ATOM   3159  O  O   . SER   C  1 43  ? 107.282 13.688  75.035  1.00 38.21  ? 43  SER   C O   1 
ATOM   3160  C  CB  . SER   C  1 43  ? 107.109 13.640  71.655  1.00 28.33  ? 43  SER   C CB  1 
ATOM   3161  O  OG  . SER   C  1 43  ? 106.255 14.722  71.978  1.00 26.78  ? 43  SER   C OG  1 
ATOM   3162  N  N   . ILE   C  1 44  ? 106.717 11.747  74.069  1.00 31.68  ? 44  ILE   C N   1 
ATOM   3163  C  CA  . ILE   C  1 44  ? 105.914 11.332  75.210  1.00 32.29  ? 44  ILE   C CA  1 
ATOM   3164  C  C   . ILE   C  1 44  ? 106.788 11.194  76.464  1.00 30.92  ? 44  ILE   C C   1 
ATOM   3165  O  O   . ILE   C  1 44  ? 106.362 11.569  77.553  1.00 29.30  ? 44  ILE   C O   1 
ATOM   3166  C  CB  . ILE   C  1 44  ? 105.094 10.073  74.866  1.00 31.21  ? 44  ILE   C CB  1 
ATOM   3167  C  CG1 . ILE   C  1 44  ? 103.901 10.467  73.991  1.00 31.53  ? 44  ILE   C CG1 1 
ATOM   3168  C  CG2 . ILE   C  1 44  ? 104.653 9.336   76.122  1.00 31.05  ? 44  ILE   C CG2 1 
ATOM   3169  C  CD1 . ILE   C  1 44  ? 103.156 9.318   73.388  1.00 32.44  ? 44  ILE   C CD1 1 
ATOM   3170  N  N   . VAL   C  1 45  ? 108.016 10.685  76.320  1.00 30.04  ? 45  VAL   C N   1 
ATOM   3171  C  CA  . VAL   C  1 45  ? 108.928 10.600  77.449  1.00 30.37  ? 45  VAL   C CA  1 
ATOM   3172  C  C   . VAL   C  1 45  ? 109.131 12.007  78.016  1.00 31.27  ? 45  VAL   C C   1 
ATOM   3173  O  O   . VAL   C  1 45  ? 108.992 12.226  79.217  1.00 30.98  ? 45  VAL   C O   1 
ATOM   3174  C  CB  . VAL   C  1 45  ? 110.263 9.929   77.058  1.00 30.41  ? 45  VAL   C CB  1 
ATOM   3175  C  CG1 . VAL   C  1 45  ? 111.363 10.180  78.079  1.00 31.07  ? 45  VAL   C CG1 1 
ATOM   3176  C  CG2 . VAL   C  1 45  ? 110.096 8.431   76.833  1.00 30.52  ? 45  VAL   C CG2 1 
ATOM   3177  N  N   . SER   C  1 46  ? 109.424 12.958  77.125  1.00 32.37  ? 46  SER   C N   1 
ATOM   3178  C  CA  . SER   C  1 46  ? 109.733 14.326  77.503  1.00 31.83  ? 46  SER   C CA  1 
ATOM   3179  C  C   . SER   C  1 46  ? 108.563 14.967  78.240  1.00 32.42  ? 46  SER   C C   1 
ATOM   3180  O  O   . SER   C  1 46  ? 108.775 15.755  79.161  1.00 33.17  ? 46  SER   C O   1 
ATOM   3181  C  CB  . SER   C  1 46  ? 110.136 15.128  76.295  1.00 31.58  ? 46  SER   C CB  1 
ATOM   3182  O  OG  . SER   C  1 46  ? 111.415 14.713  75.837  1.00 31.21  ? 46  SER   C OG  1 
ATOM   3183  N  N   . GLN   C  1 47  ? 107.336 14.623  77.835  1.00 33.22  ? 47  GLN   C N   1 
ATOM   3184  C  CA  . GLN   C  1 47  ? 106.146 15.179  78.463  1.00 34.63  ? 47  GLN   C CA  1 
ATOM   3185  C  C   . GLN   C  1 47  ? 105.949 14.583  79.859  1.00 36.68  ? 47  GLN   C C   1 
ATOM   3186  O  O   . GLN   C  1 47  ? 105.625 15.304  80.802  1.00 36.34  ? 47  GLN   C O   1 
ATOM   3187  C  CB  . GLN   C  1 47  ? 104.929 14.959  77.566  1.00 32.88  ? 47  GLN   C CB  1 
ATOM   3188  C  CG  . GLN   C  1 47  ? 104.917 15.866  76.347  1.00 31.01  ? 47  GLN   C CG  1 
ATOM   3189  C  CD  . GLN   C  1 47  ? 103.854 15.437  75.371  1.00 29.85  ? 47  GLN   C CD  1 
ATOM   3190  O  OE1 . GLN   C  1 47  ? 102.663 15.633  75.593  1.00 28.69  ? 47  GLN   C OE1 1 
ATOM   3191  N  NE2 . GLN   C  1 47  ? 104.284 14.814  74.285  1.00 29.79  ? 47  GLN   C NE2 1 
ATOM   3192  N  N   . LEU   C  1 48  ? 106.158 13.267  79.988  1.00 39.39  ? 48  LEU   C N   1 
ATOM   3193  C  CA  . LEU   C  1 48  ? 106.064 12.587  81.273  1.00 39.59  ? 48  LEU   C CA  1 
ATOM   3194  C  C   . LEU   C  1 48  ? 107.082 13.157  82.263  1.00 39.25  ? 48  LEU   C C   1 
ATOM   3195  O  O   . LEU   C  1 48  ? 106.762 13.341  83.434  1.00 38.60  ? 48  LEU   C O   1 
ATOM   3196  C  CB  . LEU   C  1 48  ? 106.291 11.084  81.071  1.00 38.01  ? 48  LEU   C CB  1 
ATOM   3197  C  CG  . LEU   C  1 48  ? 105.163 10.318  80.379  1.00 36.55  ? 48  LEU   C CG  1 
ATOM   3198  C  CD1 . LEU   C  1 48  ? 105.599 8.894   80.081  1.00 36.44  ? 48  LEU   C CD1 1 
ATOM   3199  C  CD2 . LEU   C  1 48  ? 103.890 10.313  81.213  1.00 35.34  ? 48  LEU   C CD2 1 
ATOM   3200  N  N   . LEU   C  1 49  ? 108.307 13.415  81.790  1.00 39.80  ? 49  LEU   C N   1 
ATOM   3201  C  CA  . LEU   C  1 49  ? 109.387 13.878  82.648  1.00 41.05  ? 49  LEU   C CA  1 
ATOM   3202  C  C   . LEU   C  1 49  ? 109.046 15.275  83.153  1.00 42.64  ? 49  LEU   C C   1 
ATOM   3203  O  O   . LEU   C  1 49  ? 109.268 15.592  84.321  1.00 46.46  ? 49  LEU   C O   1 
ATOM   3204  C  CB  . LEU   C  1 49  ? 110.702 13.905  81.860  1.00 42.85  ? 49  LEU   C CB  1 
ATOM   3205  C  CG  . LEU   C  1 49  ? 111.957 13.431  82.595  1.00 48.98  ? 49  LEU   C CG  1 
ATOM   3206  C  CD1 . LEU   C  1 49  ? 113.185 14.185  82.106  1.00 50.51  ? 49  LEU   C CD1 1 
ATOM   3207  C  CD2 . LEU   C  1 49  ? 111.835 13.563  84.106  1.00 53.31  ? 49  LEU   C CD2 1 
ATOM   3208  N  N   . PHE   C  1 50  ? 108.495 16.086  82.242  1.00 42.51  ? 50  PHE   C N   1 
ATOM   3209  C  CA  . PHE   C  1 50  ? 108.168 17.475  82.509  1.00 40.42  ? 50  PHE   C CA  1 
ATOM   3210  C  C   . PHE   C  1 50  ? 107.019 17.565  83.506  1.00 38.05  ? 50  PHE   C C   1 
ATOM   3211  O  O   . PHE   C  1 50  ? 107.094 18.346  84.446  1.00 41.27  ? 50  PHE   C O   1 
ATOM   3212  C  CB  . PHE   C  1 50  ? 107.815 18.203  81.209  1.00 42.14  ? 50  PHE   C CB  1 
ATOM   3213  C  CG  . PHE   C  1 50  ? 107.169 19.547  81.421  1.00 44.44  ? 50  PHE   C CG  1 
ATOM   3214  C  CD1 . PHE   C  1 50  ? 107.921 20.636  81.831  1.00 49.58  ? 50  PHE   C CD1 1 
ATOM   3215  C  CD2 . PHE   C  1 50  ? 105.804 19.714  81.256  1.00 45.74  ? 50  PHE   C CD2 1 
ATOM   3216  C  CE1 . PHE   C  1 50  ? 107.326 21.870  82.050  1.00 49.04  ? 50  PHE   C CE1 1 
ATOM   3217  C  CE2 . PHE   C  1 50  ? 105.209 20.946  81.477  1.00 48.50  ? 50  PHE   C CE2 1 
ATOM   3218  C  CZ  . PHE   C  1 50  ? 105.971 22.020  81.877  1.00 49.06  ? 50  PHE   C CZ  1 
ATOM   3219  N  N   . LEU   C  1 51  ? 105.953 16.787  83.287  1.00 37.15  ? 51  LEU   C N   1 
ATOM   3220  C  CA  . LEU   C  1 51  ? 104.793 16.817  84.169  1.00 37.71  ? 51  LEU   C CA  1 
ATOM   3221  C  C   . LEU   C  1 51  ? 105.183 16.379  85.583  1.00 38.04  ? 51  LEU   C C   1 
ATOM   3222  O  O   . LEU   C  1 51  ? 104.675 16.927  86.555  1.00 35.04  ? 51  LEU   C O   1 
ATOM   3223  C  CB  . LEU   C  1 51  ? 103.679 15.928  83.600  1.00 35.26  ? 51  LEU   C CB  1 
ATOM   3224  C  CG  . LEU   C  1 51  ? 103.001 16.429  82.323  1.00 34.60  ? 51  LEU   C CG  1 
ATOM   3225  C  CD1 . LEU   C  1 51  ? 101.877 15.483  81.907  1.00 34.55  ? 51  LEU   C CD1 1 
ATOM   3226  C  CD2 . LEU   C  1 51  ? 102.470 17.848  82.482  1.00 32.54  ? 51  LEU   C CD2 1 
ATOM   3227  N  N   . GLN   C  1 52  ? 106.088 15.397  85.698  1.00 41.53  ? 52  GLN   C N   1 
ATOM   3228  C  CA  . GLN   C  1 52  ? 106.571 14.960  87.000  1.00 45.19  ? 52  GLN   C CA  1 
ATOM   3229  C  C   . GLN   C  1 52  ? 107.238 16.123  87.735  1.00 45.72  ? 52  GLN   C C   1 
ATOM   3230  O  O   . GLN   C  1 52  ? 107.036 16.282  88.940  1.00 45.79  ? 52  GLN   C O   1 
ATOM   3231  C  CB  . GLN   C  1 52  ? 107.587 13.819  86.896  1.00 45.87  ? 52  GLN   C CB  1 
ATOM   3232  C  CG  . GLN   C  1 52  ? 108.212 13.475  88.245  1.00 48.44  ? 52  GLN   C CG  1 
ATOM   3233  C  CD  . GLN   C  1 52  ? 109.363 12.506  88.157  1.00 50.37  ? 52  GLN   C CD  1 
ATOM   3234  O  OE1 . GLN   C  1 52  ? 110.282 12.688  87.361  1.00 54.14  ? 52  GLN   C OE1 1 
ATOM   3235  N  NE2 . GLN   C  1 52  ? 109.327 11.475  88.990  1.00 49.53  ? 52  GLN   C NE2 1 
ATOM   3236  N  N   . ALA   C  1 53  ? 108.068 16.884  87.005  1.00 44.94  ? 53  ALA   C N   1 
ATOM   3237  C  CA  . ALA   C  1 53  ? 108.832 17.992  87.559  1.00 43.59  ? 53  ALA   C CA  1 
ATOM   3238  C  C   . ALA   C  1 53  ? 107.897 19.093  88.050  1.00 42.80  ? 53  ALA   C C   1 
ATOM   3239  O  O   . ALA   C  1 53  ? 108.140 19.688  89.095  1.00 38.56  ? 53  ALA   C O   1 
ATOM   3240  C  CB  . ALA   C  1 53  ? 109.797 18.522  86.527  1.00 43.45  ? 53  ALA   C CB  1 
ATOM   3241  N  N   . GLN   C  1 54  ? 106.832 19.361  87.285  1.00 46.04  ? 54  GLN   C N   1 
ATOM   3242  C  CA  . GLN   C  1 54  ? 105.856 20.367  87.669  1.00 48.20  ? 54  GLN   C CA  1 
ATOM   3243  C  C   . GLN   C  1 54  ? 105.125 19.959  88.941  1.00 44.74  ? 54  GLN   C C   1 
ATOM   3244  O  O   . GLN   C  1 54  ? 104.807 20.808  89.766  1.00 44.74  ? 54  GLN   C O   1 
ATOM   3245  C  CB  . GLN   C  1 54  ? 104.803 20.571  86.587  1.00 51.46  ? 54  GLN   C CB  1 
ATOM   3246  C  CG  . GLN   C  1 54  ? 105.331 21.301  85.372  1.00 56.46  ? 54  GLN   C CG  1 
ATOM   3247  C  CD  . GLN   C  1 54  ? 104.251 22.208  84.847  1.00 59.42  ? 54  GLN   C CD  1 
ATOM   3248  O  OE1 . GLN   C  1 54  ? 103.192 21.753  84.415  1.00 62.98  ? 54  GLN   C OE1 1 
ATOM   3249  N  NE2 . GLN   C  1 54  ? 104.500 23.503  84.936  1.00 60.52  ? 54  GLN   C NE2 1 
ATOM   3250  N  N   . ASP   C  1 55  ? 104.831 18.662  89.062  1.00 42.22  ? 55  ASP   C N   1 
ATOM   3251  C  CA  . ASP   C  1 55  ? 104.061 18.153  90.180  1.00 40.25  ? 55  ASP   C CA  1 
ATOM   3252  C  C   . ASP   C  1 55  ? 104.167 16.628  90.218  1.00 40.40  ? 55  ASP   C C   1 
ATOM   3253  O  O   . ASP   C  1 55  ? 103.693 15.937  89.318  1.00 41.40  ? 55  ASP   C O   1 
ATOM   3254  C  CB  . ASP   C  1 55  ? 102.609 18.616  90.073  1.00 38.05  ? 55  ASP   C CB  1 
ATOM   3255  C  CG  . ASP   C  1 55  ? 101.818 18.325  91.329  1.00 37.45  ? 55  ASP   C CG  1 
ATOM   3256  O  OD1 . ASP   C  1 55  ? 101.942 17.199  91.845  1.00 36.13  ? 55  ASP   C OD1 1 
ATOM   3257  O  OD2 . ASP   C  1 55  ? 101.086 19.223  91.768  1.00 41.37  ? 55  ASP   C OD2 1 
ATOM   3258  N  N   . SER   C  1 56  ? 104.769 16.104  91.285  1.00 40.82  ? 56  SER   C N   1 
ATOM   3259  C  CA  . SER   C  1 56  ? 105.072 14.685  91.380  1.00 41.93  ? 56  SER   C CA  1 
ATOM   3260  C  C   . SER   C  1 56  ? 103.934 13.917  92.057  1.00 44.00  ? 56  SER   C C   1 
ATOM   3261  O  O   . SER   C  1 56  ? 104.041 12.708  92.249  1.00 43.52  ? 56  SER   C O   1 
ATOM   3262  C  CB  . SER   C  1 56  ? 106.380 14.486  92.099  1.00 40.20  ? 56  SER   C CB  1 
ATOM   3263  O  OG  . SER   C  1 56  ? 106.328 15.065  93.392  1.00 38.80  ? 56  SER   C OG  1 
ATOM   3264  N  N   . GLU   C  1 57  ? 102.840 14.615  92.388  1.00 47.65  ? 57  GLU   C N   1 
ATOM   3265  C  CA  . GLU   C  1 57  ? 101.744 14.038  93.154  1.00 51.39  ? 57  GLU   C CA  1 
ATOM   3266  C  C   . GLU   C  1 57  ? 100.515 13.802  92.276  1.00 49.98  ? 57  GLU   C C   1 
ATOM   3267  O  O   . GLU   C  1 57  ? 99.808  12.819  92.480  1.00 51.89  ? 57  GLU   C O   1 
ATOM   3268  C  CB  . GLU   C  1 57  ? 101.347 14.979  94.294  1.00 57.12  ? 57  GLU   C CB  1 
ATOM   3269  C  CG  . GLU   C  1 57  ? 102.486 15.309  95.239  1.00 61.23  ? 57  GLU   C CG  1 
ATOM   3270  C  CD  . GLU   C  1 57  ? 103.011 14.092  95.978  1.00 64.92  ? 57  GLU   C CD  1 
ATOM   3271  O  OE1 . GLU   C  1 57  ? 102.194 13.427  96.644  1.00 66.23  ? 57  GLU   C OE1 1 
ATOM   3272  O  OE2 . GLU   C  1 57  ? 104.225 13.799  95.870  1.00 65.86  ? 57  GLU   C OE2 1 
ATOM   3273  N  N   . LYS   C  1 58  ? 100.243 14.730  91.343  1.00 46.31  ? 58  LYS   C N   1 
ATOM   3274  C  CA  . LYS   C  1 58  ? 99.011  14.725  90.566  1.00 45.61  ? 58  LYS   C CA  1 
ATOM   3275  C  C   . LYS   C  1 58  ? 99.082  13.688  89.444  1.00 42.42  ? 58  LYS   C C   1 
ATOM   3276  O  O   . LYS   C  1 58  ? 100.106 13.555  88.772  1.00 40.06  ? 58  LYS   C O   1 
ATOM   3277  C  CB  . LYS   C  1 58  ? 98.736  16.101  89.950  1.00 50.61  ? 58  LYS   C CB  1 
ATOM   3278  C  CG  . LYS   C  1 58  ? 98.047  17.118  90.852  1.00 55.59  ? 58  LYS   C CG  1 
ATOM   3279  C  CD  . LYS   C  1 58  ? 97.691  18.399  90.123  1.00 60.29  ? 58  LYS   C CD  1 
ATOM   3280  C  CE  . LYS   C  1 58  ? 96.998  19.422  90.997  1.00 65.98  ? 58  LYS   C CE  1 
ATOM   3281  N  NZ  . LYS   C  1 58  ? 96.379  20.502  90.191  1.00 65.61  ? 58  LYS   C NZ  1 
ATOM   3282  N  N   . ASP   C  1 59  ? 97.955  12.992  89.235  1.00 37.04  ? 59  ASP   C N   1 
ATOM   3283  C  CA  . ASP   C  1 59  ? 97.789  12.045  88.146  1.00 33.56  ? 59  ASP   C CA  1 
ATOM   3284  C  C   . ASP   C  1 59  ? 98.084  12.710  86.798  1.00 34.71  ? 59  ASP   C C   1 
ATOM   3285  O  O   . ASP   C  1 59  ? 97.887  13.920  86.621  1.00 32.00  ? 59  ASP   C O   1 
ATOM   3286  C  CB  . ASP   C  1 59  ? 96.378  11.451  88.150  1.00 31.17  ? 59  ASP   C CB  1 
ATOM   3287  C  CG  . ASP   C  1 59  ? 96.094  10.503  89.306  1.00 32.94  ? 59  ASP   C CG  1 
ATOM   3288  O  OD1 . ASP   C  1 59  ? 96.998  10.300  90.146  1.00 32.52  ? 59  ASP   C OD1 1 
ATOM   3289  O  OD2 . ASP   C  1 59  ? 94.962  9.964   89.362  1.00 32.62  ? 59  ASP   C OD2 1 
ATOM   3290  N  N   . ILE   C  1 60  ? 98.576  11.877  85.863  1.00 33.31  ? 60  ILE   C N   1 
ATOM   3291  C  CA  . ILE   C  1 60  ? 98.715  12.213  84.452  1.00 32.34  ? 60  ILE   C CA  1 
ATOM   3292  C  C   . ILE   C  1 60  ? 97.721  11.371  83.649  1.00 33.19  ? 60  ILE   C C   1 
ATOM   3293  O  O   . ILE   C  1 60  ? 97.381  10.260  84.052  1.00 36.16  ? 60  ILE   C O   1 
ATOM   3294  C  CB  . ILE   C  1 60  ? 100.166 11.971  83.989  1.00 30.46  ? 60  ILE   C CB  1 
ATOM   3295  C  CG1 . ILE   C  1 60  ? 101.163 12.844  84.759  1.00 29.06  ? 60  ILE   C CG1 1 
ATOM   3296  C  CG2 . ILE   C  1 60  ? 100.285 12.150  82.485  1.00 29.99  ? 60  ILE   C CG2 1 
ATOM   3297  C  CD1 . ILE   C  1 60  ? 102.603 12.422  84.599  1.00 28.23  ? 60  ILE   C CD1 1 
ATOM   3298  N  N   . TYR   C  1 61  ? 97.262  11.906  82.510  1.00 32.51  ? 61  TYR   C N   1 
ATOM   3299  C  CA  . TYR   C  1 61  ? 96.339  11.205  81.633  1.00 31.55  ? 61  TYR   C CA  1 
ATOM   3300  C  C   . TYR   C  1 61  ? 97.006  10.934  80.286  1.00 31.74  ? 61  TYR   C C   1 
ATOM   3301  O  O   . TYR   C  1 61  ? 97.476  11.856  79.626  1.00 31.00  ? 61  TYR   C O   1 
ATOM   3302  C  CB  . TYR   C  1 61  ? 95.076  12.046  81.466  1.00 31.78  ? 61  TYR   C CB  1 
ATOM   3303  C  CG  . TYR   C  1 61  ? 94.411  12.407  82.783  1.00 33.08  ? 61  TYR   C CG  1 
ATOM   3304  C  CD1 . TYR   C  1 61  ? 94.849  13.494  83.532  1.00 33.49  ? 61  TYR   C CD1 1 
ATOM   3305  C  CD2 . TYR   C  1 61  ? 93.369  11.642  83.289  1.00 33.24  ? 61  TYR   C CD2 1 
ATOM   3306  C  CE1 . TYR   C  1 61  ? 94.258  13.821  84.740  1.00 33.27  ? 61  TYR   C CE1 1 
ATOM   3307  C  CE2 . TYR   C  1 61  ? 92.762  11.966  84.491  1.00 34.67  ? 61  TYR   C CE2 1 
ATOM   3308  C  CZ  . TYR   C  1 61  ? 93.210  13.057  85.217  1.00 33.84  ? 61  TYR   C CZ  1 
ATOM   3309  O  OH  . TYR   C  1 61  ? 92.620  13.376  86.400  1.00 37.14  ? 61  TYR   C OH  1 
ATOM   3310  N  N   . LEU   C  1 62  ? 97.057  9.652   79.898  1.00 31.35  ? 62  LEU   C N   1 
ATOM   3311  C  CA  . LEU   C  1 62  ? 97.595  9.244   78.610  1.00 29.99  ? 62  LEU   C CA  1 
ATOM   3312  C  C   . LEU   C  1 62  ? 96.454  8.667   77.781  1.00 30.28  ? 62  LEU   C C   1 
ATOM   3313  O  O   . LEU   C  1 62  ? 95.988  7.560   78.035  1.00 27.75  ? 62  LEU   C O   1 
ATOM   3314  C  CB  . LEU   C  1 62  ? 98.722  8.226   78.816  1.00 29.97  ? 62  LEU   C CB  1 
ATOM   3315  C  CG  . LEU   C  1 62  ? 99.442  7.736   77.558  1.00 28.79  ? 62  LEU   C CG  1 
ATOM   3316  C  CD1 . LEU   C  1 62  ? 100.252 8.849   76.919  1.00 28.45  ? 62  LEU   C CD1 1 
ATOM   3317  C  CD2 . LEU   C  1 62  ? 100.358 6.562   77.882  1.00 29.65  ? 62  LEU   C CD2 1 
ATOM   3318  N  N   . TYR   C  1 63  ? 95.982  9.481   76.829  1.00 33.81  ? 63  TYR   C N   1 
ATOM   3319  C  CA  . TYR   C  1 63  ? 95.068  9.048   75.785  1.00 35.19  ? 63  TYR   C CA  1 
ATOM   3320  C  C   . TYR   C  1 63  ? 95.829  8.128   74.830  1.00 33.60  ? 63  TYR   C C   1 
ATOM   3321  O  O   . TYR   C  1 63  ? 96.976  8.407   74.479  1.00 31.84  ? 63  TYR   C O   1 
ATOM   3322  C  CB  . TYR   C  1 63  ? 94.497  10.333  75.172  1.00 38.67  ? 63  TYR   C CB  1 
ATOM   3323  C  CG  . TYR   C  1 63  ? 93.952  10.256  73.750  1.00 42.30  ? 63  TYR   C CG  1 
ATOM   3324  C  CD1 . TYR   C  1 63  ? 94.800  10.242  72.641  1.00 41.87  ? 63  TYR   C CD1 1 
ATOM   3325  C  CD2 . TYR   C  1 63  ? 92.581  10.227  73.514  1.00 45.11  ? 63  TYR   C CD2 1 
ATOM   3326  C  CE1 . TYR   C  1 63  ? 94.299  10.187  71.348  1.00 41.71  ? 63  TYR   C CE1 1 
ATOM   3327  C  CE2 . TYR   C  1 63  ? 92.067  10.171  72.226  1.00 44.29  ? 63  TYR   C CE2 1 
ATOM   3328  C  CZ  . TYR   C  1 63  ? 92.929  10.157  71.141  1.00 43.80  ? 63  TYR   C CZ  1 
ATOM   3329  O  OH  . TYR   C  1 63  ? 92.409  10.117  69.878  1.00 46.26  ? 63  TYR   C OH  1 
ATOM   3330  N  N   . ILE   C  1 64  ? 95.192  7.013   74.448  1.00 32.48  ? 64  ILE   C N   1 
ATOM   3331  C  CA  . ILE   C  1 64  ? 95.783  6.083   73.499  1.00 32.84  ? 64  ILE   C CA  1 
ATOM   3332  C  C   . ILE   C  1 64  ? 94.778  5.811   72.382  1.00 32.21  ? 64  ILE   C C   1 
ATOM   3333  O  O   . ILE   C  1 64  ? 93.735  5.192   72.597  1.00 30.01  ? 64  ILE   C O   1 
ATOM   3334  C  CB  . ILE   C  1 64  ? 96.255  4.776   74.167  1.00 33.67  ? 64  ILE   C CB  1 
ATOM   3335  C  CG1 . ILE   C  1 64  ? 97.194  5.036   75.347  1.00 34.03  ? 64  ILE   C CG1 1 
ATOM   3336  C  CG2 . ILE   C  1 64  ? 96.898  3.857   73.132  1.00 32.72  ? 64  ILE   C CG2 1 
ATOM   3337  C  CD1 . ILE   C  1 64  ? 97.598  3.781   76.092  1.00 34.26  ? 64  ILE   C CD1 1 
ATOM   3338  N  N   . ASN   C  1 65  ? 95.121  6.333   71.201  1.00 33.33  ? 65  ASN   C N   1 
ATOM   3339  C  CA  . ASN   C  1 65  ? 94.536  5.941   69.930  1.00 34.06  ? 65  ASN   C CA  1 
ATOM   3340  C  C   . ASN   C  1 65  ? 95.691  5.629   68.983  1.00 31.62  ? 65  ASN   C C   1 
ATOM   3341  O  O   . ASN   C  1 65  ? 96.190  6.515   68.291  1.00 29.40  ? 65  ASN   C O   1 
ATOM   3342  C  CB  . ASN   C  1 65  ? 93.638  7.041   69.359  1.00 34.86  ? 65  ASN   C CB  1 
ATOM   3343  C  CG  . ASN   C  1 65  ? 92.931  6.623   68.089  1.00 34.46  ? 65  ASN   C CG  1 
ATOM   3344  O  OD1 . ASN   C  1 65  ? 92.648  5.442   67.898  1.00 32.05  ? 65  ASN   C OD1 1 
ATOM   3345  N  ND2 . ASN   C  1 65  ? 92.623  7.587   67.233  1.00 35.50  ? 65  ASN   C ND2 1 
ATOM   3346  N  N   . SER   C  1 66  ? 96.143  4.372   69.002  1.00 31.30  ? 66  SER   C N   1 
ATOM   3347  C  CA  . SER   C  1 66  ? 97.395  4.004   68.362  1.00 30.83  ? 66  SER   C CA  1 
ATOM   3348  C  C   . SER   C  1 66  ? 97.318  2.575   67.841  1.00 31.50  ? 66  SER   C C   1 
ATOM   3349  O  O   . SER   C  1 66  ? 96.861  1.682   68.549  1.00 31.43  ? 66  SER   C O   1 
ATOM   3350  C  CB  . SER   C  1 66  ? 98.558  4.168   69.311  1.00 30.83  ? 66  SER   C CB  1 
ATOM   3351  O  OG  . SER   C  1 66  ? 99.774  3.743   68.712  1.00 30.50  ? 66  SER   C OG  1 
ATOM   3352  N  N   . PRO   C  1 67  ? 97.781  2.322   66.595  1.00 33.28  ? 67  PRO   C N   1 
ATOM   3353  C  CA  . PRO   C  1 67  ? 97.923  0.958   66.081  1.00 33.89  ? 67  PRO   C CA  1 
ATOM   3354  C  C   . PRO   C  1 67  ? 99.218  0.280   66.532  1.00 34.99  ? 67  PRO   C C   1 
ATOM   3355  O  O   . PRO   C  1 67  ? 99.514  -0.834  66.101  1.00 36.70  ? 67  PRO   C O   1 
ATOM   3356  C  CB  . PRO   C  1 67  ? 97.937  1.186   64.561  1.00 34.88  ? 67  PRO   C CB  1 
ATOM   3357  C  CG  . PRO   C  1 67  ? 98.599  2.546   64.390  1.00 33.64  ? 67  PRO   C CG  1 
ATOM   3358  C  CD  . PRO   C  1 67  ? 98.199  3.340   65.615  1.00 32.91  ? 67  PRO   C CD  1 
ATOM   3359  N  N   . GLY   C  1 68  ? 99.991  0.975   67.382  1.00 33.69  ? 68  GLY   C N   1 
ATOM   3360  C  CA  . GLY   C  1 68  ? 101.216 0.435   67.949  1.00 33.18  ? 68  GLY   C CA  1 
ATOM   3361  C  C   . GLY   C  1 68  ? 102.434 0.826   67.118  1.00 31.45  ? 68  GLY   C C   1 
ATOM   3362  O  O   . GLY   C  1 68  ? 102.455 1.898   66.514  1.00 31.45  ? 68  GLY   C O   1 
ATOM   3363  N  N   . GLY   C  1 69  ? 103.439 -0.055  67.087  1.00 28.19  ? 69  GLY   C N   1 
ATOM   3364  C  CA  . GLY   C  1 69  ? 104.646 0.214   66.331  1.00 28.37  ? 69  GLY   C CA  1 
ATOM   3365  C  C   . GLY   C  1 69  ? 105.874 -0.399  66.990  1.00 27.95  ? 69  GLY   C C   1 
ATOM   3366  O  O   . GLY   C  1 69  ? 105.837 -1.546  67.407  1.00 30.92  ? 69  GLY   C O   1 
ATOM   3367  N  N   . SER   C  1 70  ? 106.946 0.390   67.091  1.00 28.11  ? 70  SER   C N   1 
ATOM   3368  C  CA  . SER   C  1 70  ? 108.247 -0.095  67.532  1.00 28.11  ? 70  SER   C CA  1 
ATOM   3369  C  C   . SER   C  1 70  ? 108.199 -0.555  68.985  1.00 28.66  ? 70  SER   C C   1 
ATOM   3370  O  O   . SER   C  1 70  ? 107.754 0.190   69.851  1.00 31.96  ? 70  SER   C O   1 
ATOM   3371  C  CB  . SER   C  1 70  ? 109.292 0.966   67.353  1.00 26.85  ? 70  SER   C CB  1 
ATOM   3372  O  OG  . SER   C  1 70  ? 110.455 0.650   68.095  1.00 28.19  ? 70  SER   C OG  1 
ATOM   3373  N  N   . VAL   C  1 71  ? 108.705 -1.764  69.248  1.00 28.82  ? 71  VAL   C N   1 
ATOM   3374  C  CA  . VAL   C  1 71  ? 108.648 -2.343  70.583  1.00 29.95  ? 71  VAL   C CA  1 
ATOM   3375  C  C   . VAL   C  1 71  ? 109.592 -1.594  71.531  1.00 30.13  ? 71  VAL   C C   1 
ATOM   3376  O  O   . VAL   C  1 71  ? 109.217 -1.316  72.671  1.00 30.76  ? 71  VAL   C O   1 
ATOM   3377  C  CB  . VAL   C  1 71  ? 108.935 -3.857  70.547  1.00 29.10  ? 71  VAL   C CB  1 
ATOM   3378  C  CG1 . VAL   C  1 71  ? 109.149 -4.429  71.936  1.00 28.14  ? 71  VAL   C CG1 1 
ATOM   3379  C  CG2 . VAL   C  1 71  ? 107.828 -4.612  69.821  1.00 29.45  ? 71  VAL   C CG2 1 
ATOM   3380  N  N   . THR   C  1 72  ? 110.805 -1.262  71.065  1.00 29.11  ? 72  THR   C N   1 
ATOM   3381  C  CA  . THR   C  1 72  ? 111.766 -0.533  71.882  1.00 28.72  ? 72  THR   C CA  1 
ATOM   3382  C  C   . THR   C  1 72  ? 111.258 0.882   72.166  1.00 31.09  ? 72  THR   C C   1 
ATOM   3383  O  O   . THR   C  1 72  ? 111.473 1.412   73.254  1.00 32.70  ? 72  THR   C O   1 
ATOM   3384  C  CB  . THR   C  1 72  ? 113.166 -0.510  71.248  1.00 27.67  ? 72  THR   C CB  1 
ATOM   3385  O  OG1 . THR   C  1 72  ? 113.149 0.184   69.997  1.00 24.19  ? 72  THR   C OG1 1 
ATOM   3386  C  CG2 . THR   C  1 72  ? 113.742 -1.901  71.068  1.00 26.70  ? 72  THR   C CG2 1 
ATOM   3387  N  N   . ALA   C  1 73  ? 110.577 1.493   71.192  1.00 30.98  ? 73  ALA   C N   1 
ATOM   3388  C  CA  . ALA   C  1 73  ? 109.991 2.810   71.397  1.00 32.42  ? 73  ALA   C CA  1 
ATOM   3389  C  C   . ALA   C  1 73  ? 108.866 2.717   72.423  1.00 32.11  ? 73  ALA   C C   1 
ATOM   3390  O  O   . ALA   C  1 73  ? 108.695 3.611   73.255  1.00 31.05  ? 73  ALA   C O   1 
ATOM   3391  C  CB  . ALA   C  1 73  ? 109.483 3.368   70.088  1.00 33.38  ? 73  ALA   C CB  1 
ATOM   3392  N  N   . GLY   C  1 74  ? 108.094 1.627   72.337  1.00 32.53  ? 74  GLY   C N   1 
ATOM   3393  C  CA  . GLY   C  1 74  ? 107.049 1.348   73.308  1.00 33.10  ? 74  GLY   C CA  1 
ATOM   3394  C  C   . GLY   C  1 74  ? 107.604 1.215   74.726  1.00 33.59  ? 74  GLY   C C   1 
ATOM   3395  O  O   . GLY   C  1 74  ? 107.017 1.751   75.664  1.00 35.92  ? 74  GLY   C O   1 
ATOM   3396  N  N   . PHE   C  1 75  ? 108.749 0.528   74.872  1.00 33.10  ? 75  PHE   C N   1 
ATOM   3397  C  CA  . PHE   C  1 75  ? 109.348 0.296   76.182  1.00 33.73  ? 75  PHE   C CA  1 
ATOM   3398  C  C   . PHE   C  1 75  ? 109.977 1.569   76.748  1.00 31.69  ? 75  PHE   C C   1 
ATOM   3399  O  O   . PHE   C  1 75  ? 110.058 1.720   77.966  1.00 29.59  ? 75  PHE   C O   1 
ATOM   3400  C  CB  . PHE   C  1 75  ? 110.361 -0.855  76.143  1.00 34.77  ? 75  PHE   C CB  1 
ATOM   3401  C  CG  . PHE   C  1 75  ? 109.738 -2.200  76.423  1.00 35.45  ? 75  PHE   C CG  1 
ATOM   3402  C  CD1 . PHE   C  1 75  ? 109.114 -2.442  77.638  1.00 35.12  ? 75  PHE   C CD1 1 
ATOM   3403  C  CD2 . PHE   C  1 75  ? 109.732 -3.205  75.465  1.00 35.94  ? 75  PHE   C CD2 1 
ATOM   3404  C  CE1 . PHE   C  1 75  ? 108.512 -3.665  77.894  1.00 36.21  ? 75  PHE   C CE1 1 
ATOM   3405  C  CE2 . PHE   C  1 75  ? 109.120 -4.423  75.721  1.00 35.81  ? 75  PHE   C CE2 1 
ATOM   3406  C  CZ  . PHE   C  1 75  ? 108.518 -4.655  76.937  1.00 36.05  ? 75  PHE   C CZ  1 
ATOM   3407  N  N   . ALA   C  1 76  ? 110.427 2.471   75.867  1.00 31.63  ? 76  ALA   C N   1 
ATOM   3408  C  CA  . ALA   C  1 76  ? 110.860 3.796   76.282  1.00 30.92  ? 76  ALA   C CA  1 
ATOM   3409  C  C   . ALA   C  1 76  ? 109.743 4.491   77.058  1.00 30.95  ? 76  ALA   C C   1 
ATOM   3410  O  O   . ALA   C  1 76  ? 109.998 5.114   78.084  1.00 30.78  ? 76  ALA   C O   1 
ATOM   3411  C  CB  . ALA   C  1 76  ? 111.265 4.613   75.086  1.00 31.08  ? 76  ALA   C CB  1 
ATOM   3412  N  N   . ILE   C  1 77  ? 108.507 4.376   76.561  1.00 31.14  ? 77  ILE   C N   1 
ATOM   3413  C  CA  . ILE   C  1 77  ? 107.359 4.995   77.209  1.00 31.72  ? 77  ILE   C CA  1 
ATOM   3414  C  C   . ILE   C  1 77  ? 107.010 4.191   78.461  1.00 30.73  ? 77  ILE   C C   1 
ATOM   3415  O  O   . ILE   C  1 77  ? 106.801 4.754   79.531  1.00 31.21  ? 77  ILE   C O   1 
ATOM   3416  C  CB  . ILE   C  1 77  ? 106.169 5.135   76.226  1.00 31.57  ? 77  ILE   C CB  1 
ATOM   3417  C  CG1 . ILE   C  1 77  ? 106.525 6.025   75.028  1.00 32.68  ? 77  ILE   C CG1 1 
ATOM   3418  C  CG2 . ILE   C  1 77  ? 104.913 5.641   76.929  1.00 30.41  ? 77  ILE   C CG2 1 
ATOM   3419  C  CD1 . ILE   C  1 77  ? 105.628 5.835   73.817  1.00 34.00  ? 77  ILE   C CD1 1 
ATOM   3420  N  N   . TYR   C  1 78  ? 106.941 2.867   78.327  1.00 30.62  ? 78  TYR   C N   1 
ATOM   3421  C  CA  . TYR   C  1 78  ? 106.578 2.014   79.447  1.00 30.08  ? 78  TYR   C CA  1 
ATOM   3422  C  C   . TYR   C  1 78  ? 107.461 2.333   80.652  1.00 29.75  ? 78  TYR   C C   1 
ATOM   3423  O  O   . TYR   C  1 78  ? 106.945 2.605   81.734  1.00 28.64  ? 78  TYR   C O   1 
ATOM   3424  C  CB  . TYR   C  1 78  ? 106.690 0.543   79.033  1.00 29.58  ? 78  TYR   C CB  1 
ATOM   3425  C  CG  . TYR   C  1 78  ? 106.457 -0.453  80.161  1.00 28.71  ? 78  TYR   C CG  1 
ATOM   3426  C  CD1 . TYR   C  1 78  ? 107.507 -0.897  80.956  1.00 28.54  ? 78  TYR   C CD1 1 
ATOM   3427  C  CD2 . TYR   C  1 78  ? 105.184 -0.939  80.438  1.00 28.21  ? 78  TYR   C CD2 1 
ATOM   3428  C  CE1 . TYR   C  1 78  ? 107.301 -1.804  81.984  1.00 27.89  ? 78  TYR   C CE1 1 
ATOM   3429  C  CE2 . TYR   C  1 78  ? 104.964 -1.840  81.468  1.00 28.18  ? 78  TYR   C CE2 1 
ATOM   3430  C  CZ  . TYR   C  1 78  ? 106.026 -2.278  82.239  1.00 27.40  ? 78  TYR   C CZ  1 
ATOM   3431  O  OH  . TYR   C  1 78  ? 105.818 -3.159  83.258  1.00 26.09  ? 78  TYR   C OH  1 
ATOM   3432  N  N   . ASP   C  1 79  ? 108.786 2.312   80.447  1.00 29.66  ? 79  ASP   C N   1 
ATOM   3433  C  CA  . ASP   C  1 79  ? 109.738 2.443   81.540  1.00 29.67  ? 79  ASP   C CA  1 
ATOM   3434  C  C   . ASP   C  1 79  ? 109.619 3.823   82.179  1.00 30.16  ? 79  ASP   C C   1 
ATOM   3435  O  O   . ASP   C  1 79  ? 109.660 3.934   83.401  1.00 33.90  ? 79  ASP   C O   1 
ATOM   3436  C  CB  . ASP   C  1 79  ? 111.173 2.135   81.094  1.00 30.08  ? 79  ASP   C CB  1 
ATOM   3437  C  CG  . ASP   C  1 79  ? 111.526 0.655   81.120  1.00 30.35  ? 79  ASP   C CG  1 
ATOM   3438  O  OD1 . ASP   C  1 79  ? 110.684 -0.147  81.569  1.00 30.74  ? 79  ASP   C OD1 1 
ATOM   3439  O  OD2 . ASP   C  1 79  ? 112.634 0.310   80.683  1.00 30.43  ? 79  ASP   C OD2 1 
ATOM   3440  N  N   . THR   C  1 80  ? 109.446 4.859   81.352  1.00 29.69  ? 80  THR   C N   1 
ATOM   3441  C  CA  . THR   C  1 80  ? 109.251 6.215   81.834  1.00 29.17  ? 80  THR   C CA  1 
ATOM   3442  C  C   . THR   C  1 80  ? 107.944 6.322   82.626  1.00 30.65  ? 80  THR   C C   1 
ATOM   3443  O  O   . THR   C  1 80  ? 107.924 6.984   83.659  1.00 32.32  ? 80  THR   C O   1 
ATOM   3444  C  CB  . THR   C  1 80  ? 109.330 7.226   80.681  1.00 29.09  ? 80  THR   C CB  1 
ATOM   3445  O  OG1 . THR   C  1 80  ? 110.595 7.104   80.021  1.00 28.57  ? 80  THR   C OG1 1 
ATOM   3446  C  CG2 . THR   C  1 80  ? 109.156 8.655   81.144  1.00 28.96  ? 80  THR   C CG2 1 
ATOM   3447  N  N   . ILE   C  1 81  ? 106.860 5.675   82.177  1.00 30.77  ? 81  ILE   C N   1 
ATOM   3448  C  CA  . ILE   C  1 81  ? 105.632 5.641   82.963  1.00 33.42  ? 81  ILE   C CA  1 
ATOM   3449  C  C   . ILE   C  1 81  ? 105.903 5.055   84.354  1.00 37.08  ? 81  ILE   C C   1 
ATOM   3450  O  O   . ILE   C  1 81  ? 105.450 5.606   85.358  1.00 41.21  ? 81  ILE   C O   1 
ATOM   3451  C  CB  . ILE   C  1 81  ? 104.498 4.872   82.252  1.00 33.59  ? 81  ILE   C CB  1 
ATOM   3452  C  CG1 . ILE   C  1 81  ? 103.936 5.655   81.062  1.00 34.06  ? 81  ILE   C CG1 1 
ATOM   3453  C  CG2 . ILE   C  1 81  ? 103.393 4.512   83.236  1.00 32.50  ? 81  ILE   C CG2 1 
ATOM   3454  C  CD1 . ILE   C  1 81  ? 102.901 4.913   80.251  1.00 33.21  ? 81  ILE   C CD1 1 
ATOM   3455  N  N   . GLN   C  1 82  ? 106.602 3.916   84.423  1.00 37.97  ? 82  GLN   C N   1 
ATOM   3456  C  CA  . GLN   C  1 82  ? 106.734 3.205   85.687  1.00 39.02  ? 82  GLN   C CA  1 
ATOM   3457  C  C   . GLN   C  1 82  ? 107.714 3.936   86.602  1.00 40.42  ? 82  GLN   C C   1 
ATOM   3458  O  O   . GLN   C  1 82  ? 107.571 3.886   87.819  1.00 43.83  ? 82  GLN   C O   1 
ATOM   3459  C  CB  . GLN   C  1 82  ? 107.184 1.752   85.491  1.00 38.76  ? 82  GLN   C CB  1 
ATOM   3460  C  CG  . GLN   C  1 82  ? 106.381 0.951   84.463  1.00 37.74  ? 82  GLN   C CG  1 
ATOM   3461  C  CD  . GLN   C  1 82  ? 104.878 1.059   84.578  1.00 36.56  ? 82  GLN   C CD  1 
ATOM   3462  O  OE1 . GLN   C  1 82  ? 104.139 0.734   83.648  1.00 38.12  ? 82  GLN   C OE1 1 
ATOM   3463  N  NE2 . GLN   C  1 82  ? 104.405 1.531   85.717  1.00 35.37  ? 82  GLN   C NE2 1 
ATOM   3464  N  N   . HIS   C  1 83  ? 108.698 4.622   86.014  1.00 41.42  ? 83  HIS   C N   1 
ATOM   3465  C  CA  . HIS   C  1 83  ? 109.768 5.241   86.779  1.00 42.94  ? 83  HIS   C CA  1 
ATOM   3466  C  C   . HIS   C  1 83  ? 109.278 6.463   87.557  1.00 42.18  ? 83  HIS   C C   1 
ATOM   3467  O  O   . HIS   C  1 83  ? 109.668 6.658   88.704  1.00 43.85  ? 83  HIS   C O   1 
ATOM   3468  C  CB  . HIS   C  1 83  ? 110.924 5.649   85.864  1.00 46.39  ? 83  HIS   C CB  1 
ATOM   3469  C  CG  . HIS   C  1 83  ? 112.090 6.191   86.616  1.00 53.17  ? 83  HIS   C CG  1 
ATOM   3470  N  ND1 . HIS   C  1 83  ? 112.326 7.543   86.748  1.00 56.57  ? 83  HIS   C ND1 1 
ATOM   3471  C  CD2 . HIS   C  1 83  ? 113.051 5.572   87.312  1.00 55.54  ? 83  HIS   C CD2 1 
ATOM   3472  C  CE1 . HIS   C  1 83  ? 113.416 7.722   87.476  1.00 58.27  ? 83  HIS   C CE1 1 
ATOM   3473  N  NE2 . HIS   C  1 83  ? 113.876 6.537   87.824  1.00 59.51  ? 83  HIS   C NE2 1 
ATOM   3474  N  N   . ILE   C  1 84  ? 108.441 7.296   86.930  1.00 40.32  ? 84  ILE   C N   1 
ATOM   3475  C  CA  . ILE   C  1 84  ? 108.023 8.554   87.529  1.00 38.93  ? 84  ILE   C CA  1 
ATOM   3476  C  C   . ILE   C  1 84  ? 107.064 8.292   88.695  1.00 38.25  ? 84  ILE   C C   1 
ATOM   3477  O  O   . ILE   C  1 84  ? 106.426 7.245   88.765  1.00 33.84  ? 84  ILE   C O   1 
ATOM   3478  C  CB  . ILE   C  1 84  ? 107.428 9.505   86.465  1.00 37.99  ? 84  ILE   C CB  1 
ATOM   3479  C  CG1 . ILE   C  1 84  ? 106.113 8.993   85.870  1.00 37.38  ? 84  ILE   C CG1 1 
ATOM   3480  C  CG2 . ILE   C  1 84  ? 108.455 9.801   85.381  1.00 38.48  ? 84  ILE   C CG2 1 
ATOM   3481  C  CD1 . ILE   C  1 84  ? 105.411 9.996   84.982  1.00 36.67  ? 84  ILE   C CD1 1 
ATOM   3482  N  N   . LYS   C  1 85  ? 106.978 9.274   89.606  1.00 41.40  ? 85  LYS   C N   1 
ATOM   3483  C  CA  . LYS   C  1 85  ? 106.155 9.186   90.805  1.00 46.37  ? 85  LYS   C CA  1 
ATOM   3484  C  C   . LYS   C  1 85  ? 104.668 9.170   90.449  1.00 39.88  ? 85  LYS   C C   1 
ATOM   3485  O  O   . LYS   C  1 85  ? 103.943 8.282   90.885  1.00 39.65  ? 85  LYS   C O   1 
ATOM   3486  C  CB  . LYS   C  1 85  ? 106.428 10.345  91.777  1.00 56.73  ? 85  LYS   C CB  1 
ATOM   3487  C  CG  . LYS   C  1 85  ? 107.104 9.994   93.099  1.00 67.77  ? 85  LYS   C CG  1 
ATOM   3488  C  CD  . LYS   C  1 85  ? 108.625 9.988   93.070  1.00 79.11  ? 85  LYS   C CD  1 
ATOM   3489  C  CE  . LYS   C  1 85  ? 109.256 9.924   94.451  1.00 87.51  ? 85  LYS   C CE  1 
ATOM   3490  N  NZ  . LYS   C  1 85  ? 109.065 8.604   95.108  1.00 90.31  ? 85  LYS   C NZ  1 
ATOM   3491  N  N   . PRO   C  1 86  ? 104.143 10.150  89.681  1.00 35.93  ? 86  PRO   C N   1 
ATOM   3492  C  CA  . PRO   C  1 86  ? 102.702 10.237  89.449  1.00 34.61  ? 86  PRO   C CA  1 
ATOM   3493  C  C   . PRO   C  1 86  ? 102.100 8.974   88.834  1.00 33.25  ? 86  PRO   C C   1 
ATOM   3494  O  O   . PRO   C  1 86  ? 102.752 8.265   88.069  1.00 31.01  ? 86  PRO   C O   1 
ATOM   3495  C  CB  . PRO   C  1 86  ? 102.549 11.404  88.465  1.00 35.03  ? 86  PRO   C CB  1 
ATOM   3496  C  CG  . PRO   C  1 86  ? 103.815 12.218  88.626  1.00 34.83  ? 86  PRO   C CG  1 
ATOM   3497  C  CD  . PRO   C  1 86  ? 104.887 11.214  88.990  1.00 36.21  ? 86  PRO   C CD  1 
ATOM   3498  N  N   . ASP   C  1 87  ? 100.854 8.690   89.221  1.00 32.33  ? 87  ASP   C N   1 
ATOM   3499  C  CA  . ASP   C  1 87  ? 100.041 7.710   88.529  1.00 33.06  ? 87  ASP   C CA  1 
ATOM   3500  C  C   . ASP   C  1 87  ? 99.773  8.226   87.119  1.00 36.08  ? 87  ASP   C C   1 
ATOM   3501  O  O   . ASP   C  1 87  ? 99.338  9.366   86.945  1.00 38.45  ? 87  ASP   C O   1 
ATOM   3502  C  CB  . ASP   C  1 87  ? 98.724  7.463   89.269  1.00 33.11  ? 87  ASP   C CB  1 
ATOM   3503  C  CG  . ASP   C  1 87  ? 98.830  6.588   90.511  1.00 33.67  ? 87  ASP   C CG  1 
ATOM   3504  O  OD1 . ASP   C  1 87  ? 99.938  6.057   90.790  1.00 33.10  ? 87  ASP   C OD1 1 
ATOM   3505  O  OD2 . ASP   C  1 87  ? 97.784  6.410   91.176  1.00 31.39  ? 87  ASP   C OD2 1 
ATOM   3506  N  N   . VAL   C  1 88  ? 100.063 7.390   86.115  1.00 36.43  ? 88  VAL   C N   1 
ATOM   3507  C  CA  . VAL   C  1 88  ? 99.669  7.679   84.744  1.00 34.98  ? 88  VAL   C CA  1 
ATOM   3508  C  C   . VAL   C  1 88  ? 98.444  6.828   84.415  1.00 32.06  ? 88  VAL   C C   1 
ATOM   3509  O  O   . VAL   C  1 88  ? 98.570  5.618   84.243  1.00 30.45  ? 88  VAL   C O   1 
ATOM   3510  C  CB  . VAL   C  1 88  ? 100.819 7.424   83.750  1.00 35.96  ? 88  VAL   C CB  1 
ATOM   3511  C  CG1 . VAL   C  1 88  ? 100.396 7.708   82.314  1.00 37.29  ? 88  VAL   C CG1 1 
ATOM   3512  C  CG2 . VAL   C  1 88  ? 102.067 8.223   84.101  1.00 35.19  ? 88  VAL   C CG2 1 
ATOM   3513  N  N   . GLN   C  1 89  ? 97.269  7.474   84.346  1.00 29.79  ? 89  GLN   C N   1 
ATOM   3514  C  CA  . GLN   C  1 89  ? 96.059  6.833   83.853  1.00 29.18  ? 89  GLN   C CA  1 
ATOM   3515  C  C   . GLN   C  1 89  ? 96.210  6.568   82.357  1.00 29.26  ? 89  GLN   C C   1 
ATOM   3516  O  O   . GLN   C  1 89  ? 96.947  7.280   81.672  1.00 29.91  ? 89  GLN   C O   1 
ATOM   3517  C  CB  . GLN   C  1 89  ? 94.823  7.707   84.069  1.00 29.51  ? 89  GLN   C CB  1 
ATOM   3518  C  CG  . GLN   C  1 89  ? 94.676  8.251   85.482  1.00 30.18  ? 89  GLN   C CG  1 
ATOM   3519  C  CD  . GLN   C  1 89  ? 93.255  8.638   85.825  1.00 32.34  ? 89  GLN   C CD  1 
ATOM   3520  O  OE1 . GLN   C  1 89  ? 92.305  8.406   85.076  1.00 35.24  ? 89  GLN   C OE1 1 
ATOM   3521  N  NE2 . GLN   C  1 89  ? 93.091  9.230   86.994  1.00 32.60  ? 89  GLN   C NE2 1 
ATOM   3522  N  N   . THR   C  1 90  ? 95.508  5.543   81.859  1.00 29.46  ? 90  THR   C N   1 
ATOM   3523  C  CA  . THR   C  1 90  ? 95.450  5.252   80.433  1.00 29.15  ? 90  THR   C CA  1 
ATOM   3524  C  C   . THR   C  1 90  ? 93.986  5.181   79.997  1.00 31.16  ? 90  THR   C C   1 
ATOM   3525  O  O   . THR   C  1 90  ? 93.156  4.569   80.675  1.00 29.32  ? 90  THR   C O   1 
ATOM   3526  C  CB  . THR   C  1 90  ? 96.262  3.998   80.084  1.00 28.81  ? 90  THR   C CB  1 
ATOM   3527  O  OG1 . THR   C  1 90  ? 95.879  2.910   80.926  1.00 27.50  ? 90  THR   C OG1 1 
ATOM   3528  C  CG2 . THR   C  1 90  ? 97.752  4.229   80.225  1.00 30.43  ? 90  THR   C CG2 1 
ATOM   3529  N  N   . ILE   C  1 91  ? 93.681  5.865   78.881  1.00 33.24  ? 91  ILE   C N   1 
ATOM   3530  C  CA  . ILE   C  1 91  ? 92.335  5.930   78.330  1.00 36.31  ? 91  ILE   C CA  1 
ATOM   3531  C  C   . ILE   C  1 91  ? 92.414  5.488   76.875  1.00 35.65  ? 91  ILE   C C   1 
ATOM   3532  O  O   . ILE   C  1 91  ? 93.026  6.183   76.068  1.00 36.05  ? 91  ILE   C O   1 
ATOM   3533  C  CB  . ILE   C  1 91  ? 91.749  7.355   78.404  1.00 40.49  ? 91  ILE   C CB  1 
ATOM   3534  C  CG1 . ILE   C  1 91  ? 92.307  8.172   79.576  1.00 46.73  ? 91  ILE   C CG1 1 
ATOM   3535  C  CG2 . ILE   C  1 91  ? 90.227  7.310   78.396  1.00 38.34  ? 91  ILE   C CG2 1 
ATOM   3536  C  CD1 . ILE   C  1 91  ? 91.795  7.760   80.934  1.00 48.73  ? 91  ILE   C CD1 1 
ATOM   3537  N  N   . CYS   C  1 92  ? 91.813  4.339   76.544  1.00 34.87  ? 92  CYS   C N   1 
ATOM   3538  C  CA  . CYS   C  1 92  ? 91.756  3.919   75.152  1.00 33.56  ? 92  CYS   C CA  1 
ATOM   3539  C  C   . CYS   C  1 92  ? 90.537  4.540   74.477  1.00 32.32  ? 92  CYS   C C   1 
ATOM   3540  O  O   . CYS   C  1 92  ? 89.402  4.323   74.896  1.00 29.50  ? 92  CYS   C O   1 
ATOM   3541  C  CB  . CYS   C  1 92  ? 91.696  2.408   74.983  1.00 32.44  ? 92  CYS   C CB  1 
ATOM   3542  S  SG  . CYS   C  1 92  ? 91.660  1.916   73.240  1.00 29.98  ? 92  CYS   C SG  1 
ATOM   3543  N  N   . ILE   C  1 93  ? 90.805  5.322   73.430  1.00 33.02  ? 93  ILE   C N   1 
ATOM   3544  C  CA  . ILE   C  1 93  ? 89.766  5.899   72.599  1.00 33.13  ? 93  ILE   C CA  1 
ATOM   3545  C  C   . ILE   C  1 93  ? 90.103  5.563   71.144  1.00 31.38  ? 93  ILE   C C   1 
ATOM   3546  O  O   . ILE   C  1 93  ? 91.234  5.767   70.706  1.00 31.11  ? 93  ILE   C O   1 
ATOM   3547  C  CB  . ILE   C  1 93  ? 89.650  7.408   72.892  1.00 35.14  ? 93  ILE   C CB  1 
ATOM   3548  C  CG1 . ILE   C  1 93  ? 89.216  7.652   74.342  1.00 37.13  ? 93  ILE   C CG1 1 
ATOM   3549  C  CG2 . ILE   C  1 93  ? 88.712  8.086   71.913  1.00 37.09  ? 93  ILE   C CG2 1 
ATOM   3550  C  CD1 . ILE   C  1 93  ? 89.366  9.084   74.823  1.00 36.33  ? 93  ILE   C CD1 1 
ATOM   3551  N  N   . GLY   C  1 94  ? 89.123  5.005   70.420  1.00 28.82  ? 94  GLY   C N   1 
ATOM   3552  C  CA  . GLY   C  1 94  ? 89.342  4.527   69.067  1.00 29.37  ? 94  GLY   C CA  1 
ATOM   3553  C  C   . GLY   C  1 94  ? 89.890  3.100   69.039  1.00 28.92  ? 94  GLY   C C   1 
ATOM   3554  O  O   . GLY   C  1 94  ? 89.123  2.138   68.983  1.00 25.25  ? 94  GLY   C O   1 
ATOM   3555  N  N   . MET   C  1 95  ? 91.222  2.968   69.041  1.00 29.52  ? 95  MET   C N   1 
ATOM   3556  C  CA  . MET   C  1 95  ? 91.818  1.653   69.182  1.00 34.05  ? 95  MET   C CA  1 
ATOM   3557  C  C   . MET   C  1 95  ? 93.183  1.736   69.853  1.00 33.12  ? 95  MET   C C   1 
ATOM   3558  O  O   . MET   C  1 95  ? 93.862  2.763   69.831  1.00 32.40  ? 95  MET   C O   1 
ATOM   3559  C  CB  . MET   C  1 95  ? 92.015  0.942   67.841  1.00 39.38  ? 95  MET   C CB  1 
ATOM   3560  C  CG  . MET   C  1 95  ? 92.863  1.731   66.870  1.00 47.10  ? 95  MET   C CG  1 
ATOM   3561  S  SD  . MET   C  1 95  ? 93.995  0.691   65.910  1.00 56.38  ? 95  MET   C SD  1 
ATOM   3562  C  CE  . MET   C  1 95  ? 94.541  1.905   64.709  1.00 54.32  ? 95  MET   C CE  1 
ATOM   3563  N  N   . ALA   C  1 96  ? 93.556  0.595   70.433  1.00 32.03  ? 96  ALA   C N   1 
ATOM   3564  C  CA  . ALA   C  1 96  ? 94.908  0.319   70.873  1.00 32.74  ? 96  ALA   C CA  1 
ATOM   3565  C  C   . ALA   C  1 96  ? 95.268  -1.066  70.360  1.00 32.19  ? 96  ALA   C C   1 
ATOM   3566  O  O   . ALA   C  1 96  ? 94.619  -2.032  70.738  1.00 34.49  ? 96  ALA   C O   1 
ATOM   3567  C  CB  . ALA   C  1 96  ? 94.987  0.380   72.378  1.00 33.04  ? 96  ALA   C CB  1 
ATOM   3568  N  N   . ALA   C  1 97  ? 96.261  -1.141  69.474  1.00 30.65  ? 97  ALA   C N   1 
ATOM   3569  C  CA  . ALA   C  1 97  ? 96.746  -2.410  68.968  1.00 31.12  ? 97  ALA   C CA  1 
ATOM   3570  C  C   . ALA   C  1 97  ? 98.254  -2.508  69.194  1.00 32.30  ? 97  ALA   C C   1 
ATOM   3571  O  O   . ALA   C  1 97  ? 98.917  -1.491  69.373  1.00 32.15  ? 97  ALA   C O   1 
ATOM   3572  C  CB  . ALA   C  1 97  ? 96.381  -2.530  67.514  1.00 30.27  ? 97  ALA   C CB  1 
ATOM   3573  N  N   . SER   C  1 98  ? 98.783  -3.741  69.195  1.00 35.62  ? 98  SER   C N   1 
ATOM   3574  C  CA  . SER   C  1 98  ? 100.216 -3.969  69.313  1.00 38.81  ? 98  SER   C CA  1 
ATOM   3575  C  C   . SER   C  1 98  ? 100.720 -3.296  70.596  1.00 36.07  ? 98  SER   C C   1 
ATOM   3576  O  O   . SER   C  1 98  ? 100.111 -3.487  71.651  1.00 32.38  ? 98  SER   C O   1 
ATOM   3577  C  CB  . SER   C  1 98  ? 100.928 -3.521  68.032  1.00 44.27  ? 98  SER   C CB  1 
ATOM   3578  O  OG  . SER   C  1 98  ? 102.346 -3.416  68.181  1.00 47.81  ? 98  SER   C OG  1 
ATOM   3579  N  N   . MET   C  1 99  ? 101.795 -2.490  70.506  1.00 33.27  ? 99  MET   C N   1 
ATOM   3580  C  CA  . MET   C  1 99  ? 102.381 -1.852  71.676  1.00 33.12  ? 99  MET   C CA  1 
ATOM   3581  C  C   . MET   C  1 99  ? 101.435 -0.793  72.234  1.00 34.48  ? 99  MET   C C   1 
ATOM   3582  O  O   . MET   C  1 99  ? 101.659 -0.282  73.333  1.00 33.98  ? 99  MET   C O   1 
ATOM   3583  C  CB  . MET   C  1 99  ? 103.715 -1.175  71.351  1.00 32.55  ? 99  MET   C CB  1 
ATOM   3584  C  CG  . MET   C  1 99  ? 104.843 -2.141  71.150  1.00 33.69  ? 99  MET   C CG  1 
ATOM   3585  S  SD  . MET   C  1 99  ? 105.198 -3.146  72.613  1.00 34.77  ? 99  MET   C SD  1 
ATOM   3586  C  CE  . MET   C  1 99  ? 105.929 -1.953  73.731  1.00 35.51  ? 99  MET   C CE  1 
ATOM   3587  N  N   . GLY   C  1 100 ? 100.404 -0.438  71.456  1.00 34.51  ? 100 GLY   C N   1 
ATOM   3588  C  CA  . GLY   C  1 100 ? 99.392  0.494   71.920  1.00 33.85  ? 100 GLY   C CA  1 
ATOM   3589  C  C   . GLY   C  1 100 ? 98.582  -0.107  73.064  1.00 32.88  ? 100 GLY   C C   1 
ATOM   3590  O  O   . GLY   C  1 100 ? 98.359  0.537   74.092  1.00 32.69  ? 100 GLY   C O   1 
ATOM   3591  N  N   . SER   C  1 101 ? 98.151  -1.354  72.868  1.00 32.07  ? 101 SER   C N   1 
ATOM   3592  C  CA  . SER   C  1 101 ? 97.411  -2.067  73.891  1.00 33.40  ? 101 SER   C CA  1 
ATOM   3593  C  C   . SER   C  1 101 ? 98.331  -2.444  75.057  1.00 29.35  ? 101 SER   C C   1 
ATOM   3594  O  O   . SER   C  1 101 ? 97.866  -2.565  76.188  1.00 26.91  ? 101 SER   C O   1 
ATOM   3595  C  CB  . SER   C  1 101 ? 96.690  -3.255  73.293  1.00 36.05  ? 101 SER   C CB  1 
ATOM   3596  O  OG  . SER   C  1 101 ? 97.548  -4.011  72.451  1.00 43.65  ? 101 SER   C OG  1 
ATOM   3597  N  N   . PHE   C  1 102 ? 99.638  -2.588  74.793  1.00 27.64  ? 102 PHE   C N   1 
ATOM   3598  C  CA  . PHE   C  1 102 ? 100.612 -2.871  75.840  1.00 28.28  ? 102 PHE   C CA  1 
ATOM   3599  C  C   . PHE   C  1 102 ? 100.691 -1.700  76.818  1.00 28.91  ? 102 PHE   C C   1 
ATOM   3600  O  O   . PHE   C  1 102 ? 100.684 -1.893  78.036  1.00 26.92  ? 102 PHE   C O   1 
ATOM   3601  C  CB  . PHE   C  1 102 ? 101.995 -3.142  75.238  1.00 28.62  ? 102 PHE   C CB  1 
ATOM   3602  C  CG  . PHE   C  1 102 ? 103.061 -3.607  76.201  1.00 29.02  ? 102 PHE   C CG  1 
ATOM   3603  C  CD1 . PHE   C  1 102 ? 103.027 -4.883  76.745  1.00 31.05  ? 102 PHE   C CD1 1 
ATOM   3604  C  CD2 . PHE   C  1 102 ? 104.123 -2.781  76.540  1.00 30.00  ? 102 PHE   C CD2 1 
ATOM   3605  C  CE1 . PHE   C  1 102 ? 104.018 -5.313  77.618  1.00 31.25  ? 102 PHE   C CE1 1 
ATOM   3606  C  CE2 . PHE   C  1 102 ? 105.116 -3.209  77.410  1.00 29.97  ? 102 PHE   C CE2 1 
ATOM   3607  C  CZ  . PHE   C  1 102 ? 105.058 -4.472  77.954  1.00 31.56  ? 102 PHE   C CZ  1 
ATOM   3608  N  N   . LEU   C  1 103 ? 100.787 -0.487  76.263  1.00 29.10  ? 103 LEU   C N   1 
ATOM   3609  C  CA  . LEU   C  1 103 ? 100.915 0.723   77.059  1.00 29.73  ? 103 LEU   C CA  1 
ATOM   3610  C  C   . LEU   C  1 103 ? 99.605  1.024   77.781  1.00 30.30  ? 103 LEU   C C   1 
ATOM   3611  O  O   . LEU   C  1 103 ? 99.625  1.577   78.877  1.00 30.00  ? 103 LEU   C O   1 
ATOM   3612  C  CB  . LEU   C  1 103 ? 101.326 1.875   76.139  1.00 30.47  ? 103 LEU   C CB  1 
ATOM   3613  C  CG  . LEU   C  1 103 ? 102.750 1.794   75.594  1.00 30.20  ? 103 LEU   C CG  1 
ATOM   3614  C  CD1 . LEU   C  1 103 ? 103.017 2.928   74.625  1.00 31.02  ? 103 LEU   C CD1 1 
ATOM   3615  C  CD2 . LEU   C  1 103 ? 103.768 1.814   76.722  1.00 30.56  ? 103 LEU   C CD2 1 
ATOM   3616  N  N   . LEU   C  1 104 ? 98.475  0.643   77.174  1.00 29.89  ? 104 LEU   C N   1 
ATOM   3617  C  CA  . LEU   C  1 104 ? 97.182  0.786   77.818  1.00 29.58  ? 104 LEU   C CA  1 
ATOM   3618  C  C   . LEU   C  1 104 ? 97.150  -0.029  79.108  1.00 30.20  ? 104 LEU   C C   1 
ATOM   3619  O  O   . LEU   C  1 104 ? 96.674  0.460   80.128  1.00 29.49  ? 104 LEU   C O   1 
ATOM   3620  C  CB  . LEU   C  1 104 ? 96.089  0.333   76.848  1.00 29.73  ? 104 LEU   C CB  1 
ATOM   3621  C  CG  . LEU   C  1 104 ? 94.690  0.199   77.439  1.00 29.12  ? 104 LEU   C CG  1 
ATOM   3622  C  CD1 . LEU   C  1 104 ? 94.154  1.554   77.856  1.00 30.02  ? 104 LEU   C CD1 1 
ATOM   3623  C  CD2 . LEU   C  1 104 ? 93.756  -0.460  76.440  1.00 29.76  ? 104 LEU   C CD2 1 
ATOM   3624  N  N   . ALA   C  1 105 ? 97.666  -1.265  79.054  1.00 31.79  ? 105 ALA   C N   1 
ATOM   3625  C  CA  . ALA   C  1 105 ? 97.645  -2.169  80.201  1.00 32.89  ? 105 ALA   C CA  1 
ATOM   3626  C  C   . ALA   C  1 105 ? 98.679  -1.767  81.254  1.00 34.07  ? 105 ALA   C C   1 
ATOM   3627  O  O   . ALA   C  1 105 ? 98.590  -2.229  82.393  1.00 36.32  ? 105 ALA   C O   1 
ATOM   3628  C  CB  . ALA   C  1 105 ? 97.878  -3.589  79.743  1.00 32.37  ? 105 ALA   C CB  1 
ATOM   3629  N  N   . ALA   C  1 106 ? 99.647  -0.917  80.867  1.00 32.96  ? 106 ALA   C N   1 
ATOM   3630  C  CA  . ALA   C  1 106 ? 100.751 -0.513  81.726  1.00 33.91  ? 106 ALA   C CA  1 
ATOM   3631  C  C   . ALA   C  1 106 ? 100.386 0.696   82.586  1.00 32.97  ? 106 ALA   C C   1 
ATOM   3632  O  O   . ALA   C  1 106 ? 101.203 1.176   83.371  1.00 32.65  ? 106 ALA   C O   1 
ATOM   3633  C  CB  . ALA   C  1 106 ? 101.959 -0.199  80.881  1.00 35.39  ? 106 ALA   C CB  1 
ATOM   3634  N  N   . GLY   C  1 107 ? 99.171  1.212   82.414  1.00 31.87  ? 107 GLY   C N   1 
ATOM   3635  C  CA  . GLY   C  1 107 ? 98.739  2.341   83.206  1.00 33.36  ? 107 GLY   C CA  1 
ATOM   3636  C  C   . GLY   C  1 107 ? 98.696  1.952   84.675  1.00 33.23  ? 107 GLY   C C   1 
ATOM   3637  O  O   . GLY   C  1 107 ? 98.714  0.766   84.987  1.00 35.27  ? 107 GLY   C O   1 
ATOM   3638  N  N   . ALA   C  1 108 ? 98.631  2.966   85.544  1.00 33.94  ? 108 ALA   C N   1 
ATOM   3639  C  CA  . ALA   C  1 108 ? 98.523  2.777   86.979  1.00 33.08  ? 108 ALA   C CA  1 
ATOM   3640  C  C   . ALA   C  1 108 ? 97.316  1.900   87.298  1.00 33.51  ? 108 ALA   C C   1 
ATOM   3641  O  O   . ALA   C  1 108 ? 96.269  2.027   86.668  1.00 33.94  ? 108 ALA   C O   1 
ATOM   3642  C  CB  . ALA   C  1 108 ? 98.421  4.120   87.646  1.00 33.66  ? 108 ALA   C CB  1 
ATOM   3643  N  N   . LYS   C  1 109 ? 97.485  1.025   88.295  1.00 36.56  ? 109 LYS   C N   1 
ATOM   3644  C  CA  . LYS   C  1 109 ? 96.523  -0.018  88.609  1.00 40.53  ? 109 LYS   C CA  1 
ATOM   3645  C  C   . LYS   C  1 109 ? 95.234  0.647   89.082  1.00 35.83  ? 109 LYS   C C   1 
ATOM   3646  O  O   . LYS   C  1 109 ? 95.283  1.531   89.926  1.00 33.06  ? 109 LYS   C O   1 
ATOM   3647  C  CB  . LYS   C  1 109 ? 97.099  -0.961  89.675  1.00 49.30  ? 109 LYS   C CB  1 
ATOM   3648  C  CG  . LYS   C  1 109 ? 97.157  -2.429  89.267  1.00 61.64  ? 109 LYS   C CG  1 
ATOM   3649  C  CD  . LYS   C  1 109 ? 98.253  -2.743  88.245  1.00 69.54  ? 109 LYS   C CD  1 
ATOM   3650  C  CE  . LYS   C  1 109 ? 97.864  -3.798  87.223  1.00 75.53  ? 109 LYS   C CE  1 
ATOM   3651  N  NZ  . LYS   C  1 109 ? 97.616  -5.124  87.841  1.00 79.46  ? 109 LYS   C NZ  1 
ATOM   3652  N  N   . GLY   C  1 110 ? 94.095  0.248   88.503  1.00 33.70  ? 110 GLY   C N   1 
ATOM   3653  C  CA  . GLY   C  1 110 ? 92.803  0.819   88.849  1.00 32.14  ? 110 GLY   C CA  1 
ATOM   3654  C  C   . GLY   C  1 110 ? 92.470  2.078   88.046  1.00 32.56  ? 110 GLY   C C   1 
ATOM   3655  O  O   . GLY   C  1 110 ? 91.448  2.717   88.280  1.00 32.18  ? 110 GLY   C O   1 
ATOM   3656  N  N   . LYS   C  1 111 ? 93.330  2.442   87.092  1.00 32.27  ? 111 LYS   C N   1 
ATOM   3657  C  CA  . LYS   C  1 111 ? 93.143  3.681   86.358  1.00 33.60  ? 111 LYS   C CA  1 
ATOM   3658  C  C   . LYS   C  1 111 ? 93.457  3.460   84.879  1.00 34.81  ? 111 LYS   C C   1 
ATOM   3659  O  O   . LYS   C  1 111 ? 93.994  4.351   84.214  1.00 35.41  ? 111 LYS   C O   1 
ATOM   3660  C  CB  . LYS   C  1 111 ? 94.013  4.776   86.981  1.00 32.69  ? 111 LYS   C CB  1 
ATOM   3661  C  CG  . LYS   C  1 111 ? 93.534  5.283   88.330  1.00 32.70  ? 111 LYS   C CG  1 
ATOM   3662  C  CD  . LYS   C  1 111 ? 94.636  5.945   89.097  1.00 34.09  ? 111 LYS   C CD  1 
ATOM   3663  C  CE  . LYS   C  1 111 ? 94.147  6.796   90.247  1.00 33.33  ? 111 LYS   C CE  1 
ATOM   3664  N  NZ  . LYS   C  1 111 ? 95.284  7.527   90.851  1.00 33.75  ? 111 LYS   C NZ  1 
ATOM   3665  N  N   . ARG   C  1 112 ? 93.099  2.268   84.378  1.00 32.94  ? 112 ARG   C N   1 
ATOM   3666  C  CA  . ARG   C  1 112 ? 93.189  1.954   82.963  1.00 30.89  ? 112 ARG   C CA  1 
ATOM   3667  C  C   . ARG   C  1 112 ? 91.766  1.849   82.427  1.00 28.75  ? 112 ARG   C C   1 
ATOM   3668  O  O   . ARG   C  1 112 ? 90.938  1.132   82.994  1.00 25.84  ? 112 ARG   C O   1 
ATOM   3669  C  CB  . ARG   C  1 112 ? 94.012  0.682   82.762  1.00 32.08  ? 112 ARG   C CB  1 
ATOM   3670  C  CG  . ARG   C  1 112 ? 95.401  0.751   83.387  1.00 33.59  ? 112 ARG   C CG  1 
ATOM   3671  C  CD  . ARG   C  1 112 ? 96.060  -0.613  83.463  1.00 34.75  ? 112 ARG   C CD  1 
ATOM   3672  N  NE  . ARG   C  1 112 ? 95.221  -1.549  84.199  1.00 36.76  ? 112 ARG   C NE  1 
ATOM   3673  C  CZ  . ARG   C  1 112 ? 95.262  -2.869  84.070  1.00 37.72  ? 112 ARG   C CZ  1 
ATOM   3674  N  NH1 . ARG   C  1 112 ? 96.177  -3.440  83.303  1.00 39.03  ? 112 ARG   C NH1 1 
ATOM   3675  N  NH2 . ARG   C  1 112 ? 94.375  -3.611  84.709  1.00 36.40  ? 112 ARG   C NH2 1 
ATOM   3676  N  N   . PHE   C  1 113 ? 91.491  2.615   81.364  1.00 27.95  ? 113 PHE   C N   1 
ATOM   3677  C  CA  . PHE   C  1 113 ? 90.131  2.816   80.890  1.00 27.70  ? 113 PHE   C CA  1 
ATOM   3678  C  C   . PHE   C  1 113 ? 90.051  2.651   79.379  1.00 26.62  ? 113 PHE   C C   1 
ATOM   3679  O  O   . PHE   C  1 113 ? 91.057  2.738   78.678  1.00 26.80  ? 113 PHE   C O   1 
ATOM   3680  C  CB  . PHE   C  1 113 ? 89.637  4.221   81.234  1.00 29.23  ? 113 PHE   C CB  1 
ATOM   3681  C  CG  . PHE   C  1 113 ? 89.588  4.533   82.706  1.00 30.00  ? 113 PHE   C CG  1 
ATOM   3682  C  CD1 . PHE   C  1 113 ? 88.537  4.087   83.485  1.00 30.34  ? 113 PHE   C CD1 1 
ATOM   3683  C  CD2 . PHE   C  1 113 ? 90.601  5.258   83.312  1.00 31.03  ? 113 PHE   C CD2 1 
ATOM   3684  C  CE1 . PHE   C  1 113 ? 88.491  4.376   84.839  1.00 31.44  ? 113 PHE   C CE1 1 
ATOM   3685  C  CE2 . PHE   C  1 113 ? 90.553  5.546   84.667  1.00 32.53  ? 113 PHE   C CE2 1 
ATOM   3686  C  CZ  . PHE   C  1 113 ? 89.501  5.101   85.430  1.00 31.21  ? 113 PHE   C CZ  1 
ATOM   3687  N  N   . ALA   C  1 114 ? 88.825  2.418   78.902  1.00 25.07  ? 114 ALA   C N   1 
ATOM   3688  C  CA  . ALA   C  1 114 ? 88.511  2.489   77.488  1.00 25.52  ? 114 ALA   C CA  1 
ATOM   3689  C  C   . ALA   C  1 114 ? 87.060  2.923   77.345  1.00 25.56  ? 114 ALA   C C   1 
ATOM   3690  O  O   . ALA   C  1 114 ? 86.204  2.486   78.112  1.00 26.88  ? 114 ALA   C O   1 
ATOM   3691  C  CB  . ALA   C  1 114 ? 88.756  1.158   76.815  1.00 25.29  ? 114 ALA   C CB  1 
ATOM   3692  N  N   . LEU   C  1 115 ? 86.791  3.783   76.364  1.00 24.10  ? 115 LEU   C N   1 
ATOM   3693  C  CA  . LEU   C  1 115 ? 85.426  4.194   76.112  1.00 25.25  ? 115 LEU   C CA  1 
ATOM   3694  C  C   . LEU   C  1 115 ? 84.720  3.068   75.359  1.00 26.07  ? 115 LEU   C C   1 
ATOM   3695  O  O   . LEU   C  1 115 ? 85.369  2.212   74.766  1.00 27.67  ? 115 LEU   C O   1 
ATOM   3696  C  CB  . LEU   C  1 115 ? 85.423  5.526   75.360  1.00 26.25  ? 115 LEU   C CB  1 
ATOM   3697  C  CG  . LEU   C  1 115 ? 85.503  6.771   76.242  1.00 26.67  ? 115 LEU   C CG  1 
ATOM   3698  C  CD1 . LEU   C  1 115 ? 86.715  6.730   77.145  1.00 27.68  ? 115 LEU   C CD1 1 
ATOM   3699  C  CD2 . LEU   C  1 115 ? 85.550  8.036   75.400  1.00 28.42  ? 115 LEU   C CD2 1 
ATOM   3700  N  N   . PRO   C  1 116 ? 83.372  2.993   75.425  1.00 24.79  ? 116 PRO   C N   1 
ATOM   3701  C  CA  . PRO   C  1 116 ? 82.652  1.745   75.153  1.00 24.89  ? 116 PRO   C CA  1 
ATOM   3702  C  C   . PRO   C  1 116 ? 82.942  1.047   73.828  1.00 24.72  ? 116 PRO   C C   1 
ATOM   3703  O  O   . PRO   C  1 116 ? 82.924  -0.179  73.766  1.00 24.82  ? 116 PRO   C O   1 
ATOM   3704  C  CB  . PRO   C  1 116 ? 81.181  2.177   75.198  1.00 24.46  ? 116 PRO   C CB  1 
ATOM   3705  C  CG  . PRO   C  1 116 ? 81.190  3.344   76.162  1.00 24.83  ? 116 PRO   C CG  1 
ATOM   3706  C  CD  . PRO   C  1 116 ? 82.483  4.074   75.865  1.00 24.40  ? 116 PRO   C CD  1 
ATOM   3707  N  N   . ASN   C  1 117 ? 83.188  1.836   72.779  1.00 24.18  ? 117 ASN   C N   1 
ATOM   3708  C  CA  . ASN   C  1 117 ? 83.282  1.308   71.429  1.00 24.40  ? 117 ASN   C CA  1 
ATOM   3709  C  C   . ASN   C  1 117 ? 84.738  1.243   70.979  1.00 24.43  ? 117 ASN   C C   1 
ATOM   3710  O  O   . ASN   C  1 117 ? 85.023  0.882   69.835  1.00 22.70  ? 117 ASN   C O   1 
ATOM   3711  C  CB  . ASN   C  1 117 ? 82.458  2.141   70.447  1.00 25.02  ? 117 ASN   C CB  1 
ATOM   3712  C  CG  . ASN   C  1 117 ? 80.973  2.007   70.685  1.00 24.13  ? 117 ASN   C CG  1 
ATOM   3713  O  OD1 . ASN   C  1 117 ? 80.336  2.931   71.186  1.00 24.76  ? 117 ASN   C OD1 1 
ATOM   3714  N  ND2 . ASN   C  1 117 ? 80.429  0.854   70.344  1.00 24.00  ? 117 ASN   C ND2 1 
ATOM   3715  N  N   . ALA   C  1 118 ? 85.657  1.594   71.883  1.00 25.47  ? 118 ALA   C N   1 
ATOM   3716  C  CA  . ALA   C  1 118 ? 87.067  1.494   71.567  1.00 27.37  ? 118 ALA   C CA  1 
ATOM   3717  C  C   . ALA   C  1 118 ? 87.395  0.023   71.366  1.00 27.08  ? 118 ALA   C C   1 
ATOM   3718  O  O   . ALA   C  1 118 ? 86.734  -0.839  71.935  1.00 26.59  ? 118 ALA   C O   1 
ATOM   3719  C  CB  . ALA   C  1 118 ? 87.918  2.118   72.648  1.00 28.41  ? 118 ALA   C CB  1 
ATOM   3720  N  N   . GLU   C  1 119 ? 88.416  -0.216  70.544  1.00 29.69  ? 119 GLU   C N   1 
ATOM   3721  C  CA  . GLU   C  1 119 ? 88.817  -1.544  70.117  1.00 32.21  ? 119 GLU   C CA  1 
ATOM   3722  C  C   . GLU   C  1 119 ? 90.236  -1.811  70.613  1.00 30.30  ? 119 GLU   C C   1 
ATOM   3723  O  O   . GLU   C  1 119 ? 91.125  -0.977  70.448  1.00 29.68  ? 119 GLU   C O   1 
ATOM   3724  C  CB  . GLU   C  1 119 ? 88.773  -1.589  68.592  1.00 36.68  ? 119 GLU   C CB  1 
ATOM   3725  C  CG  . GLU   C  1 119 ? 88.713  -2.982  68.005  1.00 42.43  ? 119 GLU   C CG  1 
ATOM   3726  C  CD  . GLU   C  1 119 ? 88.721  -2.970  66.486  1.00 45.73  ? 119 GLU   C CD  1 
ATOM   3727  O  OE1 . GLU   C  1 119 ? 87.618  -3.114  65.901  1.00 50.55  ? 119 GLU   C OE1 1 
ATOM   3728  O  OE2 . GLU   C  1 119 ? 89.822  -2.798  65.889  1.00 41.38  ? 119 GLU   C OE2 1 
ATOM   3729  N  N   . VAL   C  1 120 ? 90.444  -2.974  71.225  1.00 28.16  ? 120 VAL   C N   1 
ATOM   3730  C  CA  . VAL   C  1 120 ? 91.770  -3.346  71.680  1.00 28.57  ? 120 VAL   C CA  1 
ATOM   3731  C  C   . VAL   C  1 120 ? 92.191  -4.602  70.925  1.00 29.34  ? 120 VAL   C C   1 
ATOM   3732  O  O   . VAL   C  1 120 ? 91.403  -5.530  70.767  1.00 29.53  ? 120 VAL   C O   1 
ATOM   3733  C  CB  . VAL   C  1 120 ? 91.788  -3.540  73.207  1.00 29.00  ? 120 VAL   C CB  1 
ATOM   3734  C  CG1 . VAL   C  1 120 ? 93.157  -3.969  73.712  1.00 29.05  ? 120 VAL   C CG1 1 
ATOM   3735  C  CG2 . VAL   C  1 120 ? 91.324  -2.284  73.938  1.00 28.97  ? 120 VAL   C CG2 1 
ATOM   3736  N  N   . MET   C  1 121 ? 93.433  -4.618  70.436  1.00 31.09  ? 121 MET   C N   1 
ATOM   3737  C  CA  . MET   C  1 121 ? 93.940  -5.776  69.722  1.00 32.26  ? 121 MET   C CA  1 
ATOM   3738  C  C   . MET   C  1 121 ? 95.292  -6.188  70.303  1.00 31.82  ? 121 MET   C C   1 
ATOM   3739  O  O   . MET   C  1 121 ? 96.163  -5.350  70.547  1.00 29.93  ? 121 MET   C O   1 
ATOM   3740  C  CB  . MET   C  1 121 ? 94.070  -5.503  68.220  1.00 34.50  ? 121 MET   C CB  1 
ATOM   3741  C  CG  . MET   C  1 121 ? 94.503  -6.732  67.437  1.00 38.91  ? 121 MET   C CG  1 
ATOM   3742  S  SD  . MET   C  1 121 ? 96.261  -6.755  66.987  1.00 47.47  ? 121 MET   C SD  1 
ATOM   3743  C  CE  . MET   C  1 121 ? 96.200  -5.668  65.560  1.00 45.74  ? 121 MET   C CE  1 
ATOM   3744  N  N   . ILE   C  1 122 ? 95.441  -7.504  70.516  1.00 31.59  ? 122 ILE   C N   1 
ATOM   3745  C  CA  . ILE   C  1 122 ? 96.696  -8.103  70.943  1.00 31.42  ? 122 ILE   C CA  1 
ATOM   3746  C  C   . ILE   C  1 122 ? 97.120  -9.156  69.922  1.00 30.09  ? 122 ILE   C C   1 
ATOM   3747  O  O   . ILE   C  1 122 ? 96.277  -9.796  69.296  1.00 29.19  ? 122 ILE   C O   1 
ATOM   3748  C  CB  . ILE   C  1 122 ? 96.567  -8.679  72.366  1.00 32.85  ? 122 ILE   C CB  1 
ATOM   3749  C  CG1 . ILE   C  1 122 ? 95.475  -9.745  72.484  1.00 31.91  ? 122 ILE   C CG1 1 
ATOM   3750  C  CG2 . ILE   C  1 122 ? 96.350  -7.550  73.360  1.00 34.13  ? 122 ILE   C CG2 1 
ATOM   3751  C  CD1 . ILE   C  1 122 ? 95.537  -10.514 73.781  1.00 32.44  ? 122 ILE   C CD1 1 
ATOM   3752  N  N   . HIS   C  1 123 ? 98.436  -9.290  69.734  1.00 29.81  ? 123 HIS   C N   1 
ATOM   3753  C  CA  . HIS   C  1 123 ? 98.995  -10.203 68.747  1.00 31.77  ? 123 HIS   C CA  1 
ATOM   3754  C  C   . HIS   C  1 123 ? 100.483 -10.344 69.033  1.00 30.52  ? 123 HIS   C C   1 
ATOM   3755  O  O   . HIS   C  1 123 ? 100.976 -9.729  69.965  1.00 32.11  ? 123 HIS   C O   1 
ATOM   3756  C  CB  . HIS   C  1 123 ? 98.698  -9.752  67.309  1.00 34.87  ? 123 HIS   C CB  1 
ATOM   3757  C  CG  . HIS   C  1 123 ? 99.453  -8.559  66.798  1.00 38.37  ? 123 HIS   C CG  1 
ATOM   3758  N  ND1 . HIS   C  1 123 ? 99.353  -8.145  65.485  1.00 40.46  ? 123 HIS   C ND1 1 
ATOM   3759  C  CD2 . HIS   C  1 123 ? 100.304 -7.709  67.383  1.00 40.47  ? 123 HIS   C CD2 1 
ATOM   3760  C  CE1 . HIS   C  1 123 ? 100.121 -7.081  65.301  1.00 40.66  ? 123 HIS   C CE1 1 
ATOM   3761  N  NE2 . HIS   C  1 123 ? 100.707 -6.798  66.445  1.00 41.64  ? 123 HIS   C NE2 1 
ATOM   3762  N  N   . GLN   C  1 124 ? 101.199 -11.144 68.243  1.00 31.75  ? 124 GLN   C N   1 
ATOM   3763  C  CA  . GLN   C  1 124 ? 102.613 -11.317 68.514  1.00 32.59  ? 124 GLN   C CA  1 
ATOM   3764  C  C   . GLN   C  1 124 ? 103.394 -10.229 67.785  1.00 33.98  ? 124 GLN   C C   1 
ATOM   3765  O  O   . GLN   C  1 124 ? 102.874 -9.571  66.886  1.00 36.13  ? 124 GLN   C O   1 
ATOM   3766  C  CB  . GLN   C  1 124 ? 103.099 -12.756 68.284  1.00 33.18  ? 124 GLN   C CB  1 
ATOM   3767  C  CG  . GLN   C  1 124 ? 102.645 -13.474 67.026  1.00 32.38  ? 124 GLN   C CG  1 
ATOM   3768  C  CD  . GLN   C  1 124 ? 103.336 -14.818 66.883  1.00 32.12  ? 124 GLN   C CD  1 
ATOM   3769  O  OE1 . GLN   C  1 124 ? 102.747 -15.831 66.510  1.00 32.96  ? 124 GLN   C OE1 1 
ATOM   3770  N  NE2 . GLN   C  1 124 ? 104.628 -14.836 67.150  1.00 31.32  ? 124 GLN   C NE2 1 
ATOM   3771  N  N   . PRO   C  1 125 ? 104.624 -9.913  68.250  1.00 35.42  ? 125 PRO   C N   1 
ATOM   3772  C  CA  . PRO   C  1 125 ? 105.488 -8.959  67.559  1.00 35.45  ? 125 PRO   C CA  1 
ATOM   3773  C  C   . PRO   C  1 125 ? 105.886 -9.423  66.161  1.00 34.57  ? 125 PRO   C C   1 
ATOM   3774  O  O   . PRO   C  1 125 ? 105.963 -10.626 65.888  1.00 33.10  ? 125 PRO   C O   1 
ATOM   3775  C  CB  . PRO   C  1 125 ? 106.740 -8.812  68.438  1.00 36.19  ? 125 PRO   C CB  1 
ATOM   3776  C  CG  . PRO   C  1 125 ? 106.649 -9.910  69.485  1.00 35.19  ? 125 PRO   C CG  1 
ATOM   3777  C  CD  . PRO   C  1 125 ? 105.216 -10.399 69.505  1.00 34.98  ? 125 PRO   C CD  1 
ATOM   3778  N  N   . LEU   C  1 126 ? 106.131 -8.424  65.304  1.00 33.27  ? 126 LEU   C N   1 
ATOM   3779  C  CA  . LEU   C  1 126 ? 106.422 -8.620  63.894  1.00 33.50  ? 126 LEU   C CA  1 
ATOM   3780  C  C   . LEU   C  1 126 ? 107.842 -8.144  63.607  1.00 32.57  ? 126 LEU   C C   1 
ATOM   3781  O  O   . LEU   C  1 126 ? 108.308 -7.162  64.177  1.00 32.50  ? 126 LEU   C O   1 
ATOM   3782  C  CB  . LEU   C  1 126 ? 105.413 -7.821  63.062  1.00 34.15  ? 126 LEU   C CB  1 
ATOM   3783  C  CG  . LEU   C  1 126 ? 103.944 -8.228  63.194  1.00 35.08  ? 126 LEU   C CG  1 
ATOM   3784  C  CD1 . LEU   C  1 126 ? 103.037 -7.194  62.548  1.00 36.09  ? 126 LEU   C CD1 1 
ATOM   3785  C  CD2 . LEU   C  1 126 ? 103.685 -9.583  62.564  1.00 35.79  ? 126 LEU   C CD2 1 
ATOM   3786  N  N   . GLY   C  1 127 ? 108.523 -8.841  62.700  1.00 32.42  ? 127 GLY   C N   1 
ATOM   3787  C  CA  . GLY   C  1 127 ? 109.870 -8.455  62.326  1.00 33.25  ? 127 GLY   C CA  1 
ATOM   3788  C  C   . GLY   C  1 127 ? 110.318 -9.114  61.026  1.00 34.65  ? 127 GLY   C C   1 
ATOM   3789  O  O   . GLY   C  1 127 ? 109.521 -9.653  60.264  1.00 34.30  ? 127 GLY   C O   1 
ATOM   3790  N  N   . GLY   C  1 128 ? 111.623 -9.052  60.785  1.00 37.19  ? 128 GLY   C N   1 
ATOM   3791  C  CA  . GLY   C  1 128 ? 112.194 -9.581  59.565  1.00 38.27  ? 128 GLY   C CA  1 
ATOM   3792  C  C   . GLY   C  1 128 ? 113.692 -9.792  59.721  1.00 39.16  ? 128 GLY   C C   1 
ATOM   3793  O  O   . GLY   C  1 128 ? 114.319 -9.238  60.617  1.00 41.47  ? 128 GLY   C O   1 
ATOM   3794  N  N   . ALA   C  1 129 ? 114.247 -10.611 58.837  1.00 40.33  ? 129 ALA   C N   1 
ATOM   3795  C  CA  . ALA   C  1 129 ? 115.667 -10.894 58.842  1.00 41.25  ? 129 ALA   C CA  1 
ATOM   3796  C  C   . ALA   C  1 129 ? 116.028 -11.446 57.476  1.00 41.74  ? 129 ALA   C C   1 
ATOM   3797  O  O   . ALA   C  1 129 ? 115.253 -12.204 56.904  1.00 41.33  ? 129 ALA   C O   1 
ATOM   3798  C  CB  . ALA   C  1 129 ? 115.990 -11.881 59.930  1.00 42.20  ? 129 ALA   C CB  1 
ATOM   3799  N  N   . GLN   C  1 130 ? 117.181 -11.032 56.953  1.00 45.58  ? 130 GLN   C N   1 
ATOM   3800  C  CA  . GLN   C  1 130 ? 117.733 -11.681 55.778  1.00 51.18  ? 130 GLN   C CA  1 
ATOM   3801  C  C   . GLN   C  1 130 ? 119.247 -11.750 55.912  1.00 48.09  ? 130 GLN   C C   1 
ATOM   3802  O  O   . GLN   C  1 130 ? 119.841 -10.983 56.662  1.00 48.31  ? 130 GLN   C O   1 
ATOM   3803  C  CB  . GLN   C  1 130 ? 117.305 -10.980 54.487  1.00 57.30  ? 130 GLN   C CB  1 
ATOM   3804  C  CG  . GLN   C  1 130 ? 117.530 -9.473  54.478  1.00 62.26  ? 130 GLN   C CG  1 
ATOM   3805  C  CD  . GLN   C  1 130 ? 117.377 -8.900  53.087  1.00 66.99  ? 130 GLN   C CD  1 
ATOM   3806  O  OE1 . GLN   C  1 130 ? 118.151 -8.050  52.652  1.00 66.96  ? 130 GLN   C OE1 1 
ATOM   3807  N  NE2 . GLN   C  1 130 ? 116.365 -9.364  52.370  1.00 69.55  ? 130 GLN   C NE2 1 
ATOM   3808  N  N   . GLY   C  1 131 ? 119.841 -12.688 55.167  1.00 45.66  ? 131 GLY   C N   1 
ATOM   3809  C  CA  . GLY   C  1 131 ? 121.267 -12.952 55.223  1.00 42.92  ? 131 GLY   C CA  1 
ATOM   3810  C  C   . GLY   C  1 131 ? 121.546 -14.417 55.541  1.00 41.52  ? 131 GLY   C C   1 
ATOM   3811  O  O   . GLY   C  1 131 ? 120.764 -15.301 55.180  1.00 42.28  ? 131 GLY   C O   1 
ATOM   3812  N  N   . GLN   C  1 132 ? 122.669 -14.652 56.224  1.00 38.96  ? 132 GLN   C N   1 
ATOM   3813  C  CA  . GLN   C  1 132 ? 123.140 -15.996 56.518  1.00 38.42  ? 132 GLN   C CA  1 
ATOM   3814  C  C   . GLN   C  1 132 ? 122.273 -16.652 57.596  1.00 37.76  ? 132 GLN   C C   1 
ATOM   3815  O  O   . GLN   C  1 132 ? 121.709 -15.966 58.447  1.00 38.80  ? 132 GLN   C O   1 
ATOM   3816  C  CB  . GLN   C  1 132 ? 124.595 -15.925 56.984  1.00 37.76  ? 132 GLN   C CB  1 
ATOM   3817  C  CG  . GLN   C  1 132 ? 125.561 -15.378 55.944  1.00 36.44  ? 132 GLN   C CG  1 
ATOM   3818  C  CD  . GLN   C  1 132 ? 126.969 -15.411 56.488  1.00 35.29  ? 132 GLN   C CD  1 
ATOM   3819  O  OE1 . GLN   C  1 132 ? 127.288 -14.734 57.456  1.00 35.86  ? 132 GLN   C OE1 1 
ATOM   3820  N  NE2 . GLN   C  1 132 ? 127.826 -16.222 55.894  1.00 34.64  ? 132 GLN   C NE2 1 
ATOM   3821  N  N   . ALA   C  1 133 ? 122.206 -17.990 57.580  1.00 36.02  ? 133 ALA   C N   1 
ATOM   3822  C  CA  . ALA   C  1 133 ? 121.471 -18.746 58.588  1.00 35.79  ? 133 ALA   C CA  1 
ATOM   3823  C  C   . ALA   C  1 133 ? 121.785 -18.240 59.997  1.00 33.36  ? 133 ALA   C C   1 
ATOM   3824  O  O   . ALA   C  1 133 ? 120.906 -18.153 60.848  1.00 34.00  ? 133 ALA   C O   1 
ATOM   3825  C  CB  . ALA   C  1 133 ? 121.791 -20.219 58.471  1.00 35.59  ? 133 ALA   C CB  1 
ATOM   3826  N  N   . THR   C  1 134 ? 123.053 -17.917 60.241  1.00 32.94  ? 134 THR   C N   1 
ATOM   3827  C  CA  . THR   C  1 134 ? 123.508 -17.493 61.554  1.00 33.70  ? 134 THR   C CA  1 
ATOM   3828  C  C   . THR   C  1 134 ? 122.866 -16.153 61.926  1.00 34.45  ? 134 THR   C C   1 
ATOM   3829  O  O   . THR   C  1 134 ? 122.490 -15.949 63.079  1.00 33.97  ? 134 THR   C O   1 
ATOM   3830  C  CB  . THR   C  1 134 ? 125.042 -17.503 61.567  1.00 34.36  ? 134 THR   C CB  1 
ATOM   3831  O  OG1 . THR   C  1 134 ? 125.410 -18.880 61.638  1.00 33.65  ? 134 THR   C OG1 1 
ATOM   3832  C  CG2 . THR   C  1 134 ? 125.663 -16.757 62.725  1.00 36.79  ? 134 THR   C CG2 1 
ATOM   3833  N  N   . GLU   C  1 135 ? 122.733 -15.246 60.944  1.00 34.96  ? 135 GLU   C N   1 
ATOM   3834  C  CA  . GLU   C  1 135 ? 122.054 -13.974 61.142  1.00 34.42  ? 135 GLU   C CA  1 
ATOM   3835  C  C   . GLU   C  1 135 ? 120.557 -14.203 61.352  1.00 33.91  ? 135 GLU   C C   1 
ATOM   3836  O  O   . GLU   C  1 135 ? 119.965 -13.567 62.220  1.00 34.58  ? 135 GLU   C O   1 
ATOM   3837  C  CB  . GLU   C  1 135 ? 122.299 -13.021 59.969  1.00 35.84  ? 135 GLU   C CB  1 
ATOM   3838  C  CG  . GLU   C  1 135 ? 123.763 -12.657 59.779  1.00 38.05  ? 135 GLU   C CG  1 
ATOM   3839  C  CD  . GLU   C  1 135 ? 124.090 -11.896 58.505  1.00 39.51  ? 135 GLU   C CD  1 
ATOM   3840  O  OE1 . GLU   C  1 135 ? 124.806 -10.879 58.598  1.00 45.18  ? 135 GLU   C OE1 1 
ATOM   3841  O  OE2 . GLU   C  1 135 ? 123.646 -12.326 57.418  1.00 37.88  ? 135 GLU   C OE2 1 
ATOM   3842  N  N   . ILE   C  1 136 ? 119.949 -15.109 60.573  1.00 32.62  ? 136 ILE   C N   1 
ATOM   3843  C  CA  . ILE   C  1 136 ? 118.543 -15.443 60.756  1.00 33.27  ? 136 ILE   C CA  1 
ATOM   3844  C  C   . ILE   C  1 136 ? 118.342 -15.909 62.201  1.00 32.48  ? 136 ILE   C C   1 
ATOM   3845  O  O   . ILE   C  1 136 ? 117.429 -15.451 62.893  1.00 30.75  ? 136 ILE   C O   1 
ATOM   3846  C  CB  . ILE   C  1 136 ? 118.056 -16.513 59.748  1.00 35.87  ? 136 ILE   C CB  1 
ATOM   3847  C  CG1 . ILE   C  1 136 ? 118.395 -16.185 58.287  1.00 37.07  ? 136 ILE   C CG1 1 
ATOM   3848  C  CG2 . ILE   C  1 136 ? 116.563 -16.780 59.917  1.00 35.52  ? 136 ILE   C CG2 1 
ATOM   3849  C  CD1 . ILE   C  1 136 ? 117.881 -14.853 57.814  1.00 37.82  ? 136 ILE   C CD1 1 
ATOM   3850  N  N   . GLU   C  1 137 ? 119.203 -16.832 62.649  1.00 31.04  ? 137 GLU   C N   1 
ATOM   3851  C  CA  . GLU   C  1 137 ? 119.079 -17.408 63.978  1.00 32.10  ? 137 GLU   C CA  1 
ATOM   3852  C  C   . GLU   C  1 137 ? 119.134 -16.297 65.026  1.00 31.67  ? 137 GLU   C C   1 
ATOM   3853  O  O   . GLU   C  1 137 ? 118.298 -16.267 65.926  1.00 32.90  ? 137 GLU   C O   1 
ATOM   3854  C  CB  . GLU   C  1 137 ? 120.175 -18.448 64.226  1.00 32.37  ? 137 GLU   C CB  1 
ATOM   3855  C  CG  . GLU   C  1 137 ? 120.070 -19.158 65.564  1.00 31.49  ? 137 GLU   C CG  1 
ATOM   3856  C  CD  . GLU   C  1 137 ? 121.204 -20.138 65.813  1.00 33.38  ? 137 GLU   C CD  1 
ATOM   3857  O  OE1 . GLU   C  1 137 ? 122.266 -19.984 65.172  1.00 33.14  ? 137 GLU   C OE1 1 
ATOM   3858  O  OE2 . GLU   C  1 137 ? 121.016 -21.072 66.621  1.00 33.90  ? 137 GLU   C OE2 1 
ATOM   3859  N  N   . ILE   C  1 138 ? 120.111 -15.388 64.899  1.00 29.09  ? 138 ILE   C N   1 
ATOM   3860  C  CA  . ILE   C  1 138 ? 120.263 -14.315 65.865  1.00 30.18  ? 138 ILE   C CA  1 
ATOM   3861  C  C   . ILE   C  1 138 ? 118.981 -13.487 65.921  1.00 29.06  ? 138 ILE   C C   1 
ATOM   3862  O  O   . ILE   C  1 138 ? 118.537 -13.123 67.002  1.00 31.23  ? 138 ILE   C O   1 
ATOM   3863  C  CB  . ILE   C  1 138 ? 121.511 -13.456 65.572  1.00 31.85  ? 138 ILE   C CB  1 
ATOM   3864  C  CG1 . ILE   C  1 138 ? 122.791 -14.204 65.961  1.00 32.87  ? 138 ILE   C CG1 1 
ATOM   3865  C  CG2 . ILE   C  1 138 ? 121.416 -12.103 66.269  1.00 31.63  ? 138 ILE   C CG2 1 
ATOM   3866  C  CD1 . ILE   C  1 138 ? 124.069 -13.543 65.498  1.00 33.68  ? 138 ILE   C CD1 1 
ATOM   3867  N  N   . ALA   C  1 139 ? 118.390 -13.191 64.764  1.00 29.20  ? 139 ALA   C N   1 
ATOM   3868  C  CA  . ALA   C  1 139 ? 117.207 -12.349 64.717  1.00 29.77  ? 139 ALA   C CA  1 
ATOM   3869  C  C   . ALA   C  1 139 ? 116.005 -13.118 65.256  1.00 30.62  ? 139 ALA   C C   1 
ATOM   3870  O  O   . ALA   C  1 139 ? 115.123 -12.530 65.871  1.00 32.53  ? 139 ALA   C O   1 
ATOM   3871  C  CB  . ALA   C  1 139 ? 116.971 -11.857 63.311  1.00 28.89  ? 139 ALA   C CB  1 
ATOM   3872  N  N   . ALA   C  1 140 ? 115.981 -14.435 65.039  1.00 31.38  ? 140 ALA   C N   1 
ATOM   3873  C  CA  . ALA   C  1 140 ? 114.889 -15.258 65.530  1.00 33.55  ? 140 ALA   C CA  1 
ATOM   3874  C  C   . ALA   C  1 140 ? 114.865 -15.257 67.059  1.00 34.24  ? 140 ALA   C C   1 
ATOM   3875  O  O   . ALA   C  1 140 ? 113.802 -15.086 67.655  1.00 33.98  ? 140 ALA   C O   1 
ATOM   3876  C  CB  . ALA   C  1 140 ? 115.005 -16.661 64.982  1.00 34.13  ? 140 ALA   C CB  1 
ATOM   3877  N  N   . ASN   C  1 141 ? 116.034 -15.474 67.683  1.00 36.32  ? 141 ASN   C N   1 
ATOM   3878  C  CA  . ASN   C  1 141 ? 116.143 -15.510 69.139  1.00 37.74  ? 141 ASN   C CA  1 
ATOM   3879  C  C   . ASN   C  1 141 ? 115.785 -14.146 69.724  1.00 35.59  ? 141 ASN   C C   1 
ATOM   3880  O  O   . ASN   C  1 141 ? 115.064 -14.060 70.713  1.00 33.62  ? 141 ASN   C O   1 
ATOM   3881  C  CB  . ASN   C  1 141 ? 117.532 -15.944 69.618  1.00 39.35  ? 141 ASN   C CB  1 
ATOM   3882  C  CG  . ASN   C  1 141 ? 117.806 -17.400 69.309  1.00 42.55  ? 141 ASN   C CG  1 
ATOM   3883  O  OD1 . ASN   C  1 141 ? 116.883 -18.214 69.297  1.00 43.31  ? 141 ASN   C OD1 1 
ATOM   3884  N  ND2 . ASN   C  1 141 ? 119.054 -17.732 69.015  1.00 44.38  ? 141 ASN   C ND2 1 
ATOM   3885  N  N   . HIS   C  1 142 ? 116.286 -13.089 69.083  1.00 34.61  ? 142 HIS   C N   1 
ATOM   3886  C  CA  . HIS   C  1 142 ? 116.011 -11.727 69.495  1.00 34.64  ? 142 HIS   C CA  1 
ATOM   3887  C  C   . HIS   C  1 142 ? 114.505 -11.467 69.582  1.00 33.01  ? 142 HIS   C C   1 
ATOM   3888  O  O   . HIS   C  1 142 ? 114.036 -10.951 70.597  1.00 32.70  ? 142 HIS   C O   1 
ATOM   3889  C  CB  . HIS   C  1 142 ? 116.715 -10.753 68.551  1.00 36.80  ? 142 HIS   C CB  1 
ATOM   3890  C  CG  . HIS   C  1 142 ? 116.393 -9.347  68.881  1.00 38.67  ? 142 HIS   C CG  1 
ATOM   3891  N  ND1 . HIS   C  1 142 ? 116.634 -8.865  70.146  1.00 40.05  ? 142 HIS   C ND1 1 
ATOM   3892  C  CD2 . HIS   C  1 142 ? 115.836 -8.351  68.187  1.00 39.29  ? 142 HIS   C CD2 1 
ATOM   3893  C  CE1 . HIS   C  1 142 ? 116.255 -7.600  70.199  1.00 40.10  ? 142 HIS   C CE1 1 
ATOM   3894  N  NE2 . HIS   C  1 142 ? 115.762 -7.269  69.024  1.00 41.13  ? 142 HIS   C NE2 1 
ATOM   3895  N  N   . ILE   C  1 143 ? 113.742 -11.811 68.533  1.00 29.38  ? 143 ILE   C N   1 
ATOM   3896  C  CA  . ILE   C  1 143 ? 112.318 -11.513 68.538  1.00 27.38  ? 143 ILE   C CA  1 
ATOM   3897  C  C   . ILE   C  1 143 ? 111.572 -12.523 69.414  1.00 27.67  ? 143 ILE   C C   1 
ATOM   3898  O  O   . ILE   C  1 143 ? 110.483 -12.218 69.897  1.00 26.86  ? 143 ILE   C O   1 
ATOM   3899  C  CB  . ILE   C  1 143 ? 111.724 -11.409 67.118  1.00 27.42  ? 143 ILE   C CB  1 
ATOM   3900  C  CG1 . ILE   C  1 143 ? 110.337 -10.752 67.157  1.00 27.61  ? 143 ILE   C CG1 1 
ATOM   3901  C  CG2 . ILE   C  1 143 ? 111.698 -12.766 66.424  1.00 28.07  ? 143 ILE   C CG2 1 
ATOM   3902  C  CD1 . ILE   C  1 143 ? 109.686 -10.536 65.813  1.00 27.07  ? 143 ILE   C CD1 1 
ATOM   3903  N  N   . LEU   C  1 144 ? 112.148 -13.712 69.644  1.00 28.28  ? 144 LEU   C N   1 
ATOM   3904  C  CA  . LEU   C  1 144 ? 111.519 -14.682 70.533  1.00 29.01  ? 144 LEU   C CA  1 
ATOM   3905  C  C   . LEU   C  1 144 ? 111.661 -14.236 71.987  1.00 29.78  ? 144 LEU   C C   1 
ATOM   3906  O  O   . LEU   C  1 144 ? 110.698 -14.320 72.742  1.00 28.60  ? 144 LEU   C O   1 
ATOM   3907  C  CB  . LEU   C  1 144 ? 112.112 -16.075 70.304  1.00 29.05  ? 144 LEU   C CB  1 
ATOM   3908  C  CG  . LEU   C  1 144 ? 111.625 -16.796 69.044  1.00 31.08  ? 144 LEU   C CG  1 
ATOM   3909  C  CD1 . LEU   C  1 144 ? 112.436 -18.057 68.778  1.00 30.97  ? 144 LEU   C CD1 1 
ATOM   3910  C  CD2 . LEU   C  1 144 ? 110.144 -17.148 69.141  1.00 31.20  ? 144 LEU   C CD2 1 
ATOM   3911  N  N   . LYS   C  1 145 ? 112.862 -13.770 72.366  1.00 33.71  ? 145 LYS   C N   1 
ATOM   3912  C  CA  . LYS   C  1 145 ? 113.111 -13.165 73.672  1.00 35.22  ? 145 LYS   C CA  1 
ATOM   3913  C  C   . LYS   C  1 145 ? 112.186 -11.967 73.909  1.00 32.39  ? 145 LYS   C C   1 
ATOM   3914  O  O   . LYS   C  1 145 ? 111.589 -11.832 74.972  1.00 30.06  ? 145 LYS   C O   1 
ATOM   3915  C  CB  . LYS   C  1 145 ? 114.560 -12.686 73.797  1.00 38.58  ? 145 LYS   C CB  1 
ATOM   3916  C  CG  . LYS   C  1 145 ? 115.553 -13.696 74.349  1.00 46.19  ? 145 LYS   C CG  1 
ATOM   3917  C  CD  . LYS   C  1 145 ? 116.725 -13.009 75.042  1.00 55.51  ? 145 LYS   C CD  1 
ATOM   3918  C  CE  . LYS   C  1 145 ? 117.600 -13.945 75.854  1.00 62.44  ? 145 LYS   C CE  1 
ATOM   3919  N  NZ  . LYS   C  1 145 ? 118.528 -13.187 76.730  1.00 63.56  ? 145 LYS   C NZ  1 
ATOM   3920  N  N   . THR   C  1 146 ? 112.088 -11.085 72.910  1.00 32.30  ? 146 THR   C N   1 
ATOM   3921  C  CA  . THR   C  1 146 ? 111.276 -9.885  73.013  1.00 31.41  ? 146 THR   C CA  1 
ATOM   3922  C  C   . THR   C  1 146 ? 109.820 -10.238 73.312  1.00 31.46  ? 146 THR   C C   1 
ATOM   3923  O  O   . THR   C  1 146 ? 109.158 -9.534  74.073  1.00 32.77  ? 146 THR   C O   1 
ATOM   3924  C  CB  . THR   C  1 146 ? 111.366 -9.057  71.731  1.00 30.65  ? 146 THR   C CB  1 
ATOM   3925  O  OG1 . THR   C  1 146 ? 112.743 -8.749  71.519  1.00 30.08  ? 146 THR   C OG1 1 
ATOM   3926  C  CG2 . THR   C  1 146 ? 110.545 -7.790  71.796  1.00 30.81  ? 146 THR   C CG2 1 
ATOM   3927  N  N   . ARG   C  1 147 ? 109.325 -11.319 72.707  1.00 29.72  ? 147 ARG   C N   1 
ATOM   3928  C  CA  . ARG   C  1 147 ? 107.954 -11.742 72.938  1.00 31.37  ? 147 ARG   C CA  1 
ATOM   3929  C  C   . ARG   C  1 147 ? 107.776 -12.222 74.383  1.00 33.01  ? 147 ARG   C C   1 
ATOM   3930  O  O   . ARG   C  1 147 ? 106.790 -11.860 75.027  1.00 32.22  ? 147 ARG   C O   1 
ATOM   3931  C  CB  . ARG   C  1 147 ? 107.548 -12.833 71.941  1.00 31.01  ? 147 ARG   C CB  1 
ATOM   3932  C  CG  . ARG   C  1 147 ? 106.065 -13.160 71.983  1.00 30.33  ? 147 ARG   C CG  1 
ATOM   3933  C  CD  . ARG   C  1 147 ? 105.652 -14.242 71.016  1.00 30.66  ? 147 ARG   C CD  1 
ATOM   3934  N  NE  . ARG   C  1 147 ? 104.215 -14.425 71.130  1.00 30.82  ? 147 ARG   C NE  1 
ATOM   3935  C  CZ  . ARG   C  1 147 ? 103.550 -15.526 70.797  1.00 31.46  ? 147 ARG   C CZ  1 
ATOM   3936  N  NH1 . ARG   C  1 147 ? 104.188 -16.557 70.274  1.00 32.04  ? 147 ARG   C NH1 1 
ATOM   3937  N  NH2 . ARG   C  1 147 ? 102.241 -15.591 70.996  1.00 31.01  ? 147 ARG   C NH2 1 
ATOM   3938  N  N   . GLU   C  1 148 ? 108.714 -13.053 74.876  1.00 33.15  ? 148 GLU   C N   1 
ATOM   3939  C  CA  . GLU   C  1 148 ? 108.659 -13.560 76.242  1.00 34.32  ? 148 GLU   C CA  1 
ATOM   3940  C  C   . GLU   C  1 148 ? 108.588 -12.386 77.210  1.00 33.97  ? 148 GLU   C C   1 
ATOM   3941  O  O   . GLU   C  1 148 ? 107.866 -12.426 78.203  1.00 33.14  ? 148 GLU   C O   1 
ATOM   3942  C  CB  . GLU   C  1 148 ? 109.894 -14.385 76.607  1.00 35.29  ? 148 GLU   C CB  1 
ATOM   3943  C  CG  . GLU   C  1 148 ? 109.922 -15.774 75.993  1.00 38.19  ? 148 GLU   C CG  1 
ATOM   3944  C  CD  . GLU   C  1 148 ? 111.255 -16.493 76.130  1.00 40.44  ? 148 GLU   C CD  1 
ATOM   3945  O  OE1 . GLU   C  1 148 ? 112.143 -15.960 76.841  1.00 42.24  ? 148 GLU   C OE1 1 
ATOM   3946  O  OE2 . GLU   C  1 148 ? 111.420 -17.564 75.503  1.00 39.80  ? 148 GLU   C OE2 1 
ATOM   3947  N  N   . LYS   C  1 149 ? 109.378 -11.358 76.897  1.00 34.10  ? 149 LYS   C N   1 
ATOM   3948  C  CA  . LYS   C  1 149 ? 109.481 -10.171 77.718  1.00 33.23  ? 149 LYS   C CA  1 
ATOM   3949  C  C   . LYS   C  1 149 ? 108.127 -9.474  77.733  1.00 30.73  ? 149 LYS   C C   1 
ATOM   3950  O  O   . LYS   C  1 149 ? 107.632 -9.112  78.791  1.00 30.29  ? 149 LYS   C O   1 
ATOM   3951  C  CB  . LYS   C  1 149 ? 110.615 -9.285  77.187  1.00 34.58  ? 149 LYS   C CB  1 
ATOM   3952  C  CG  . LYS   C  1 149 ? 110.841 -8.009  77.983  1.00 37.70  ? 149 LYS   C CG  1 
ATOM   3953  C  CD  . LYS   C  1 149 ? 112.141 -7.300  77.665  1.00 39.48  ? 149 LYS   C CD  1 
ATOM   3954  C  CE  . LYS   C  1 149 ? 112.052 -6.324  76.513  1.00 38.66  ? 149 LYS   C CE  1 
ATOM   3955  N  NZ  . LYS   C  1 149 ? 112.945 -5.165  76.737  1.00 37.02  ? 149 LYS   C NZ  1 
ATOM   3956  N  N   . LEU   C  1 150 ? 107.524 -9.317  76.551  1.00 31.47  ? 150 LEU   C N   1 
ATOM   3957  C  CA  . LEU   C  1 150 ? 106.246 -8.631  76.428  1.00 31.07  ? 150 LEU   C CA  1 
ATOM   3958  C  C   . LEU   C  1 150 ? 105.165 -9.425  77.153  1.00 31.00  ? 150 LEU   C C   1 
ATOM   3959  O  O   . LEU   C  1 150 ? 104.365 -8.848  77.891  1.00 30.91  ? 150 LEU   C O   1 
ATOM   3960  C  CB  . LEU   C  1 150 ? 105.909 -8.445  74.945  1.00 30.26  ? 150 LEU   C CB  1 
ATOM   3961  C  CG  . LEU   C  1 150 ? 106.658 -7.312  74.242  1.00 30.25  ? 150 LEU   C CG  1 
ATOM   3962  C  CD1 . LEU   C  1 150 ? 106.551 -7.430  72.724  1.00 29.97  ? 150 LEU   C CD1 1 
ATOM   3963  C  CD2 . LEU   C  1 150 ? 106.132 -5.959  74.703  1.00 30.53  ? 150 LEU   C CD2 1 
ATOM   3964  N  N   . ASN   C  1 151 ? 105.177 -10.748 76.945  1.00 31.17  ? 151 ASN   C N   1 
ATOM   3965  C  CA  . ASN   C  1 151 ? 104.162 -11.637 77.489  1.00 31.82  ? 151 ASN   C CA  1 
ATOM   3966  C  C   . ASN   C  1 151 ? 104.262 -11.686 79.011  1.00 31.31  ? 151 ASN   C C   1 
ATOM   3967  O  O   . ASN   C  1 151 ? 103.234 -11.706 79.687  1.00 30.12  ? 151 ASN   C O   1 
ATOM   3968  C  CB  . ASN   C  1 151 ? 104.268 -13.045 76.896  1.00 32.88  ? 151 ASN   C CB  1 
ATOM   3969  C  CG  . ASN   C  1 151 ? 103.779 -13.133 75.467  1.00 33.69  ? 151 ASN   C CG  1 
ATOM   3970  O  OD1 . ASN   C  1 151 ? 103.393 -12.131 74.865  1.00 36.65  ? 151 ASN   C OD1 1 
ATOM   3971  N  ND2 . ASN   C  1 151 ? 103.764 -14.338 74.925  1.00 33.52  ? 151 ASN   C ND2 1 
ATOM   3972  N  N   . ARG   C  1 152 ? 105.501 -11.704 79.526  1.00 31.05  ? 152 ARG   C N   1 
ATOM   3973  C  CA  . ARG   C  1 152 ? 105.766 -11.722 80.956  1.00 32.00  ? 152 ARG   C CA  1 
ATOM   3974  C  C   . ARG   C  1 152 ? 105.115 -10.505 81.615  1.00 30.20  ? 152 ARG   C C   1 
ATOM   3975  O  O   . ARG   C  1 152 ? 104.431 -10.648 82.625  1.00 30.74  ? 152 ARG   C O   1 
ATOM   3976  C  CB  . ARG   C  1 152 ? 107.276 -11.782 81.210  1.00 35.67  ? 152 ARG   C CB  1 
ATOM   3977  C  CG  . ARG   C  1 152 ? 107.691 -11.708 82.675  1.00 39.03  ? 152 ARG   C CG  1 
ATOM   3978  C  CD  . ARG   C  1 152 ? 107.432 -12.989 83.440  1.00 42.15  ? 152 ARG   C CD  1 
ATOM   3979  N  NE  . ARG   C  1 152 ? 108.436 -14.006 83.185  1.00 43.33  ? 152 ARG   C NE  1 
ATOM   3980  C  CZ  . ARG   C  1 152 ? 108.393 -15.233 83.683  1.00 45.51  ? 152 ARG   C CZ  1 
ATOM   3981  N  NH1 . ARG   C  1 152 ? 107.380 -15.606 84.443  1.00 43.79  ? 152 ARG   C NH1 1 
ATOM   3982  N  NH2 . ARG   C  1 152 ? 109.367 -16.085 83.418  1.00 48.64  ? 152 ARG   C NH2 1 
ATOM   3983  N  N   . ILE   C  1 153 ? 105.298 -9.313  81.035  1.00 28.85  ? 153 ILE   C N   1 
ATOM   3984  C  CA  . ILE   C  1 153 ? 104.751 -8.099  81.629  1.00 28.68  ? 153 ILE   C CA  1 
ATOM   3985  C  C   . ILE   C  1 153 ? 103.228 -8.076  81.492  1.00 28.49  ? 153 ILE   C C   1 
ATOM   3986  O  O   . ILE   C  1 153 ? 102.535 -7.661  82.416  1.00 28.30  ? 153 ILE   C O   1 
ATOM   3987  C  CB  . ILE   C  1 153 ? 105.409 -6.837  81.039  1.00 27.36  ? 153 ILE   C CB  1 
ATOM   3988  C  CG1 . ILE   C  1 153 ? 106.864 -6.703  81.496  1.00 27.30  ? 153 ILE   C CG1 1 
ATOM   3989  C  CG2 . ILE   C  1 153 ? 104.597 -5.601  81.388  1.00 26.61  ? 153 ILE   C CG2 1 
ATOM   3990  C  CD1 . ILE   C  1 153 ? 107.687 -5.750  80.664  1.00 27.42  ? 153 ILE   C CD1 1 
ATOM   3991  N  N   . LEU   C  1 154 ? 102.700 -8.522  80.350  1.00 28.81  ? 154 LEU   C N   1 
ATOM   3992  C  CA  . LEU   C  1 154 ? 101.253 -8.606  80.185  1.00 31.72  ? 154 LEU   C CA  1 
ATOM   3993  C  C   . LEU   C  1 154 ? 100.634 -9.544  81.228  1.00 30.99  ? 154 LEU   C C   1 
ATOM   3994  O  O   . LEU   C  1 154 ? 99.528  -9.292  81.715  1.00 28.01  ? 154 LEU   C O   1 
ATOM   3995  C  CB  . LEU   C  1 154 ? 100.914 -9.095  78.771  1.00 33.58  ? 154 LEU   C CB  1 
ATOM   3996  C  CG  . LEU   C  1 154 ? 100.528 -8.038  77.738  1.00 34.26  ? 154 LEU   C CG  1 
ATOM   3997  C  CD1 . LEU   C  1 154 ? 99.993  -8.722  76.493  1.00 36.98  ? 154 LEU   C CD1 1 
ATOM   3998  C  CD2 . LEU   C  1 154 ? 99.485  -7.072  78.267  1.00 34.42  ? 154 LEU   C CD2 1 
ATOM   3999  N  N   . SER   C  1 155 ? 101.341 -10.644 81.525  1.00 29.71  ? 155 SER   C N   1 
ATOM   4000  C  CA  . SER   C  1 155 ? 100.912 -11.596 82.534  1.00 28.33  ? 155 SER   C CA  1 
ATOM   4001  C  C   . SER   C  1 155 ? 100.782 -10.900 83.886  1.00 28.83  ? 155 SER   C C   1 
ATOM   4002  O  O   . SER   C  1 155 ? 99.768  -11.062 84.560  1.00 28.16  ? 155 SER   C O   1 
ATOM   4003  C  CB  . SER   C  1 155 ? 101.860 -12.762 82.618  1.00 26.83  ? 155 SER   C CB  1 
ATOM   4004  O  OG  . SER   C  1 155 ? 101.352 -13.748 83.496  1.00 24.33  ? 155 SER   C OG  1 
ATOM   4005  N  N   . GLU   C  1 156 ? 101.821 -10.135 84.257  1.00 29.57  ? 156 GLU   C N   1 
ATOM   4006  C  CA  . GLU   C  1 156 ? 101.862 -9.420  85.522  1.00 31.40  ? 156 GLU   C CA  1 
ATOM   4007  C  C   . GLU   C  1 156 ? 100.749 -8.378  85.571  1.00 33.16  ? 156 GLU   C C   1 
ATOM   4008  O  O   . GLU   C  1 156 ? 100.161 -8.166  86.625  1.00 35.58  ? 156 GLU   C O   1 
ATOM   4009  C  CB  . GLU   C  1 156 ? 103.209 -8.721  85.723  1.00 33.19  ? 156 GLU   C CB  1 
ATOM   4010  C  CG  . GLU   C  1 156 ? 104.374 -9.677  85.921  1.00 36.42  ? 156 GLU   C CG  1 
ATOM   4011  C  CD  . GLU   C  1 156 ? 105.768 -9.099  85.721  1.00 38.90  ? 156 GLU   C CD  1 
ATOM   4012  O  OE1 . GLU   C  1 156 ? 106.735 -9.892  85.752  1.00 38.61  ? 156 GLU   C OE1 1 
ATOM   4013  O  OE2 . GLU   C  1 156 ? 105.888 -7.865  85.523  1.00 41.93  ? 156 GLU   C OE2 1 
ATOM   4014  N  N   . ARG   C  1 157 ? 100.471 -7.737  84.429  1.00 32.12  ? 157 ARG   C N   1 
ATOM   4015  C  CA  . ARG   C  1 157 ? 99.607  -6.568  84.375  1.00 31.90  ? 157 ARG   C CA  1 
ATOM   4016  C  C   . ARG   C  1 157 ? 98.133  -6.940  84.242  1.00 29.93  ? 157 ARG   C C   1 
ATOM   4017  O  O   . ARG   C  1 157 ? 97.281  -6.150  84.634  1.00 26.42  ? 157 ARG   C O   1 
ATOM   4018  C  CB  . ARG   C  1 157 ? 100.005 -5.709  83.175  1.00 34.71  ? 157 ARG   C CB  1 
ATOM   4019  C  CG  . ARG   C  1 157 ? 101.363 -5.048  83.331  1.00 36.27  ? 157 ARG   C CG  1 
ATOM   4020  C  CD  . ARG   C  1 157 ? 101.186 -3.781  84.118  1.00 38.64  ? 157 ARG   C CD  1 
ATOM   4021  N  NE  . ARG   C  1 157 ? 102.448 -3.192  84.519  1.00 41.88  ? 157 ARG   C NE  1 
ATOM   4022  C  CZ  . ARG   C  1 157 ? 102.544 -2.163  85.352  1.00 43.44  ? 157 ARG   C CZ  1 
ATOM   4023  N  NH1 . ARG   C  1 157 ? 101.448 -1.585  85.816  1.00 45.38  ? 157 ARG   C NH1 1 
ATOM   4024  N  NH2 . ARG   C  1 157 ? 103.734 -1.713  85.711  1.00 42.53  ? 157 ARG   C NH2 1 
ATOM   4025  N  N   . THR   C  1 158 ? 97.844  -8.106  83.640  1.00 30.35  ? 158 THR   C N   1 
ATOM   4026  C  CA  . THR   C  1 158 ? 96.474  -8.544  83.393  1.00 29.65  ? 158 THR   C CA  1 
ATOM   4027  C  C   . THR   C  1 158 ? 96.011  -9.577  84.417  1.00 27.85  ? 158 THR   C C   1 
ATOM   4028  O  O   . THR   C  1 158 ? 94.812  -9.760  84.583  1.00 26.52  ? 158 THR   C O   1 
ATOM   4029  C  CB  . THR   C  1 158 ? 96.313  -9.164  82.000  1.00 30.34  ? 158 THR   C CB  1 
ATOM   4030  O  OG1 . THR   C  1 158 ? 97.200  -10.281 81.889  1.00 29.73  ? 158 THR   C OG1 1 
ATOM   4031  C  CG2 . THR   C  1 158 ? 96.585  -8.171  80.893  1.00 31.01  ? 158 THR   C CG2 1 
ATOM   4032  N  N   . GLY   C  1 159 ? 96.952  -10.274 85.066  1.00 26.72  ? 159 GLY   C N   1 
ATOM   4033  C  CA  . GLY   C  1 159 ? 96.614  -11.407 85.913  1.00 27.04  ? 159 GLY   C CA  1 
ATOM   4034  C  C   . GLY   C  1 159 ? 96.424  -12.722 85.144  1.00 28.52  ? 159 GLY   C C   1 
ATOM   4035  O  O   . GLY   C  1 159 ? 96.110  -13.742 85.752  1.00 29.20  ? 159 GLY   C O   1 
ATOM   4036  N  N   . GLN   C  1 160 ? 96.604  -12.724 83.815  1.00 27.58  ? 160 GLN   C N   1 
ATOM   4037  C  CA  . GLN   C  1 160 ? 96.531  -13.959 83.048  1.00 26.86  ? 160 GLN   C CA  1 
ATOM   4038  C  C   . GLN   C  1 160 ? 97.897  -14.637 83.058  1.00 25.67  ? 160 GLN   C C   1 
ATOM   4039  O  O   . GLN   C  1 160 ? 98.925  -14.000 83.262  1.00 24.72  ? 160 GLN   C O   1 
ATOM   4040  C  CB  . GLN   C  1 160 ? 96.125  -13.708 81.593  1.00 28.01  ? 160 GLN   C CB  1 
ATOM   4041  C  CG  . GLN   C  1 160 ? 94.855  -12.889 81.426  1.00 28.23  ? 160 GLN   C CG  1 
ATOM   4042  C  CD  . GLN   C  1 160 ? 93.623  -13.620 81.892  1.00 28.74  ? 160 GLN   C CD  1 
ATOM   4043  O  OE1 . GLN   C  1 160 ? 93.652  -14.800 82.234  1.00 28.04  ? 160 GLN   C OE1 1 
ATOM   4044  N  NE2 . GLN   C  1 160 ? 92.510  -12.913 81.876  1.00 29.93  ? 160 GLN   C NE2 1 
ATOM   4045  N  N   . SER   C  1 161 ? 97.888  -15.940 82.793  1.00 27.37  ? 161 SER   C N   1 
ATOM   4046  C  CA  . SER   C  1 161 ? 99.098  -16.743 82.792  1.00 29.22  ? 161 SER   C CA  1 
ATOM   4047  C  C   . SER   C  1 161 ? 99.867  -16.512 81.497  1.00 30.56  ? 161 SER   C C   1 
ATOM   4048  O  O   . SER   C  1 161 ? 99.277  -16.227 80.458  1.00 31.49  ? 161 SER   C O   1 
ATOM   4049  C  CB  . SER   C  1 161 ? 98.769  -18.204 82.959  1.00 28.82  ? 161 SER   C CB  1 
ATOM   4050  O  OG  . SER   C  1 161 ? 98.196  -18.732 81.770  1.00 29.63  ? 161 SER   C OG  1 
ATOM   4051  N  N   . ILE   C  1 162 ? 101.184 -16.693 81.557  1.00 32.25  ? 162 ILE   C N   1 
ATOM   4052  C  CA  . ILE   C  1 162 ? 102.003 -16.607 80.364  1.00 34.92  ? 162 ILE   C CA  1 
ATOM   4053  C  C   . ILE   C  1 162 ? 101.498 -17.622 79.344  1.00 35.99  ? 162 ILE   C C   1 
ATOM   4054  O  O   . ILE   C  1 162 ? 101.503 -17.345 78.149  1.00 38.83  ? 162 ILE   C O   1 
ATOM   4055  C  CB  . ILE   C  1 162 ? 103.491 -16.795 80.712  1.00 36.61  ? 162 ILE   C CB  1 
ATOM   4056  C  CG1 . ILE   C  1 162 ? 104.008 -15.582 81.491  1.00 38.33  ? 162 ILE   C CG1 1 
ATOM   4057  C  CG2 . ILE   C  1 162 ? 104.317 -17.055 79.458  1.00 36.91  ? 162 ILE   C CG2 1 
ATOM   4058  C  CD1 . ILE   C  1 162 ? 105.008 -15.914 82.569  1.00 40.09  ? 162 ILE   C CD1 1 
ATOM   4059  N  N   . GLU   C  1 163 ? 101.040 -18.783 79.822  1.00 36.34  ? 163 GLU   C N   1 
ATOM   4060  C  CA  . GLU   C  1 163 ? 100.560 -19.831 78.932  1.00 35.87  ? 163 GLU   C CA  1 
ATOM   4061  C  C   . GLU   C  1 163 ? 99.409  -19.294 78.092  1.00 32.20  ? 163 GLU   C C   1 
ATOM   4062  O  O   . GLU   C  1 163 ? 99.396  -19.485 76.882  1.00 30.99  ? 163 GLU   C O   1 
ATOM   4063  C  CB  . GLU   C  1 163 ? 100.115 -21.081 79.700  1.00 36.15  ? 163 GLU   C CB  1 
ATOM   4064  C  CG  . GLU   C  1 163 ? 101.268 -21.894 80.279  1.00 36.55  ? 163 GLU   C CG  1 
ATOM   4065  C  CD  . GLU   C  1 163 ? 101.888 -21.400 81.581  1.00 38.05  ? 163 GLU   C CD  1 
ATOM   4066  O  OE1 . GLU   C  1 163 ? 102.953 -21.923 81.934  1.00 41.86  ? 163 GLU   C OE1 1 
ATOM   4067  O  OE2 . GLU   C  1 163 ? 101.308 -20.516 82.255  1.00 35.37  ? 163 GLU   C OE2 1 
ATOM   4068  N  N   . LYS   C  1 164 ? 98.466  -18.615 78.750  1.00 32.20  ? 164 LYS   C N   1 
ATOM   4069  C  CA  . LYS   C  1 164 ? 97.258  -18.129 78.102  1.00 34.01  ? 164 LYS   C CA  1 
ATOM   4070  C  C   . LYS   C  1 164 ? 97.560  -16.951 77.167  1.00 33.17  ? 164 LYS   C C   1 
ATOM   4071  O  O   . LYS   C  1 164 ? 96.939  -16.841 76.114  1.00 32.45  ? 164 LYS   C O   1 
ATOM   4072  C  CB  . LYS   C  1 164 ? 96.227  -17.751 79.169  1.00 35.54  ? 164 LYS   C CB  1 
ATOM   4073  C  CG  . LYS   C  1 164 ? 94.974  -17.066 78.638  1.00 37.93  ? 164 LYS   C CG  1 
ATOM   4074  C  CD  . LYS   C  1 164 ? 93.702  -17.530 79.298  1.00 39.65  ? 164 LYS   C CD  1 
ATOM   4075  C  CE  . LYS   C  1 164 ? 92.482  -17.210 78.466  1.00 42.75  ? 164 LYS   C CE  1 
ATOM   4076  N  NZ  . LYS   C  1 164 ? 92.160  -15.772 78.547  1.00 44.90  ? 164 LYS   C NZ  1 
ATOM   4077  N  N   . ILE   C  1 165 ? 98.491  -16.069 77.565  1.00 32.45  ? 165 ILE   C N   1 
ATOM   4078  C  CA  . ILE   C  1 165 ? 98.878  -14.915 76.765  1.00 31.28  ? 165 ILE   C CA  1 
ATOM   4079  C  C   . ILE   C  1 165 ? 99.472  -15.416 75.447  1.00 30.81  ? 165 ILE   C C   1 
ATOM   4080  O  O   . ILE   C  1 165 ? 99.180  -14.887 74.376  1.00 29.66  ? 165 ILE   C O   1 
ATOM   4081  C  CB  . ILE   C  1 165 ? 99.862  -14.013 77.546  1.00 31.03  ? 165 ILE   C CB  1 
ATOM   4082  C  CG1 . ILE   C  1 165 ? 99.260  -13.459 78.841  1.00 31.50  ? 165 ILE   C CG1 1 
ATOM   4083  C  CG2 . ILE   C  1 165 ? 100.406 -12.891 76.675  1.00 30.82  ? 165 ILE   C CG2 1 
ATOM   4084  C  CD1 . ILE   C  1 165 ? 98.106  -12.509 78.648  1.00 32.21  ? 165 ILE   C CD1 1 
ATOM   4085  N  N   . GLN   C  1 166 ? 100.305 -16.455 75.533  1.00 31.40  ? 166 GLN   C N   1 
ATOM   4086  C  CA  . GLN   C  1 166 ? 100.970 -17.013 74.364  1.00 31.23  ? 166 GLN   C CA  1 
ATOM   4087  C  C   . GLN   C  1 166 ? 99.930  -17.508 73.356  1.00 29.55  ? 166 GLN   C C   1 
ATOM   4088  O  O   . GLN   C  1 166 ? 100.029 -17.205 72.175  1.00 29.07  ? 166 GLN   C O   1 
ATOM   4089  C  CB  . GLN   C  1 166 ? 101.924 -18.131 74.791  1.00 29.79  ? 166 GLN   C CB  1 
ATOM   4090  C  CG  . GLN   C  1 166 ? 102.726 -18.729 73.644  1.00 30.51  ? 166 GLN   C CG  1 
ATOM   4091  C  CD  . GLN   C  1 166 ? 103.944 -17.920 73.266  1.00 32.17  ? 166 GLN   C CD  1 
ATOM   4092  O  OE1 . GLN   C  1 166 ? 104.102 -16.759 73.642  1.00 32.34  ? 166 GLN   C OE1 1 
ATOM   4093  N  NE2 . GLN   C  1 166 ? 104.830 -18.535 72.501  1.00 31.83  ? 166 GLN   C NE2 1 
ATOM   4094  N  N   . LYS   C  1 167 ? 98.932  -18.262 73.825  1.00 29.66  ? 167 LYS   C N   1 
ATOM   4095  C  CA  . LYS   C  1 167 ? 97.888  -18.773 72.951  1.00 33.11  ? 167 LYS   C CA  1 
ATOM   4096  C  C   . LYS   C  1 167 ? 97.087  -17.636 72.322  1.00 30.55  ? 167 LYS   C C   1 
ATOM   4097  O  O   . LYS   C  1 167 ? 96.822  -17.667 71.130  1.00 26.50  ? 167 LYS   C O   1 
ATOM   4098  C  CB  . LYS   C  1 167 ? 96.882  -19.647 73.702  1.00 38.63  ? 167 LYS   C CB  1 
ATOM   4099  C  CG  . LYS   C  1 167 ? 96.988  -21.147 73.471  1.00 47.24  ? 167 LYS   C CG  1 
ATOM   4100  C  CD  . LYS   C  1 167 ? 95.635  -21.808 73.212  1.00 56.63  ? 167 LYS   C CD  1 
ATOM   4101  C  CE  . LYS   C  1 167 ? 94.482  -21.206 73.996  1.00 62.30  ? 167 LYS   C CE  1 
ATOM   4102  N  NZ  . LYS   C  1 167 ? 93.201  -21.891 73.698  1.00 66.55  ? 167 LYS   C NZ  1 
ATOM   4103  N  N   . ASP   C  1 168 ? 96.689  -16.660 73.153  1.00 30.93  ? 168 ASP   C N   1 
ATOM   4104  C  CA  . ASP   C  1 168 ? 95.760  -15.602 72.783  1.00 29.52  ? 168 ASP   C CA  1 
ATOM   4105  C  C   . ASP   C  1 168 ? 96.433  -14.556 71.890  1.00 28.65  ? 168 ASP   C C   1 
ATOM   4106  O  O   . ASP   C  1 168 ? 95.745  -13.797 71.213  1.00 29.18  ? 168 ASP   C O   1 
ATOM   4107  C  CB  . ASP   C  1 168 ? 95.178  -14.941 74.039  1.00 28.65  ? 168 ASP   C CB  1 
ATOM   4108  C  CG  . ASP   C  1 168 ? 94.153  -15.782 74.779  1.00 28.17  ? 168 ASP   C CG  1 
ATOM   4109  O  OD1 . ASP   C  1 168 ? 93.756  -16.824 74.238  1.00 30.74  ? 168 ASP   C OD1 1 
ATOM   4110  O  OD2 . ASP   C  1 168 ? 93.761  -15.388 75.891  1.00 26.12  ? 168 ASP   C OD2 1 
ATOM   4111  N  N   . THR   C  1 169 ? 97.771  -14.504 71.899  1.00 27.75  ? 169 THR   C N   1 
ATOM   4112  C  CA  . THR   C  1 169 ? 98.511  -13.551 71.087  1.00 27.94  ? 169 THR   C CA  1 
ATOM   4113  C  C   . THR   C  1 169 ? 99.041  -14.207 69.813  1.00 28.80  ? 169 THR   C C   1 
ATOM   4114  O  O   . THR   C  1 169 ? 99.692  -13.547 69.009  1.00 29.08  ? 169 THR   C O   1 
ATOM   4115  C  CB  . THR   C  1 169 ? 99.658  -12.911 71.883  1.00 27.62  ? 169 THR   C CB  1 
ATOM   4116  O  OG1 . THR   C  1 169 ? 100.574 -13.904 72.349  1.00 27.40  ? 169 THR   C OG1 1 
ATOM   4117  C  CG2 . THR   C  1 169 ? 99.147  -12.109 73.059  1.00 27.09  ? 169 THR   C CG2 1 
ATOM   4118  N  N   . ASP   C  1 170 ? 98.741  -15.494 69.609  1.00 30.18  ? 170 ASP   C N   1 
ATOM   4119  C  CA  . ASP   C  1 170 ? 99.344  -16.237 68.515  1.00 31.47  ? 170 ASP   C CA  1 
ATOM   4120  C  C   . ASP   C  1 170 ? 98.968  -15.625 67.168  1.00 31.98  ? 170 ASP   C C   1 
ATOM   4121  O  O   . ASP   C  1 170 ? 99.789  -15.565 66.254  1.00 31.54  ? 170 ASP   C O   1 
ATOM   4122  C  CB  . ASP   C  1 170 ? 98.941  -17.709 68.535  1.00 31.71  ? 170 ASP   C CB  1 
ATOM   4123  C  CG  . ASP   C  1 170 ? 99.725  -18.518 67.522  1.00 31.09  ? 170 ASP   C CG  1 
ATOM   4124  O  OD1 . ASP   C  1 170 ? 100.962 -18.562 67.654  1.00 32.29  ? 170 ASP   C OD1 1 
ATOM   4125  O  OD2 . ASP   C  1 170 ? 99.099  -19.052 66.599  1.00 30.12  ? 170 ASP   C OD2 1 
ATOM   4126  N  N   . ARG   C  1 171 ? 97.700  -15.232 67.042  1.00 34.25  ? 171 ARG   C N   1 
ATOM   4127  C  CA  . ARG   C  1 171 ? 97.219  -14.525 65.869  1.00 34.79  ? 171 ARG   C CA  1 
ATOM   4128  C  C   . ARG   C  1 171 ? 96.499  -13.271 66.353  1.00 34.15  ? 171 ARG   C C   1 
ATOM   4129  O  O   . ARG   C  1 171 ? 96.231  -13.131 67.546  1.00 33.51  ? 171 ARG   C O   1 
ATOM   4130  C  CB  . ARG   C  1 171 ? 96.319  -15.434 65.021  1.00 37.19  ? 171 ARG   C CB  1 
ATOM   4131  C  CG  . ARG   C  1 171 ? 96.775  -16.888 64.971  1.00 39.87  ? 171 ARG   C CG  1 
ATOM   4132  C  CD  . ARG   C  1 171 ? 96.411  -17.655 63.710  1.00 38.72  ? 171 ARG   C CD  1 
ATOM   4133  N  NE  . ARG   C  1 171 ? 97.322  -17.325 62.624  1.00 37.95  ? 171 ARG   C NE  1 
ATOM   4134  C  CZ  . ARG   C  1 171 ? 97.937  -18.191 61.817  1.00 38.80  ? 171 ARG   C CZ  1 
ATOM   4135  N  NH1 . ARG   C  1 171 ? 97.874  -19.496 62.014  1.00 41.50  ? 171 ARG   C NH1 1 
ATOM   4136  N  NH2 . ARG   C  1 171 ? 98.632  -17.732 60.792  1.00 37.79  ? 171 ARG   C NH2 1 
ATOM   4137  N  N   . ASP   C  1 172 ? 96.215  -12.361 65.413  1.00 33.54  ? 172 ASP   C N   1 
ATOM   4138  C  CA  . ASP   C  1 172 ? 95.475  -11.144 65.698  1.00 30.88  ? 172 ASP   C CA  1 
ATOM   4139  C  C   . ASP   C  1 172 ? 94.228  -11.488 66.505  1.00 29.19  ? 172 ASP   C C   1 
ATOM   4140  O  O   . ASP   C  1 172 ? 93.468  -12.381 66.145  1.00 27.94  ? 172 ASP   C O   1 
ATOM   4141  C  CB  . ASP   C  1 172 ? 95.098  -10.405 64.414  1.00 31.76  ? 172 ASP   C CB  1 
ATOM   4142  C  CG  . ASP   C  1 172 ? 96.247  -9.662  63.759  1.00 31.92  ? 172 ASP   C CG  1 
ATOM   4143  O  OD1 . ASP   C  1 172 ? 97.367  -9.701  64.299  1.00 32.02  ? 172 ASP   C OD1 1 
ATOM   4144  O  OD2 . ASP   C  1 172 ? 96.003  -9.030  62.719  1.00 33.74  ? 172 ASP   C OD2 1 
ATOM   4145  N  N   . ASN   C  1 173 ? 94.037  -10.750 67.598  1.00 28.48  ? 173 ASN   C N   1 
ATOM   4146  C  CA  . ASN   C  1 173 ? 92.960  -11.012 68.529  1.00 30.13  ? 173 ASN   C CA  1 
ATOM   4147  C  C   . ASN   C  1 173 ? 92.323  -9.675  68.891  1.00 27.28  ? 173 ASN   C C   1 
ATOM   4148  O  O   . ASN   C  1 173 ? 92.894  -8.902  69.643  1.00 26.94  ? 173 ASN   C O   1 
ATOM   4149  C  CB  . ASN   C  1 173 ? 93.487  -11.764 69.755  1.00 33.46  ? 173 ASN   C CB  1 
ATOM   4150  C  CG  . ASN   C  1 173 ? 92.441  -12.526 70.540  1.00 35.24  ? 173 ASN   C CG  1 
ATOM   4151  O  OD1 . ASN   C  1 173 ? 92.794  -13.281 71.441  1.00 39.22  ? 173 ASN   C OD1 1 
ATOM   4152  N  ND2 . ASN   C  1 173 ? 91.168  -12.363 70.214  1.00 37.19  ? 173 ASN   C ND2 1 
ATOM   4153  N  N   . PHE   C  1 174 ? 91.140  -9.416  68.338  1.00 27.10  ? 174 PHE   C N   1 
ATOM   4154  C  CA  . PHE   C  1 174 ? 90.457  -8.146  68.500  1.00 26.49  ? 174 PHE   C CA  1 
ATOM   4155  C  C   . PHE   C  1 174 ? 89.465  -8.251  69.647  1.00 26.75  ? 174 PHE   C C   1 
ATOM   4156  O  O   . PHE   C  1 174 ? 88.650  -9.164  69.648  1.00 28.18  ? 174 PHE   C O   1 
ATOM   4157  C  CB  . PHE   C  1 174 ? 89.706  -7.803  67.213  1.00 26.43  ? 174 PHE   C CB  1 
ATOM   4158  C  CG  . PHE   C  1 174 ? 90.591  -7.478  66.039  1.00 25.66  ? 174 PHE   C CG  1 
ATOM   4159  C  CD1 . PHE   C  1 174 ? 91.149  -6.220  65.900  1.00 26.34  ? 174 PHE   C CD1 1 
ATOM   4160  C  CD2 . PHE   C  1 174 ? 90.875  -8.438  65.080  1.00 26.59  ? 174 PHE   C CD2 1 
ATOM   4161  C  CE1 . PHE   C  1 174 ? 91.953  -5.922  64.808  1.00 28.29  ? 174 PHE   C CE1 1 
ATOM   4162  C  CE2 . PHE   C  1 174 ? 91.692  -8.145  63.999  1.00 27.02  ? 174 PHE   C CE2 1 
ATOM   4163  C  CZ  . PHE   C  1 174 ? 92.222  -6.885  63.859  1.00 27.50  ? 174 PHE   C CZ  1 
ATOM   4164  N  N   . LEU   C  1 175 ? 89.527  -7.300  70.587  1.00 27.68  ? 175 LEU   C N   1 
ATOM   4165  C  CA  . LEU   C  1 175 ? 88.686  -7.317  71.773  1.00 29.49  ? 175 LEU   C CA  1 
ATOM   4166  C  C   . LEU   C  1 175 ? 87.843  -6.050  71.824  1.00 28.82  ? 175 LEU   C C   1 
ATOM   4167  O  O   . LEU   C  1 175 ? 88.291  -4.986  71.404  1.00 28.55  ? 175 LEU   C O   1 
ATOM   4168  C  CB  . LEU   C  1 175 ? 89.574  -7.401  73.017  1.00 33.42  ? 175 LEU   C CB  1 
ATOM   4169  C  CG  . LEU   C  1 175 ? 90.533  -8.589  73.089  1.00 35.81  ? 175 LEU   C CG  1 
ATOM   4170  C  CD1 . LEU   C  1 175 ? 91.266  -8.595  74.415  1.00 38.33  ? 175 LEU   C CD1 1 
ATOM   4171  C  CD2 . LEU   C  1 175 ? 89.802  -9.906  72.907  1.00 38.62  ? 175 LEU   C CD2 1 
ATOM   4172  N  N   . THR   C  1 176 ? 86.620  -6.179  72.348  1.00 29.08  ? 176 THR   C N   1 
ATOM   4173  C  CA  . THR   C  1 176 ? 85.822  -5.018  72.705  1.00 29.21  ? 176 THR   C CA  1 
ATOM   4174  C  C   . THR   C  1 176 ? 86.343  -4.460  74.028  1.00 30.33  ? 176 THR   C C   1 
ATOM   4175  O  O   . THR   C  1 176 ? 87.137  -5.098  74.725  1.00 30.72  ? 176 THR   C O   1 
ATOM   4176  C  CB  . THR   C  1 176 ? 84.330  -5.361  72.790  1.00 29.90  ? 176 THR   C CB  1 
ATOM   4177  O  OG1 . THR   C  1 176 ? 84.092  -6.127  73.973  1.00 31.48  ? 176 THR   C OG1 1 
ATOM   4178  C  CG2 . THR   C  1 176 ? 83.836  -6.122  71.578  1.00 29.16  ? 176 THR   C CG2 1 
ATOM   4179  N  N   . ALA   C  1 177 ? 85.893  -3.249  74.360  1.00 30.76  ? 177 ALA   C N   1 
ATOM   4180  C  CA  . ALA   C  1 177 ? 86.262  -2.601  75.608  1.00 29.42  ? 177 ALA   C CA  1 
ATOM   4181  C  C   . ALA   C  1 177 ? 85.879  -3.494  76.784  1.00 29.06  ? 177 ALA   C C   1 
ATOM   4182  O  O   . ALA   C  1 177 ? 86.677  -3.697  77.693  1.00 28.35  ? 177 ALA   C O   1 
ATOM   4183  C  CB  . ALA   C  1 177 ? 85.600  -1.246  75.700  1.00 29.88  ? 177 ALA   C CB  1 
ATOM   4184  N  N   . GLU   C  1 178 ? 84.661  -4.041  76.744  1.00 29.67  ? 178 GLU   C N   1 
ATOM   4185  C  CA  . GLU   C  1 178 ? 84.164  -4.878  77.821  1.00 31.64  ? 178 GLU   C CA  1 
ATOM   4186  C  C   . GLU   C  1 178 ? 85.060  -6.111  77.920  1.00 30.38  ? 178 GLU   C C   1 
ATOM   4187  O  O   . GLU   C  1 178 ? 85.437  -6.505  79.016  1.00 29.83  ? 178 GLU   C O   1 
ATOM   4188  C  CB  . GLU   C  1 178 ? 82.679  -5.188  77.594  1.00 35.91  ? 178 GLU   C CB  1 
ATOM   4189  C  CG  . GLU   C  1 178 ? 81.917  -5.564  78.858  1.00 42.69  ? 178 GLU   C CG  1 
ATOM   4190  C  CD  . GLU   C  1 178 ? 81.855  -4.495  79.944  1.00 49.61  ? 178 GLU   C CD  1 
ATOM   4191  O  OE1 . GLU   C  1 178 ? 81.479  -3.337  79.626  1.00 51.63  ? 178 GLU   C OE1 1 
ATOM   4192  O  OE2 . GLU   C  1 178 ? 82.170  -4.823  81.118  1.00 52.92  ? 178 GLU   C OE2 1 
ATOM   4193  N  N   . GLU   C  1 179 ? 85.454  -6.670  76.767  1.00 30.99  ? 179 GLU   C N   1 
ATOM   4194  C  CA  . GLU   C  1 179 ? 86.311  -7.848  76.714  1.00 30.41  ? 179 GLU   C CA  1 
ATOM   4195  C  C   . GLU   C  1 179 ? 87.710  -7.547  77.249  1.00 28.40  ? 179 GLU   C C   1 
ATOM   4196  O  O   . GLU   C  1 179 ? 88.292  -8.395  77.921  1.00 29.75  ? 179 GLU   C O   1 
ATOM   4197  C  CB  . GLU   C  1 179 ? 86.424  -8.393  75.289  1.00 31.23  ? 179 GLU   C CB  1 
ATOM   4198  C  CG  . GLU   C  1 179 ? 85.182  -9.127  74.823  1.00 32.07  ? 179 GLU   C CG  1 
ATOM   4199  C  CD  . GLU   C  1 179 ? 85.197  -9.535  73.362  1.00 32.61  ? 179 GLU   C CD  1 
ATOM   4200  O  OE1 . GLU   C  1 179 ? 85.864  -8.853  72.558  1.00 33.69  ? 179 GLU   C OE1 1 
ATOM   4201  O  OE2 . GLU   C  1 179 ? 84.574  -10.556 73.041  1.00 33.92  ? 179 GLU   C OE2 1 
ATOM   4202  N  N   . ALA   C  1 180 ? 88.257  -6.368  76.936  1.00 27.65  ? 180 ALA   C N   1 
ATOM   4203  C  CA  . ALA   C  1 180 ? 89.559  -5.959  77.463  1.00 28.78  ? 180 ALA   C CA  1 
ATOM   4204  C  C   . ALA   C  1 180 ? 89.527  -5.849  78.986  1.00 28.24  ? 180 ALA   C C   1 
ATOM   4205  O  O   . ALA   C  1 180 ? 90.544  -6.088  79.635  1.00 25.31  ? 180 ALA   C O   1 
ATOM   4206  C  CB  . ALA   C  1 180 ? 89.994  -4.644  76.864  1.00 29.20  ? 180 ALA   C CB  1 
ATOM   4207  N  N   . LYS   C  1 181 ? 88.364  -5.467  79.535  1.00 30.20  ? 181 LYS   C N   1 
ATOM   4208  C  CA  . LYS   C  1 181 ? 88.174  -5.398  80.974  1.00 33.59  ? 181 LYS   C CA  1 
ATOM   4209  C  C   . LYS   C  1 181 ? 88.223  -6.798  81.590  1.00 34.15  ? 181 LYS   C C   1 
ATOM   4210  O  O   . LYS   C  1 181 ? 89.002  -7.032  82.506  1.00 32.09  ? 181 LYS   C O   1 
ATOM   4211  C  CB  . LYS   C  1 181 ? 86.849  -4.724  81.341  1.00 36.29  ? 181 LYS   C CB  1 
ATOM   4212  C  CG  . LYS   C  1 181 ? 86.632  -4.583  82.841  1.00 38.48  ? 181 LYS   C CG  1 
ATOM   4213  C  CD  . LYS   C  1 181 ? 85.239  -4.159  83.242  1.00 40.40  ? 181 LYS   C CD  1 
ATOM   4214  C  CE  . LYS   C  1 181 ? 85.049  -4.210  84.742  1.00 41.47  ? 181 LYS   C CE  1 
ATOM   4215  N  NZ  . LYS   C  1 181 ? 83.887  -3.398  85.169  1.00 44.53  ? 181 LYS   C NZ  1 
ATOM   4216  N  N   . GLU   C  1 182 ? 87.406  -7.738  81.101  1.00 35.05  ? 182 GLU   C N   1 
ATOM   4217  C  CA  . GLU   C  1 182 ? 87.400  -9.055  81.716  1.00 36.83  ? 182 GLU   C CA  1 
ATOM   4218  C  C   . GLU   C  1 182 ? 88.749  -9.738  81.488  1.00 33.18  ? 182 GLU   C C   1 
ATOM   4219  O  O   . GLU   C  1 182 ? 89.143  -10.589 82.271  1.00 31.63  ? 182 GLU   C O   1 
ATOM   4220  C  CB  . GLU   C  1 182 ? 86.190  -9.900  81.306  1.00 40.61  ? 182 GLU   C CB  1 
ATOM   4221  C  CG  . GLU   C  1 182 ? 86.040  -10.170 79.831  1.00 49.39  ? 182 GLU   C CG  1 
ATOM   4222  C  CD  . GLU   C  1 182 ? 84.768  -10.941 79.506  1.00 58.64  ? 182 GLU   C CD  1 
ATOM   4223  O  OE1 . GLU   C  1 182 ? 84.691  -12.130 79.888  1.00 60.66  ? 182 GLU   C OE1 1 
ATOM   4224  O  OE2 . GLU   C  1 182 ? 83.840  -10.341 78.904  1.00 62.55  ? 182 GLU   C OE2 1 
ATOM   4225  N  N   . TYR   C  1 183 ? 89.493  -9.330  80.461  1.00 31.29  ? 183 TYR   C N   1 
ATOM   4226  C  CA  . TYR   C  1 183 ? 90.796  -9.919  80.212  1.00 30.14  ? 183 TYR   C CA  1 
ATOM   4227  C  C   . TYR   C  1 183 ? 91.820  -9.380  81.214  1.00 28.57  ? 183 TYR   C C   1 
ATOM   4228  O  O   . TYR   C  1 183 ? 92.822  -10.040 81.483  1.00 28.30  ? 183 TYR   C O   1 
ATOM   4229  C  CB  . TYR   C  1 183 ? 91.211  -9.666  78.757  1.00 29.21  ? 183 TYR   C CB  1 
ATOM   4230  C  CG  . TYR   C  1 183 ? 92.303  -10.607 78.268  1.00 28.91  ? 183 TYR   C CG  1 
ATOM   4231  C  CD1 . TYR   C  1 183 ? 93.652  -10.332 78.478  1.00 27.98  ? 183 TYR   C CD1 1 
ATOM   4232  C  CD2 . TYR   C  1 183 ? 91.977  -11.784 77.603  1.00 29.06  ? 183 TYR   C CD2 1 
ATOM   4233  C  CE1 . TYR   C  1 183 ? 94.642  -11.194 78.030  1.00 27.68  ? 183 TYR   C CE1 1 
ATOM   4234  C  CE2 . TYR   C  1 183 ? 92.957  -12.655 77.160  1.00 28.49  ? 183 TYR   C CE2 1 
ATOM   4235  C  CZ  . TYR   C  1 183 ? 94.293  -12.362 77.378  1.00 27.46  ? 183 TYR   C CZ  1 
ATOM   4236  O  OH  . TYR   C  1 183 ? 95.268  -13.212 76.952  1.00 26.81  ? 183 TYR   C OH  1 
ATOM   4237  N  N   . GLY   C  1 184 ? 91.590  -8.168  81.731  1.00 27.62  ? 184 GLY   C N   1 
ATOM   4238  C  CA  . GLY   C  1 184 ? 92.523  -7.524  82.645  1.00 26.92  ? 184 GLY   C CA  1 
ATOM   4239  C  C   . GLY   C  1 184 ? 93.407  -6.467  81.979  1.00 27.23  ? 184 GLY   C C   1 
ATOM   4240  O  O   . GLY   C  1 184 ? 94.307  -5.934  82.623  1.00 28.43  ? 184 GLY   C O   1 
ATOM   4241  N  N   . LEU   C  1 185 ? 93.146  -6.138  80.706  1.00 27.66  ? 185 LEU   C N   1 
ATOM   4242  C  CA  . LEU   C  1 185 ? 93.957  -5.166  79.982  1.00 27.42  ? 185 LEU   C CA  1 
ATOM   4243  C  C   . LEU   C  1 185 ? 93.618  -3.747  80.430  1.00 27.93  ? 185 LEU   C C   1 
ATOM   4244  O  O   . LEU   C  1 185 ? 94.478  -2.869  80.394  1.00 26.91  ? 185 LEU   C O   1 
ATOM   4245  C  CB  . LEU   C  1 185 ? 93.715  -5.324  78.480  1.00 26.34  ? 185 LEU   C CB  1 
ATOM   4246  C  CG  . LEU   C  1 185 ? 94.360  -6.554  77.855  1.00 26.27  ? 185 LEU   C CG  1 
ATOM   4247  C  CD1 . LEU   C  1 185 ? 93.752  -6.852  76.497  1.00 26.56  ? 185 LEU   C CD1 1 
ATOM   4248  C  CD2 . LEU   C  1 185 ? 95.863  -6.365  77.733  1.00 27.09  ? 185 LEU   C CD2 1 
ATOM   4249  N  N   . ILE   C  1 186 ? 92.346  -3.542  80.796  1.00 28.83  ? 186 ILE   C N   1 
ATOM   4250  C  CA  . ILE   C  1 186 ? 91.887  -2.329  81.455  1.00 28.92  ? 186 ILE   C CA  1 
ATOM   4251  C  C   . ILE   C  1 186 ? 91.155  -2.736  82.729  1.00 28.19  ? 186 ILE   C C   1 
ATOM   4252  O  O   . ILE   C  1 186 ? 90.899  -3.918  82.937  1.00 28.29  ? 186 ILE   C O   1 
ATOM   4253  C  CB  . ILE   C  1 186 ? 90.984  -1.503  80.516  1.00 29.28  ? 186 ILE   C CB  1 
ATOM   4254  C  CG1 . ILE   C  1 186 ? 89.707  -2.266  80.146  1.00 29.67  ? 186 ILE   C CG1 1 
ATOM   4255  C  CG2 . ILE   C  1 186 ? 91.761  -1.062  79.287  1.00 29.39  ? 186 ILE   C CG2 1 
ATOM   4256  C  CD1 . ILE   C  1 186 ? 88.722  -1.483  79.304  1.00 29.34  ? 186 ILE   C CD1 1 
ATOM   4257  N  N   . ASP   C  1 187 ? 90.807  -1.738  83.549  1.00 29.12  ? 187 ASP   C N   1 
ATOM   4258  C  CA  . ASP   C  1 187 ? 90.093  -1.935  84.806  1.00 29.63  ? 187 ASP   C CA  1 
ATOM   4259  C  C   . ASP   C  1 187 ? 88.611  -1.613  84.632  1.00 28.71  ? 187 ASP   C C   1 
ATOM   4260  O  O   . ASP   C  1 187 ? 87.762  -2.208  85.287  1.00 26.58  ? 187 ASP   C O   1 
ATOM   4261  C  CB  . ASP   C  1 187 ? 90.682  -1.057  85.919  1.00 30.44  ? 187 ASP   C CB  1 
ATOM   4262  C  CG  . ASP   C  1 187 ? 92.161  -1.312  86.167  1.00 31.74  ? 187 ASP   C CG  1 
ATOM   4263  O  OD1 . ASP   C  1 187 ? 92.489  -2.445  86.555  1.00 35.01  ? 187 ASP   C OD1 1 
ATOM   4264  O  OD2 . ASP   C  1 187 ? 92.977  -0.396  85.937  1.00 29.42  ? 187 ASP   C OD2 1 
ATOM   4265  N  N   . GLU   C  1 188 ? 88.303  -0.655  83.756  1.00 30.58  ? 188 GLU   C N   1 
ATOM   4266  C  CA  . GLU   C  1 188 ? 86.985  -0.052  83.752  1.00 33.54  ? 188 GLU   C CA  1 
ATOM   4267  C  C   . GLU   C  1 188 ? 86.657  0.457   82.355  1.00 31.95  ? 188 GLU   C C   1 
ATOM   4268  O  O   . GLU   C  1 188 ? 87.527  0.980   81.671  1.00 31.88  ? 188 GLU   C O   1 
ATOM   4269  C  CB  . GLU   C  1 188 ? 86.964  1.104   84.750  1.00 38.66  ? 188 GLU   C CB  1 
ATOM   4270  C  CG  . GLU   C  1 188 ? 85.619  1.328   85.405  1.00 45.35  ? 188 GLU   C CG  1 
ATOM   4271  C  CD  . GLU   C  1 188 ? 85.482  0.634   86.749  1.00 51.45  ? 188 GLU   C CD  1 
ATOM   4272  O  OE1 . GLU   C  1 188 ? 85.562  -0.610  86.786  1.00 53.22  ? 188 GLU   C OE1 1 
ATOM   4273  O  OE2 . GLU   C  1 188 ? 85.314  1.345   87.758  1.00 57.42  ? 188 GLU   C OE2 1 
ATOM   4274  N  N   . VAL   C  1 189 ? 85.395  0.296   81.953  1.00 32.63  ? 189 VAL   C N   1 
ATOM   4275  C  CA  . VAL   C  1 189 ? 84.846  0.966   80.786  1.00 32.95  ? 189 VAL   C CA  1 
ATOM   4276  C  C   . VAL   C  1 189 ? 84.215  2.280   81.242  1.00 34.04  ? 189 VAL   C C   1 
ATOM   4277  O  O   . VAL   C  1 189 ? 83.244  2.259   81.994  1.00 33.55  ? 189 VAL   C O   1 
ATOM   4278  C  CB  . VAL   C  1 189 ? 83.809  0.063   80.087  1.00 32.16  ? 189 VAL   C CB  1 
ATOM   4279  C  CG1 . VAL   C  1 189 ? 83.230  0.711   78.843  1.00 32.37  ? 189 VAL   C CG1 1 
ATOM   4280  C  CG2 . VAL   C  1 189 ? 84.391  -1.298  79.741  1.00 32.91  ? 189 VAL   C CG2 1 
ATOM   4281  N  N   . MET   C  1 190 ? 84.750  3.416   80.770  1.00 38.64  ? 190 MET   C N   1 
ATOM   4282  C  CA  . MET   C  1 190 ? 84.196  4.730   81.084  1.00 43.34  ? 190 MET   C CA  1 
ATOM   4283  C  C   . MET   C  1 190 ? 82.808  4.898   80.472  1.00 43.90  ? 190 MET   C C   1 
ATOM   4284  O  O   . MET   C  1 190 ? 82.682  4.979   79.255  1.00 42.34  ? 190 MET   C O   1 
ATOM   4285  C  CB  . MET   C  1 190 ? 85.055  5.854   80.503  1.00 48.34  ? 190 MET   C CB  1 
ATOM   4286  C  CG  . MET   C  1 190 ? 86.203  6.286   81.372  1.00 52.44  ? 190 MET   C CG  1 
ATOM   4287  S  SD  . MET   C  1 190 ? 86.695  7.969   80.944  1.00 55.51  ? 190 MET   C SD  1 
ATOM   4288  C  CE  . MET   C  1 190 ? 86.035  8.837   82.366  1.00 63.01  ? 190 MET   C CE  1 
ATOM   4289  N  N   . VAL   C  1 191 ? 81.783  5.056   81.312  1.00 50.45  ? 191 VAL   C N   1 
ATOM   4290  C  CA  . VAL   C  1 191 ? 80.426  5.218   80.807  1.00 59.13  ? 191 VAL   C CA  1 
ATOM   4291  C  C   . VAL   C  1 191 ? 80.046  6.702   80.760  1.00 59.09  ? 191 VAL   C C   1 
ATOM   4292  O  O   . VAL   C  1 191 ? 80.652  7.539   81.430  1.00 52.89  ? 191 VAL   C O   1 
ATOM   4293  C  CB  . VAL   C  1 191 ? 79.396  4.385   81.600  1.00 64.20  ? 191 VAL   C CB  1 
ATOM   4294  C  CG1 . VAL   C  1 191 ? 79.128  3.049   80.917  1.00 63.69  ? 191 VAL   C CG1 1 
ATOM   4295  C  CG2 . VAL   C  1 191 ? 79.785  4.192   83.064  1.00 63.95  ? 191 VAL   C CG2 1 
ATOM   4296  N  N   . PRO   C  1 192 ? 79.050  7.071   79.917  1.00 64.23  ? 192 PRO   C N   1 
ATOM   4297  C  CA  . PRO   C  1 192 ? 78.503  8.429   79.893  1.00 64.68  ? 192 PRO   C CA  1 
ATOM   4298  C  C   . PRO   C  1 192 ? 77.959  8.889   81.254  1.00 61.56  ? 192 PRO   C C   1 
ATOM   4299  O  O   . PRO   C  1 192 ? 78.628  9.703   81.852  1.00 57.55  ? 192 PRO   C O   1 
ATOM   4300  C  CB  . PRO   C  1 192 ? 77.354  8.343   78.872  1.00 67.34  ? 192 PRO   C CB  1 
ATOM   4301  C  CG  . PRO   C  1 192 ? 77.722  7.177   77.975  1.00 66.91  ? 192 PRO   C CG  1 
ATOM   4302  C  CD  . PRO   C  1 192 ? 78.443  6.207   78.888  1.00 67.68  ? 192 PRO   C CD  1 
ATOM   4303  N  N   . LEU   D  1 3   ? 103.526 18.889  66.083  1.00 95.85  ? 3   LEU   D N   1 
ATOM   4304  C  CA  . LEU   D  1 3   ? 104.238 17.617  66.393  1.00 94.55  ? 3   LEU   D CA  1 
ATOM   4305  C  C   . LEU   D  1 3   ? 104.897 17.737  67.769  1.00 87.67  ? 3   LEU   D C   1 
ATOM   4306  O  O   . LEU   D  1 3   ? 104.788 16.828  68.591  1.00 87.61  ? 3   LEU   D O   1 
ATOM   4307  C  CB  . LEU   D  1 3   ? 105.263 17.332  65.284  1.00 102.78 ? 3   LEU   D CB  1 
ATOM   4308  N  N   . ILE   D  1 4   ? 105.568 18.872  68.013  1.00 77.52  ? 4   ILE   D N   1 
ATOM   4309  C  CA  . ILE   D  1 4   ? 106.300 19.105  69.249  1.00 70.44  ? 4   ILE   D CA  1 
ATOM   4310  C  C   . ILE   D  1 4   ? 105.480 20.032  70.143  1.00 60.14  ? 4   ILE   D C   1 
ATOM   4311  O  O   . ILE   D  1 4   ? 105.219 21.166  69.754  1.00 59.50  ? 4   ILE   D O   1 
ATOM   4312  C  CB  . ILE   D  1 4   ? 107.685 19.719  68.962  1.00 74.88  ? 4   ILE   D CB  1 
ATOM   4313  C  CG1 . ILE   D  1 4   ? 108.472 18.920  67.921  1.00 80.13  ? 4   ILE   D CG1 1 
ATOM   4314  C  CG2 . ILE   D  1 4   ? 108.475 19.877  70.252  1.00 74.03  ? 4   ILE   D CG2 1 
ATOM   4315  C  CD1 . ILE   D  1 4   ? 109.583 19.709  67.264  1.00 80.63  ? 4   ILE   D CD1 1 
ATOM   4316  N  N   . PRO   D  1 5   ? 105.088 19.610  71.371  1.00 49.94  ? 5   PRO   D N   1 
ATOM   4317  C  CA  . PRO   D  1 5   ? 104.295 20.458  72.261  1.00 46.95  ? 5   PRO   D CA  1 
ATOM   4318  C  C   . PRO   D  1 5   ? 105.054 21.643  72.857  1.00 45.90  ? 5   PRO   D C   1 
ATOM   4319  O  O   . PRO   D  1 5   ? 106.280 21.612  72.985  1.00 41.45  ? 5   PRO   D O   1 
ATOM   4320  C  CB  . PRO   D  1 5   ? 103.855 19.545  73.416  1.00 45.91  ? 5   PRO   D CB  1 
ATOM   4321  C  CG  . PRO   D  1 5   ? 104.375 18.163  73.086  1.00 46.05  ? 5   PRO   D CG  1 
ATOM   4322  C  CD  . PRO   D  1 5   ? 105.384 18.305  71.969  1.00 46.52  ? 5   PRO   D CD  1 
ATOM   4323  N  N   . THR   D  1 6   ? 104.283 22.668  73.251  1.00 45.94  ? 6   THR   D N   1 
ATOM   4324  C  CA  . THR   D  1 6   ? 104.810 23.878  73.862  1.00 46.14  ? 6   THR   D CA  1 
ATOM   4325  C  C   . THR   D  1 6   ? 104.410 23.930  75.339  1.00 49.99  ? 6   THR   D C   1 
ATOM   4326  O  O   . THR   D  1 6   ? 103.333 23.480  75.727  1.00 49.28  ? 6   THR   D O   1 
ATOM   4327  C  CB  . THR   D  1 6   ? 104.347 25.112  73.079  1.00 44.06  ? 6   THR   D CB  1 
ATOM   4328  O  OG1 . THR   D  1 6   ? 104.860 24.969  71.755  1.00 42.09  ? 6   THR   D OG1 1 
ATOM   4329  C  CG2 . THR   D  1 6   ? 104.817 26.425  73.665  1.00 42.71  ? 6   THR   D CG2 1 
ATOM   4330  N  N   . VAL   D  1 7   ? 105.299 24.522  76.146  1.00 53.93  ? 7   VAL   D N   1 
ATOM   4331  C  CA  . VAL   D  1 7   ? 105.198 24.528  77.597  1.00 55.68  ? 7   VAL   D CA  1 
ATOM   4332  C  C   . VAL   D  1 7   ? 105.452 25.945  78.113  1.00 56.56  ? 7   VAL   D C   1 
ATOM   4333  O  O   . VAL   D  1 7   ? 106.439 26.565  77.721  1.00 53.96  ? 7   VAL   D O   1 
ATOM   4334  C  CB  . VAL   D  1 7   ? 106.199 23.506  78.169  1.00 57.29  ? 7   VAL   D CB  1 
ATOM   4335  C  CG1 . VAL   D  1 7   ? 106.871 23.983  79.446  1.00 61.80  ? 7   VAL   D CG1 1 
ATOM   4336  C  CG2 . VAL   D  1 7   ? 105.546 22.148  78.365  1.00 56.85  ? 7   VAL   D CG2 1 
ATOM   4337  N  N   . ILE   D  1 8   ? 104.553 26.442  78.983  1.00 61.88  ? 8   ILE   D N   1 
ATOM   4338  C  CA  . ILE   D  1 8   ? 104.663 27.764  79.595  1.00 65.22  ? 8   ILE   D CA  1 
ATOM   4339  C  C   . ILE   D  1 8   ? 105.179 27.619  81.027  1.00 70.93  ? 8   ILE   D C   1 
ATOM   4340  O  O   . ILE   D  1 8   ? 104.434 27.166  81.890  1.00 73.60  ? 8   ILE   D O   1 
ATOM   4341  C  CB  . ILE   D  1 8   ? 103.298 28.481  79.589  1.00 59.17  ? 8   ILE   D CB  1 
ATOM   4342  N  N   . GLU   D  1 9   ? 106.438 28.021  81.277  1.00 73.25  ? 9   GLU   D N   1 
ATOM   4343  C  CA  . GLU   D  1 9   ? 107.054 27.884  82.593  1.00 72.91  ? 9   GLU   D CA  1 
ATOM   4344  C  C   . GLU   D  1 9   ? 107.402 29.263  83.175  1.00 71.31  ? 9   GLU   D C   1 
ATOM   4345  O  O   . GLU   D  1 9   ? 107.296 30.260  82.427  1.00 67.23  ? 9   GLU   D O   1 
ATOM   4346  C  CB  . GLU   D  1 9   ? 108.311 27.013  82.519  1.00 68.72  ? 9   GLU   D CB  1 
ATOM   4347  N  N   . ALA   D  1 17  ? 107.771 30.727  77.143  1.00 57.27  ? 17  ALA   D N   1 
ATOM   4348  C  CA  . ALA   D  1 17  ? 107.163 29.695  76.268  1.00 59.23  ? 17  ALA   D CA  1 
ATOM   4349  C  C   . ALA   D  1 17  ? 108.262 28.921  75.538  1.00 58.59  ? 17  ALA   D C   1 
ATOM   4350  O  O   . ALA   D  1 17  ? 108.999 29.491  74.740  1.00 58.71  ? 17  ALA   D O   1 
ATOM   4351  C  CB  . ALA   D  1 17  ? 106.204 30.336  75.291  1.00 59.65  ? 17  ALA   D CB  1 
ATOM   4352  N  N   . TYR   D  1 18  ? 108.346 27.615  75.810  1.00 55.72  ? 18  TYR   D N   1 
ATOM   4353  C  CA  . TYR   D  1 18  ? 109.373 26.755  75.247  1.00 55.30  ? 18  TYR   D CA  1 
ATOM   4354  C  C   . TYR   D  1 18  ? 108.715 25.580  74.529  1.00 50.36  ? 18  TYR   D C   1 
ATOM   4355  O  O   . TYR   D  1 18  ? 107.648 25.119  74.928  1.00 47.56  ? 18  TYR   D O   1 
ATOM   4356  C  CB  . TYR   D  1 18  ? 110.258 26.195  76.366  1.00 61.62  ? 18  TYR   D CB  1 
ATOM   4357  C  CG  . TYR   D  1 18  ? 111.271 27.134  77.007  1.00 70.76  ? 18  TYR   D CG  1 
ATOM   4358  C  CD1 . TYR   D  1 18  ? 112.533 27.314  76.450  1.00 78.98  ? 18  TYR   D CD1 1 
ATOM   4359  C  CD2 . TYR   D  1 18  ? 110.979 27.820  78.183  1.00 76.02  ? 18  TYR   D CD2 1 
ATOM   4360  C  CE1 . TYR   D  1 18  ? 113.468 28.152  77.038  1.00 84.53  ? 18  TYR   D CE1 1 
ATOM   4361  C  CE2 . TYR   D  1 18  ? 111.904 28.663  78.780  1.00 78.85  ? 18  TYR   D CE2 1 
ATOM   4362  C  CZ  . TYR   D  1 18  ? 113.152 28.832  78.203  1.00 86.00  ? 18  TYR   D CZ  1 
ATOM   4363  O  OH  . TYR   D  1 18  ? 114.068 29.666  78.779  1.00 93.55  ? 18  TYR   D OH  1 
ATOM   4364  N  N   . ASP   D  1 19  ? 109.371 25.083  73.478  1.00 46.59  ? 19  ASP   D N   1 
ATOM   4365  C  CA  . ASP   D  1 19  ? 109.104 23.739  72.999  1.00 46.02  ? 19  ASP   D CA  1 
ATOM   4366  C  C   . ASP   D  1 19  ? 109.684 22.786  74.042  1.00 46.64  ? 19  ASP   D C   1 
ATOM   4367  O  O   . ASP   D  1 19  ? 110.668 23.123  74.701  1.00 48.40  ? 19  ASP   D O   1 
ATOM   4368  C  CB  . ASP   D  1 19  ? 109.669 23.516  71.591  1.00 44.62  ? 19  ASP   D CB  1 
ATOM   4369  C  CG  . ASP   D  1 19  ? 111.182 23.389  71.544  1.00 44.37  ? 19  ASP   D CG  1 
ATOM   4370  O  OD1 . ASP   D  1 19  ? 111.688 22.296  71.873  1.00 43.03  ? 19  ASP   D OD1 1 
ATOM   4371  O  OD2 . ASP   D  1 19  ? 111.842 24.390  71.207  1.00 44.59  ? 19  ASP   D OD2 1 
ATOM   4372  N  N   . ILE   D  1 20  ? 109.072 21.603  74.177  1.00 43.71  ? 20  ILE   D N   1 
ATOM   4373  C  CA  . ILE   D  1 20  ? 109.373 20.685  75.266  1.00 41.34  ? 20  ILE   D CA  1 
ATOM   4374  C  C   . ILE   D  1 20  ? 110.874 20.372  75.312  1.00 40.79  ? 20  ILE   D C   1 
ATOM   4375  O  O   . ILE   D  1 20  ? 111.450 20.276  76.393  1.00 39.74  ? 20  ILE   D O   1 
ATOM   4376  C  CB  . ILE   D  1 20  ? 108.496 19.419  75.158  1.00 39.54  ? 20  ILE   D CB  1 
ATOM   4377  C  CG1 . ILE   D  1 20  ? 108.540 18.571  76.430  1.00 39.20  ? 20  ILE   D CG1 1 
ATOM   4378  C  CG2 . ILE   D  1 20  ? 108.847 18.590  73.932  1.00 40.16  ? 20  ILE   D CG2 1 
ATOM   4379  C  CD1 . ILE   D  1 20  ? 107.675 19.092  77.539  1.00 40.27  ? 20  ILE   D CD1 1 
ATOM   4380  N  N   . TYR   D  1 21  ? 111.520 20.224  74.149  1.00 40.81  ? 21  TYR   D N   1 
ATOM   4381  C  CA  . TYR   D  1 21  ? 112.914 19.802  74.113  1.00 44.01  ? 21  TYR   D CA  1 
ATOM   4382  C  C   . TYR   D  1 21  ? 113.822 20.918  74.629  1.00 44.24  ? 21  TYR   D C   1 
ATOM   4383  O  O   . TYR   D  1 21  ? 114.785 20.648  75.345  1.00 44.24  ? 21  TYR   D O   1 
ATOM   4384  C  CB  . TYR   D  1 21  ? 113.310 19.343  72.705  1.00 43.23  ? 21  TYR   D CB  1 
ATOM   4385  C  CG  . TYR   D  1 21  ? 112.541 18.115  72.241  1.00 45.04  ? 21  TYR   D CG  1 
ATOM   4386  C  CD1 . TYR   D  1 21  ? 112.598 16.923  72.954  1.00 45.44  ? 21  TYR   D CD1 1 
ATOM   4387  C  CD2 . TYR   D  1 21  ? 111.737 18.152  71.107  1.00 45.51  ? 21  TYR   D CD2 1 
ATOM   4388  C  CE1 . TYR   D  1 21  ? 111.893 15.801  72.545  1.00 47.06  ? 21  TYR   D CE1 1 
ATOM   4389  C  CE2 . TYR   D  1 21  ? 111.028 17.037  70.687  1.00 47.77  ? 21  TYR   D CE2 1 
ATOM   4390  C  CZ  . TYR   D  1 21  ? 111.105 15.858  71.408  1.00 47.87  ? 21  TYR   D CZ  1 
ATOM   4391  O  OH  . TYR   D  1 21  ? 110.411 14.756  70.998  1.00 47.10  ? 21  TYR   D OH  1 
ATOM   4392  N  N   . SER   D  1 22  ? 113.501 22.166  74.267  1.00 45.25  ? 22  SER   D N   1 
ATOM   4393  C  CA  . SER   D  1 22  ? 114.247 23.331  74.722  1.00 46.01  ? 22  SER   D CA  1 
ATOM   4394  C  C   . SER   D  1 22  ? 114.044 23.530  76.222  1.00 42.26  ? 22  SER   D C   1 
ATOM   4395  O  O   . SER   D  1 22  ? 114.980 23.871  76.939  1.00 41.27  ? 22  SER   D O   1 
ATOM   4396  C  CB  . SER   D  1 22  ? 113.848 24.569  73.949  1.00 48.11  ? 22  SER   D CB  1 
ATOM   4397  O  OG  . SER   D  1 22  ? 114.139 24.418  72.566  1.00 48.34  ? 22  SER   D OG  1 
ATOM   4398  N  N   . ARG   D  1 23  ? 112.813 23.302  76.685  1.00 41.10  ? 23  ARG   D N   1 
ATOM   4399  C  CA  . ARG   D  1 23  ? 112.502 23.344  78.105  1.00 44.34  ? 23  ARG   D CA  1 
ATOM   4400  C  C   . ARG   D  1 23  ? 113.359 22.331  78.873  1.00 43.18  ? 23  ARG   D C   1 
ATOM   4401  O  O   . ARG   D  1 23  ? 113.782 22.597  79.996  1.00 41.18  ? 23  ARG   D O   1 
ATOM   4402  C  CB  . ARG   D  1 23  ? 111.001 23.109  78.307  1.00 46.02  ? 23  ARG   D CB  1 
ATOM   4403  C  CG  . ARG   D  1 23  ? 110.528 23.150  79.754  1.00 48.85  ? 23  ARG   D CG  1 
ATOM   4404  C  CD  . ARG   D  1 23  ? 110.813 24.455  80.481  1.00 51.70  ? 23  ARG   D CD  1 
ATOM   4405  N  NE  . ARG   D  1 23  ? 111.903 24.305  81.440  1.00 55.22  ? 23  ARG   D NE  1 
ATOM   4406  C  CZ  . ARG   D  1 23  ? 111.772 24.311  82.763  1.00 54.23  ? 23  ARG   D CZ  1 
ATOM   4407  N  NH1 . ARG   D  1 23  ? 110.614 24.614  83.328  1.00 57.90  ? 23  ARG   D NH1 1 
ATOM   4408  N  NH2 . ARG   D  1 23  ? 112.819 24.023  83.517  1.00 52.62  ? 23  ARG   D NH2 1 
ATOM   4409  N  N   . LEU   D  1 24  ? 113.613 21.164  78.273  1.00 42.78  ? 24  LEU   D N   1 
ATOM   4410  C  CA  . LEU   D  1 24  ? 114.475 20.174  78.898  1.00 43.41  ? 24  LEU   D CA  1 
ATOM   4411  C  C   . LEU   D  1 24  ? 115.928 20.637  78.838  1.00 43.30  ? 24  LEU   D C   1 
ATOM   4412  O  O   . LEU   D  1 24  ? 116.690 20.374  79.767  1.00 40.93  ? 24  LEU   D O   1 
ATOM   4413  C  CB  . LEU   D  1 24  ? 114.283 18.815  78.217  1.00 44.42  ? 24  LEU   D CB  1 
ATOM   4414  C  CG  . LEU   D  1 24  ? 113.372 17.835  78.954  1.00 42.57  ? 24  LEU   D CG  1 
ATOM   4415  C  CD1 . LEU   D  1 24  ? 111.977 18.410  79.141  1.00 41.78  ? 24  LEU   D CD1 1 
ATOM   4416  C  CD2 . LEU   D  1 24  ? 113.314 16.513  78.207  1.00 43.66  ? 24  LEU   D CD2 1 
ATOM   4417  N  N   . LEU   D  1 25  ? 116.300 21.335  77.757  1.00 43.81  ? 25  LEU   D N   1 
ATOM   4418  C  CA  . LEU   D  1 25  ? 117.666 21.806  77.604  1.00 45.45  ? 25  LEU   D CA  1 
ATOM   4419  C  C   . LEU   D  1 25  ? 117.985 22.870  78.654  1.00 47.92  ? 25  LEU   D C   1 
ATOM   4420  O  O   . LEU   D  1 25  ? 119.137 22.982  79.079  1.00 45.75  ? 25  LEU   D O   1 
ATOM   4421  C  CB  . LEU   D  1 25  ? 117.891 22.352  76.192  1.00 44.43  ? 25  LEU   D CB  1 
ATOM   4422  C  CG  . LEU   D  1 25  ? 119.274 22.961  75.955  1.00 47.09  ? 25  LEU   D CG  1 
ATOM   4423  C  CD1 . LEU   D  1 25  ? 120.378 21.923  76.117  1.00 47.71  ? 25  LEU   D CD1 1 
ATOM   4424  C  CD2 . LEU   D  1 25  ? 119.358 23.595  74.582  1.00 48.38  ? 25  LEU   D CD2 1 
ATOM   4425  N  N   . LYS   D  1 26  ? 116.972 23.640  79.078  1.00 48.87  ? 26  LYS   D N   1 
ATOM   4426  C  CA  . LYS   D  1 26  ? 117.179 24.635  80.118  1.00 52.56  ? 26  LYS   D CA  1 
ATOM   4427  C  C   . LYS   D  1 26  ? 117.621 23.955  81.414  1.00 51.58  ? 26  LYS   D C   1 
ATOM   4428  O  O   . LYS   D  1 26  ? 118.317 24.577  82.208  1.00 53.12  ? 26  LYS   D O   1 
ATOM   4429  C  CB  . LYS   D  1 26  ? 115.925 25.476  80.384  1.00 58.14  ? 26  LYS   D CB  1 
ATOM   4430  C  CG  . LYS   D  1 26  ? 116.184 26.736  81.206  1.00 63.85  ? 26  LYS   D CG  1 
ATOM   4431  C  CD  . LYS   D  1 26  ? 115.224 26.942  82.362  1.00 70.80  ? 26  LYS   D CD  1 
ATOM   4432  C  CE  . LYS   D  1 26  ? 114.027 27.805  82.027  1.00 75.90  ? 26  LYS   D CE  1 
ATOM   4433  N  NZ  . LYS   D  1 26  ? 114.345 29.245  82.168  1.00 79.08  ? 26  LYS   D NZ  1 
ATOM   4434  N  N   . ASP   D  1 27  ? 117.213 22.690  81.619  1.00 49.48  ? 27  ASP   D N   1 
ATOM   4435  C  CA  . ASP   D  1 27  ? 117.586 21.920  82.800  1.00 48.31  ? 27  ASP   D CA  1 
ATOM   4436  C  C   . ASP   D  1 27  ? 118.713 20.929  82.503  1.00 45.00  ? 27  ASP   D C   1 
ATOM   4437  O  O   . ASP   D  1 27  ? 118.891 19.957  83.232  1.00 43.79  ? 27  ASP   D O   1 
ATOM   4438  C  CB  . ASP   D  1 27  ? 116.374 21.187  83.380  1.00 49.74  ? 27  ASP   D CB  1 
ATOM   4439  C  CG  . ASP   D  1 27  ? 115.668 21.970  84.469  1.00 51.37  ? 27  ASP   D CG  1 
ATOM   4440  O  OD1 . ASP   D  1 27  ? 115.249 23.108  84.190  1.00 53.94  ? 27  ASP   D OD1 1 
ATOM   4441  O  OD2 . ASP   D  1 27  ? 115.563 21.436  85.586  1.00 53.26  ? 27  ASP   D OD2 1 
ATOM   4442  N  N   . ARG   D  1 28  ? 119.481 21.177  81.438  1.00 43.05  ? 28  ARG   D N   1 
ATOM   4443  C  CA  . ARG   D  1 28  ? 120.721 20.459  81.180  1.00 41.41  ? 28  ARG   D CA  1 
ATOM   4444  C  C   . ARG   D  1 28  ? 120.437 19.022  80.741  1.00 41.41  ? 28  ARG   D C   1 
ATOM   4445  O  O   . ARG   D  1 28  ? 121.280 18.147  80.922  1.00 42.33  ? 28  ARG   D O   1 
ATOM   4446  C  CB  . ARG   D  1 28  ? 121.649 20.522  82.404  1.00 38.28  ? 28  ARG   D CB  1 
ATOM   4447  C  CG  . ARG   D  1 28  ? 121.931 21.938  82.895  1.00 36.30  ? 28  ARG   D CG  1 
ATOM   4448  C  CD  . ARG   D  1 28  ? 122.908 22.006  84.053  1.00 35.03  ? 28  ARG   D CD  1 
ATOM   4449  N  NE  . ARG   D  1 28  ? 124.265 21.633  83.680  1.00 35.14  ? 28  ARG   D NE  1 
ATOM   4450  C  CZ  . ARG   D  1 28  ? 125.112 22.400  82.995  1.00 36.97  ? 28  ARG   D CZ  1 
ATOM   4451  N  NH1 . ARG   D  1 28  ? 124.747 23.604  82.571  1.00 37.03  ? 28  ARG   D NH1 1 
ATOM   4452  N  NH2 . ARG   D  1 28  ? 126.332 21.952  82.739  1.00 37.17  ? 28  ARG   D NH2 1 
ATOM   4453  N  N   . ILE   D  1 29  ? 119.273 18.801  80.111  1.00 42.95  ? 29  ILE   D N   1 
ATOM   4454  C  CA  . ILE   D  1 29  ? 118.935 17.519  79.508  1.00 42.14  ? 29  ILE   D CA  1 
ATOM   4455  C  C   . ILE   D  1 29  ? 119.011 17.647  77.988  1.00 40.72  ? 29  ILE   D C   1 
ATOM   4456  O  O   . ILE   D  1 29  ? 118.297 18.459  77.405  1.00 43.31  ? 29  ILE   D O   1 
ATOM   4457  C  CB  . ILE   D  1 29  ? 117.531 17.058  79.943  1.00 43.60  ? 29  ILE   D CB  1 
ATOM   4458  C  CG1 . ILE   D  1 29  ? 117.398 16.987  81.466  1.00 42.94  ? 29  ILE   D CG1 1 
ATOM   4459  C  CG2 . ILE   D  1 29  ? 117.174 15.731  79.283  1.00 44.60  ? 29  ILE   D CG2 1 
ATOM   4460  C  CD1 . ILE   D  1 29  ? 115.976 17.104  81.960  1.00 43.48  ? 29  ILE   D CD1 1 
ATOM   4461  N  N   . ILE   D  1 30  ? 119.865 16.826  77.364  1.00 39.20  ? 30  ILE   D N   1 
ATOM   4462  C  CA  . ILE   D  1 30  ? 119.986 16.756  75.916  1.00 38.74  ? 30  ILE   D CA  1 
ATOM   4463  C  C   . ILE   D  1 30  ? 119.393 15.435  75.436  1.00 37.57  ? 30  ILE   D C   1 
ATOM   4464  O  O   . ILE   D  1 30  ? 119.707 14.380  75.980  1.00 40.90  ? 30  ILE   D O   1 
ATOM   4465  C  CB  . ILE   D  1 30  ? 121.456 16.889  75.473  1.00 39.37  ? 30  ILE   D CB  1 
ATOM   4466  C  CG1 . ILE   D  1 30  ? 122.042 18.250  75.857  1.00 39.68  ? 30  ILE   D CG1 1 
ATOM   4467  C  CG2 . ILE   D  1 30  ? 121.595 16.607  73.982  1.00 39.16  ? 30  ILE   D CG2 1 
ATOM   4468  C  CD1 . ILE   D  1 30  ? 123.547 18.363  75.651  1.00 40.00  ? 30  ILE   D CD1 1 
ATOM   4469  N  N   . MET   D  1 31  ? 118.573 15.503  74.384  1.00 36.88  ? 31  MET   D N   1 
ATOM   4470  C  CA  . MET   D  1 31  ? 117.856 14.344  73.884  1.00 36.76  ? 31  MET   D CA  1 
ATOM   4471  C  C   . MET   D  1 31  ? 118.516 13.850  72.600  1.00 35.89  ? 31  MET   D C   1 
ATOM   4472  O  O   . MET   D  1 31  ? 118.503 14.543  71.591  1.00 38.59  ? 31  MET   D O   1 
ATOM   4473  C  CB  . MET   D  1 31  ? 116.405 14.725  73.599  1.00 37.89  ? 31  MET   D CB  1 
ATOM   4474  C  CG  . MET   D  1 31  ? 115.693 15.253  74.821  1.00 40.79  ? 31  MET   D CG  1 
ATOM   4475  S  SD  . MET   D  1 31  ? 115.358 13.974  76.054  1.00 48.45  ? 31  MET   D SD  1 
ATOM   4476  C  CE  . MET   D  1 31  ? 114.146 12.992  75.173  1.00 48.39  ? 31  MET   D CE  1 
ATOM   4477  N  N   . LEU   D  1 32  ? 119.124 12.665  72.656  1.00 35.62  ? 32  LEU   D N   1 
ATOM   4478  C  CA  . LEU   D  1 32  ? 119.546 11.959  71.458  1.00 37.45  ? 32  LEU   D CA  1 
ATOM   4479  C  C   . LEU   D  1 32  ? 118.495 10.897  71.131  1.00 36.65  ? 32  LEU   D C   1 
ATOM   4480  O  O   . LEU   D  1 32  ? 118.557 9.783   71.642  1.00 37.35  ? 32  LEU   D O   1 
ATOM   4481  C  CB  . LEU   D  1 32  ? 120.928 11.343  71.704  1.00 38.84  ? 32  LEU   D CB  1 
ATOM   4482  C  CG  . LEU   D  1 32  ? 121.459 10.433  70.597  1.00 41.44  ? 32  LEU   D CG  1 
ATOM   4483  C  CD1 . LEU   D  1 32  ? 121.366 11.112  69.237  1.00 42.90  ? 32  LEU   D CD1 1 
ATOM   4484  C  CD2 . LEU   D  1 32  ? 122.897 10.019  70.884  1.00 41.27  ? 32  LEU   D CD2 1 
ATOM   4485  N  N   . GLY   D  1 33  ? 117.509 11.265  70.303  1.00 35.57  ? 33  GLY   D N   1 
ATOM   4486  C  CA  . GLY   D  1 33  ? 116.315 10.453  70.130  1.00 35.31  ? 33  GLY   D CA  1 
ATOM   4487  C  C   . GLY   D  1 33  ? 116.111 9.969   68.697  1.00 35.33  ? 33  GLY   D C   1 
ATOM   4488  O  O   . GLY   D  1 33  ? 114.996 9.634   68.315  1.00 36.85  ? 33  GLY   D O   1 
ATOM   4489  N  N   . SER   D  1 34  ? 117.193 9.891   67.919  1.00 36.45  ? 34  SER   D N   1 
ATOM   4490  C  CA  . SER   D  1 34  ? 117.088 9.608   66.499  1.00 36.20  ? 34  SER   D CA  1 
ATOM   4491  C  C   . SER   D  1 34  ? 118.373 8.963   66.000  1.00 36.87  ? 34  SER   D C   1 
ATOM   4492  O  O   . SER   D  1 34  ? 119.339 8.844   66.747  1.00 37.33  ? 34  SER   D O   1 
ATOM   4493  C  CB  . SER   D  1 34  ? 116.791 10.866  65.739  1.00 36.20  ? 34  SER   D CB  1 
ATOM   4494  O  OG  . SER   D  1 34  ? 117.853 11.796  65.871  1.00 36.57  ? 34  SER   D OG  1 
ATOM   4495  N  N   . GLN   D  1 35  ? 118.350 8.552   64.729  1.00 38.52  ? 35  GLN   D N   1 
ATOM   4496  C  CA  . GLN   D  1 35  ? 119.543 8.145   64.008  1.00 39.83  ? 35  GLN   D CA  1 
ATOM   4497  C  C   . GLN   D  1 35  ? 120.597 9.239   64.146  1.00 37.58  ? 35  GLN   D C   1 
ATOM   4498  O  O   . GLN   D  1 35  ? 120.260 10.416  64.142  1.00 36.85  ? 35  GLN   D O   1 
ATOM   4499  C  CB  . GLN   D  1 35  ? 119.189 7.899   62.541  1.00 44.28  ? 35  GLN   D CB  1 
ATOM   4500  C  CG  . GLN   D  1 35  ? 120.293 7.206   61.758  1.00 50.87  ? 35  GLN   D CG  1 
ATOM   4501  C  CD  . GLN   D  1 35  ? 119.881 6.834   60.353  1.00 56.33  ? 35  GLN   D CD  1 
ATOM   4502  O  OE1 . GLN   D  1 35  ? 120.556 7.170   59.382  1.00 57.92  ? 35  GLN   D OE1 1 
ATOM   4503  N  NE2 . GLN   D  1 35  ? 118.778 6.110   60.235  1.00 57.07  ? 35  GLN   D NE2 1 
ATOM   4504  N  N   . ILE   D  1 36  ? 121.866 8.842   64.294  1.00 39.05  ? 36  ILE   D N   1 
ATOM   4505  C  CA  . ILE   D  1 36  ? 122.962 9.788   64.448  1.00 38.62  ? 36  ILE   D CA  1 
ATOM   4506  C  C   . ILE   D  1 36  ? 123.551 10.088  63.070  1.00 38.26  ? 36  ILE   D C   1 
ATOM   4507  O  O   . ILE   D  1 36  ? 124.199 9.233   62.464  1.00 38.83  ? 36  ILE   D O   1 
ATOM   4508  C  CB  . ILE   D  1 36  ? 124.038 9.262   65.424  1.00 39.63  ? 36  ILE   D CB  1 
ATOM   4509  C  CG1 . ILE   D  1 36  ? 123.469 9.000   66.823  1.00 41.62  ? 36  ILE   D CG1 1 
ATOM   4510  C  CG2 . ILE   D  1 36  ? 125.235 10.210  65.477  1.00 39.25  ? 36  ILE   D CG2 1 
ATOM   4511  C  CD1 . ILE   D  1 36  ? 124.347 8.129   67.713  1.00 41.59  ? 36  ILE   D CD1 1 
ATOM   4512  N  N   . ASP   D  1 37  ? 123.325 11.315  62.593  1.00 36.88  ? 37  ASP   D N   1 
ATOM   4513  C  CA  . ASP   D  1 37  ? 123.999 11.825  61.412  1.00 38.09  ? 37  ASP   D CA  1 
ATOM   4514  C  C   . ASP   D  1 37  ? 124.745 13.101  61.798  1.00 37.78  ? 37  ASP   D C   1 
ATOM   4515  O  O   . ASP   D  1 37  ? 124.759 13.485  62.970  1.00 35.39  ? 37  ASP   D O   1 
ATOM   4516  C  CB  . ASP   D  1 37  ? 123.006 12.054  60.268  1.00 38.16  ? 37  ASP   D CB  1 
ATOM   4517  C  CG  . ASP   D  1 37  ? 121.951 13.107  60.560  1.00 39.94  ? 37  ASP   D CG  1 
ATOM   4518  O  OD1 . ASP   D  1 37  ? 122.028 13.756  61.624  1.00 40.14  ? 37  ASP   D OD1 1 
ATOM   4519  O  OD2 . ASP   D  1 37  ? 121.050 13.269  59.723  1.00 44.42  ? 37  ASP   D OD2 1 
ATOM   4520  N  N   . ASP   D  1 38  ? 125.322 13.764  60.787  1.00 37.29  ? 38  ASP   D N   1 
ATOM   4521  C  CA  . ASP   D  1 38  ? 126.098 14.977  60.983  1.00 37.62  ? 38  ASP   D CA  1 
ATOM   4522  C  C   . ASP   D  1 38  ? 125.239 16.088  61.601  1.00 38.25  ? 38  ASP   D C   1 
ATOM   4523  O  O   . ASP   D  1 38  ? 125.725 16.805  62.467  1.00 38.38  ? 38  ASP   D O   1 
ATOM   4524  C  CB  . ASP   D  1 38  ? 126.799 15.371  59.678  1.00 37.32  ? 38  ASP   D CB  1 
ATOM   4525  C  CG  . ASP   D  1 38  ? 128.048 14.552  59.380  1.00 40.35  ? 38  ASP   D CG  1 
ATOM   4526  O  OD1 . ASP   D  1 38  ? 128.460 13.770  60.259  1.00 41.72  ? 38  ASP   D OD1 1 
ATOM   4527  O  OD2 . ASP   D  1 38  ? 128.613 14.708  58.275  1.00 43.69  ? 38  ASP   D OD2 1 
ATOM   4528  N  N   . ASN   D  1 39  ? 123.969 16.230  61.192  1.00 40.17  ? 39  ASN   D N   1 
ATOM   4529  C  CA  . ASN   D  1 39  ? 123.113 17.287  61.723  1.00 40.12  ? 39  ASN   D CA  1 
ATOM   4530  C  C   . ASN   D  1 39  ? 122.898 17.096  63.216  1.00 39.97  ? 39  ASN   D C   1 
ATOM   4531  O  O   . ASN   D  1 39  ? 123.120 18.029  63.987  1.00 39.84  ? 39  ASN   D O   1 
ATOM   4532  C  CB  . ASN   D  1 39  ? 121.725 17.352  61.076  1.00 42.61  ? 39  ASN   D CB  1 
ATOM   4533  C  CG  . ASN   D  1 39  ? 121.759 17.888  59.662  1.00 46.98  ? 39  ASN   D CG  1 
ATOM   4534  O  OD1 . ASN   D  1 39  ? 122.386 18.912  59.402  1.00 50.66  ? 39  ASN   D OD1 1 
ATOM   4535  N  ND2 . ASN   D  1 39  ? 121.109 17.199  58.737  1.00 48.66  ? 39  ASN   D ND2 1 
ATOM   4536  N  N   . VAL   D  1 40  ? 122.428 15.895  63.593  1.00 39.89  ? 40  VAL   D N   1 
ATOM   4537  C  CA  . VAL   D  1 40  ? 122.172 15.552  64.985  1.00 38.93  ? 40  VAL   D CA  1 
ATOM   4538  C  C   . VAL   D  1 40  ? 123.449 15.771  65.797  1.00 37.21  ? 40  VAL   D C   1 
ATOM   4539  O  O   . VAL   D  1 40  ? 123.396 16.337  66.884  1.00 36.63  ? 40  VAL   D O   1 
ATOM   4540  C  CB  . VAL   D  1 40  ? 121.653 14.107  65.128  1.00 40.32  ? 40  VAL   D CB  1 
ATOM   4541  C  CG1 . VAL   D  1 40  ? 121.655 13.641  66.573  1.00 41.96  ? 40  VAL   D CG1 1 
ATOM   4542  C  CG2 . VAL   D  1 40  ? 120.264 13.938  64.531  1.00 40.99  ? 40  VAL   D CG2 1 
ATOM   4543  N  N   . ALA   D  1 41  ? 124.595 15.335  65.259  1.00 35.05  ? 41  ALA   D N   1 
ATOM   4544  C  CA  . ALA   D  1 41  ? 125.868 15.515  65.938  1.00 35.62  ? 41  ALA   D CA  1 
ATOM   4545  C  C   . ALA   D  1 41  ? 126.137 16.999  66.178  1.00 36.47  ? 41  ALA   D C   1 
ATOM   4546  O  O   . ALA   D  1 41  ? 126.421 17.380  67.310  1.00 35.73  ? 41  ALA   D O   1 
ATOM   4547  C  CB  . ALA   D  1 41  ? 126.980 14.861  65.159  1.00 36.22  ? 41  ALA   D CB  1 
ATOM   4548  N  N   . ASN   D  1 42  ? 126.011 17.838  65.136  1.00 37.59  ? 42  ASN   D N   1 
ATOM   4549  C  CA  . ASN   D  1 42  ? 126.233 19.271  65.290  1.00 38.36  ? 42  ASN   D CA  1 
ATOM   4550  C  C   . ASN   D  1 42  ? 125.301 19.843  66.355  1.00 38.76  ? 42  ASN   D C   1 
ATOM   4551  O  O   . ASN   D  1 42  ? 125.730 20.648  67.177  1.00 42.46  ? 42  ASN   D O   1 
ATOM   4552  C  CB  . ASN   D  1 42  ? 126.007 20.103  64.025  1.00 38.61  ? 42  ASN   D CB  1 
ATOM   4553  C  CG  . ASN   D  1 42  ? 126.689 19.577  62.781  1.00 41.20  ? 42  ASN   D CG  1 
ATOM   4554  O  OD1 . ASN   D  1 42  ? 126.150 19.720  61.684  1.00 44.58  ? 42  ASN   D OD1 1 
ATOM   4555  N  ND2 . ASN   D  1 42  ? 127.873 18.999  62.921  1.00 42.25  ? 42  ASN   D ND2 1 
ATOM   4556  N  N   . SER   D  1 43  ? 124.024 19.445  66.323  1.00 38.04  ? 43  SER   D N   1 
ATOM   4557  C  CA  . SER   D  1 43  ? 123.055 19.920  67.299  1.00 37.27  ? 43  SER   D CA  1 
ATOM   4558  C  C   . SER   D  1 43  ? 123.527 19.609  68.719  1.00 36.57  ? 43  SER   D C   1 
ATOM   4559  O  O   . SER   D  1 43  ? 123.495 20.476  69.591  1.00 38.15  ? 43  SER   D O   1 
ATOM   4560  C  CB  . SER   D  1 43  ? 121.689 19.344  67.049  1.00 36.36  ? 43  SER   D CB  1 
ATOM   4561  O  OG  . SER   D  1 43  ? 120.741 19.889  67.958  1.00 36.01  ? 43  SER   D OG  1 
ATOM   4562  N  N   . ILE   D  1 44  ? 123.979 18.373  68.941  1.00 35.48  ? 44  ILE   D N   1 
ATOM   4563  C  CA  . ILE   D  1 44  ? 124.280 17.905  70.286  1.00 37.39  ? 44  ILE   D CA  1 
ATOM   4564  C  C   . ILE   D  1 44  ? 125.606 18.501  70.772  1.00 36.71  ? 44  ILE   D C   1 
ATOM   4565  O  O   . ILE   D  1 44  ? 125.731 18.861  71.940  1.00 36.24  ? 44  ILE   D O   1 
ATOM   4566  C  CB  . ILE   D  1 44  ? 124.226 16.364  70.331  1.00 37.62  ? 44  ILE   D CB  1 
ATOM   4567  C  CG1 . ILE   D  1 44  ? 122.769 15.899  70.412  1.00 36.58  ? 44  ILE   D CG1 1 
ATOM   4568  C  CG2 . ILE   D  1 44  ? 125.069 15.797  71.466  1.00 38.76  ? 44  ILE   D CG2 1 
ATOM   4569  C  CD1 . ILE   D  1 44  ? 122.577 14.429  70.169  1.00 39.18  ? 44  ILE   D CD1 1 
ATOM   4570  N  N   . VAL   D  1 45  ? 126.581 18.636  69.868  1.00 35.82  ? 45  VAL   D N   1 
ATOM   4571  C  CA  . VAL   D  1 45  ? 127.844 19.277  70.187  1.00 34.79  ? 45  VAL   D CA  1 
ATOM   4572  C  C   . VAL   D  1 45  ? 127.596 20.714  70.635  1.00 38.84  ? 45  VAL   D C   1 
ATOM   4573  O  O   . VAL   D  1 45  ? 128.188 21.166  71.606  1.00 40.87  ? 45  VAL   D O   1 
ATOM   4574  C  CB  . VAL   D  1 45  ? 128.794 19.220  68.982  1.00 34.85  ? 45  VAL   D CB  1 
ATOM   4575  C  CG1 . VAL   D  1 45  ? 129.911 20.244  69.088  1.00 36.40  ? 45  VAL   D CG1 1 
ATOM   4576  C  CG2 . VAL   D  1 45  ? 129.354 17.820  68.796  1.00 34.70  ? 45  VAL   D CG2 1 
ATOM   4577  N  N   . SER   D  1 46  ? 126.728 21.431  69.914  1.00 43.89  ? 46  SER   D N   1 
ATOM   4578  C  CA  . SER   D  1 46  ? 126.392 22.811  70.238  1.00 43.18  ? 46  SER   D CA  1 
ATOM   4579  C  C   . SER   D  1 46  ? 125.703 22.905  71.596  1.00 41.15  ? 46  SER   D C   1 
ATOM   4580  O  O   . SER   D  1 46  ? 125.992 23.815  72.366  1.00 41.48  ? 46  SER   D O   1 
ATOM   4581  C  CB  . SER   D  1 46  ? 125.534 23.427  69.160  1.00 44.84  ? 46  SER   D CB  1 
ATOM   4582  O  OG  . SER   D  1 46  ? 126.266 23.559  67.950  1.00 45.50  ? 46  SER   D OG  1 
ATOM   4583  N  N   . GLN   D  1 47  ? 124.786 21.974  71.882  1.00 40.86  ? 47  GLN   D N   1 
ATOM   4584  C  CA  . GLN   D  1 47  ? 124.063 21.972  73.147  1.00 41.05  ? 47  GLN   D CA  1 
ATOM   4585  C  C   . GLN   D  1 47  ? 125.006 21.688  74.318  1.00 41.32  ? 47  GLN   D C   1 
ATOM   4586  O  O   . GLN   D  1 47  ? 124.875 22.307  75.372  1.00 38.63  ? 47  GLN   D O   1 
ATOM   4587  C  CB  . GLN   D  1 47  ? 122.943 20.932  73.135  1.00 41.11  ? 47  GLN   D CB  1 
ATOM   4588  C  CG  . GLN   D  1 47  ? 121.731 21.334  72.311  1.00 40.79  ? 47  GLN   D CG  1 
ATOM   4589  C  CD  . GLN   D  1 47  ? 120.756 20.188  72.211  1.00 39.40  ? 47  GLN   D CD  1 
ATOM   4590  O  OE1 . GLN   D  1 47  ? 120.144 19.779  73.195  1.00 38.79  ? 47  GLN   D OE1 1 
ATOM   4591  N  NE2 . GLN   D  1 47  ? 120.625 19.638  71.017  1.00 40.64  ? 47  GLN   D NE2 1 
ATOM   4592  N  N   . LEU   D  1 48  ? 125.924 20.726  74.132  1.00 42.27  ? 48  LEU   D N   1 
ATOM   4593  C  CA  . LEU   D  1 48  ? 126.952 20.410  75.114  1.00 41.63  ? 48  LEU   D CA  1 
ATOM   4594  C  C   . LEU   D  1 48  ? 127.817 21.639  75.397  1.00 44.35  ? 48  LEU   D C   1 
ATOM   4595  O  O   . LEU   D  1 48  ? 128.075 21.963  76.557  1.00 43.97  ? 48  LEU   D O   1 
ATOM   4596  C  CB  . LEU   D  1 48  ? 127.808 19.253  74.587  1.00 39.31  ? 48  LEU   D CB  1 
ATOM   4597  C  CG  . LEU   D  1 48  ? 127.192 17.857  74.705  1.00 39.84  ? 48  LEU   D CG  1 
ATOM   4598  C  CD1 . LEU   D  1 48  ? 128.003 16.842  73.909  1.00 40.88  ? 48  LEU   D CD1 1 
ATOM   4599  C  CD2 . LEU   D  1 48  ? 127.079 17.409  76.162  1.00 38.95  ? 48  LEU   D CD2 1 
ATOM   4600  N  N   . LEU   D  1 49  ? 128.258 22.310  74.322  1.00 46.22  ? 49  LEU   D N   1 
ATOM   4601  C  CA  . LEU   D  1 49  ? 129.149 23.457  74.409  1.00 47.53  ? 49  LEU   D CA  1 
ATOM   4602  C  C   . LEU   D  1 49  ? 128.472 24.576  75.203  1.00 45.51  ? 49  LEU   D C   1 
ATOM   4603  O  O   . LEU   D  1 49  ? 129.081 25.192  76.075  1.00 45.51  ? 49  LEU   D O   1 
ATOM   4604  C  CB  . LEU   D  1 49  ? 129.494 23.921  72.987  1.00 51.28  ? 49  LEU   D CB  1 
ATOM   4605  C  CG  . LEU   D  1 49  ? 130.939 24.348  72.715  1.00 57.72  ? 49  LEU   D CG  1 
ATOM   4606  C  CD1 . LEU   D  1 49  ? 130.981 25.441  71.654  1.00 60.74  ? 49  LEU   D CD1 1 
ATOM   4607  C  CD2 . LEU   D  1 49  ? 131.668 24.809  73.969  1.00 59.48  ? 49  LEU   D CD2 1 
ATOM   4608  N  N   . PHE   D  1 50  ? 127.199 24.824  74.880  1.00 44.22  ? 50  PHE   D N   1 
ATOM   4609  C  CA  . PHE   D  1 50  ? 126.425 25.889  75.490  1.00 42.18  ? 50  PHE   D CA  1 
ATOM   4610  C  C   . PHE   D  1 50  ? 126.228 25.624  76.980  1.00 43.77  ? 50  PHE   D C   1 
ATOM   4611  O  O   . PHE   D  1 50  ? 126.353 26.538  77.788  1.00 46.69  ? 50  PHE   D O   1 
ATOM   4612  C  CB  . PHE   D  1 50  ? 125.073 26.029  74.786  1.00 41.68  ? 50  PHE   D CB  1 
ATOM   4613  C  CG  . PHE   D  1 50  ? 124.077 26.902  75.507  1.00 42.20  ? 50  PHE   D CG  1 
ATOM   4614  C  CD1 . PHE   D  1 50  ? 124.190 28.285  75.481  1.00 42.59  ? 50  PHE   D CD1 1 
ATOM   4615  C  CD2 . PHE   D  1 50  ? 123.039 26.342  76.235  1.00 42.00  ? 50  PHE   D CD2 1 
ATOM   4616  C  CE1 . PHE   D  1 50  ? 123.282 29.089  76.155  1.00 42.52  ? 50  PHE   D CE1 1 
ATOM   4617  C  CE2 . PHE   D  1 50  ? 122.128 27.146  76.904  1.00 43.67  ? 50  PHE   D CE2 1 
ATOM   4618  C  CZ  . PHE   D  1 50  ? 122.251 28.517  76.865  1.00 42.59  ? 50  PHE   D CZ  1 
ATOM   4619  N  N   . LEU   D  1 51  ? 125.893 24.384  77.346  1.00 46.03  ? 51  LEU   D N   1 
ATOM   4620  C  CA  . LEU   D  1 51  ? 125.576 24.070  78.732  1.00 46.65  ? 51  LEU   D CA  1 
ATOM   4621  C  C   . LEU   D  1 51  ? 126.817 24.240  79.603  1.00 49.25  ? 51  LEU   D C   1 
ATOM   4622  O  O   . LEU   D  1 51  ? 126.701 24.636  80.760  1.00 51.36  ? 51  LEU   D O   1 
ATOM   4623  C  CB  . LEU   D  1 51  ? 125.031 22.643  78.837  1.00 45.13  ? 51  LEU   D CB  1 
ATOM   4624  C  CG  . LEU   D  1 51  ? 123.621 22.434  78.293  1.00 44.92  ? 51  LEU   D CG  1 
ATOM   4625  C  CD1 . LEU   D  1 51  ? 123.211 20.976  78.435  1.00 46.81  ? 51  LEU   D CD1 1 
ATOM   4626  C  CD2 . LEU   D  1 51  ? 122.624 23.346  78.989  1.00 43.79  ? 51  LEU   D CD2 1 
ATOM   4627  N  N   . GLN   D  1 52  ? 127.991 23.934  79.038  1.00 50.63  ? 52  GLN   D N   1 
ATOM   4628  C  CA  . GLN   D  1 52  ? 129.249 24.154  79.729  1.00 53.18  ? 52  GLN   D CA  1 
ATOM   4629  C  C   . GLN   D  1 52  ? 129.432 25.640  80.027  1.00 52.59  ? 52  GLN   D C   1 
ATOM   4630  O  O   . GLN   D  1 52  ? 129.682 26.019  81.167  1.00 56.95  ? 52  GLN   D O   1 
ATOM   4631  C  CB  . GLN   D  1 52  ? 130.436 23.670  78.901  1.00 54.48  ? 52  GLN   D CB  1 
ATOM   4632  C  CG  . GLN   D  1 52  ? 131.761 24.089  79.512  1.00 55.85  ? 52  GLN   D CG  1 
ATOM   4633  C  CD  . GLN   D  1 52  ? 132.893 23.959  78.534  1.00 57.40  ? 52  GLN   D CD  1 
ATOM   4634  O  OE1 . GLN   D  1 52  ? 132.839 24.501  77.431  1.00 59.35  ? 52  GLN   D OE1 1 
ATOM   4635  N  NE2 . GLN   D  1 52  ? 133.925 23.238  78.944  1.00 58.16  ? 52  GLN   D NE2 1 
ATOM   4636  N  N   . ALA   D  1 53  ? 129.336 26.469  78.986  1.00 51.32  ? 53  ALA   D N   1 
ATOM   4637  C  CA  . ALA   D  1 53  ? 129.465 27.909  79.128  1.00 51.21  ? 53  ALA   D CA  1 
ATOM   4638  C  C   . ALA   D  1 53  ? 128.521 28.432  80.208  1.00 50.79  ? 53  ALA   D C   1 
ATOM   4639  O  O   . ALA   D  1 53  ? 128.914 29.278  81.006  1.00 54.71  ? 53  ALA   D O   1 
ATOM   4640  C  CB  . ALA   D  1 53  ? 129.199 28.580  77.804  1.00 54.22  ? 53  ALA   D CB  1 
ATOM   4641  N  N   . GLN   D  1 54  ? 127.280 27.939  80.236  1.00 49.27  ? 54  GLN   D N   1 
ATOM   4642  C  CA  . GLN   D  1 54  ? 126.337 28.365  81.257  1.00 51.09  ? 54  GLN   D CA  1 
ATOM   4643  C  C   . GLN   D  1 54  ? 126.841 27.982  82.644  1.00 48.87  ? 54  GLN   D C   1 
ATOM   4644  O  O   . GLN   D  1 54  ? 126.650 28.740  83.585  1.00 50.11  ? 54  GLN   D O   1 
ATOM   4645  C  CB  . GLN   D  1 54  ? 124.952 27.749  81.064  1.00 54.68  ? 54  GLN   D CB  1 
ATOM   4646  C  CG  . GLN   D  1 54  ? 124.167 28.370  79.926  1.00 60.01  ? 54  GLN   D CG  1 
ATOM   4647  C  CD  . GLN   D  1 54  ? 122.693 28.418  80.242  1.00 65.14  ? 54  GLN   D CD  1 
ATOM   4648  O  OE1 . GLN   D  1 54  ? 122.050 27.390  80.456  1.00 64.59  ? 54  GLN   D OE1 1 
ATOM   4649  N  NE2 . GLN   D  1 54  ? 122.150 29.626  80.284  1.00 66.69  ? 54  GLN   D NE2 1 
ATOM   4650  N  N   . ASP   D  1 55  ? 127.447 26.796  82.770  1.00 47.99  ? 55  ASP   D N   1 
ATOM   4651  C  CA  . ASP   D  1 55  ? 127.836 26.272  84.070  1.00 48.77  ? 55  ASP   D CA  1 
ATOM   4652  C  C   . ASP   D  1 55  ? 128.776 25.081  83.876  1.00 51.78  ? 55  ASP   D C   1 
ATOM   4653  O  O   . ASP   D  1 55  ? 128.371 24.040  83.355  1.00 52.19  ? 55  ASP   D O   1 
ATOM   4654  C  CB  . ASP   D  1 55  ? 126.593 25.882  84.874  1.00 49.88  ? 55  ASP   D CB  1 
ATOM   4655  C  CG  . ASP   D  1 55  ? 126.854 25.642  86.350  1.00 51.13  ? 55  ASP   D CG  1 
ATOM   4656  O  OD1 . ASP   D  1 55  ? 127.736 24.804  86.669  1.00 45.91  ? 55  ASP   D OD1 1 
ATOM   4657  O  OD2 . ASP   D  1 55  ? 126.157 26.285  87.168  1.00 53.45  ? 55  ASP   D OD2 1 
ATOM   4658  N  N   . SER   D  1 56  ? 130.030 25.226  84.325  1.00 52.13  ? 56  SER   D N   1 
ATOM   4659  C  CA  . SER   D  1 56  ? 131.058 24.242  84.024  1.00 52.51  ? 56  SER   D CA  1 
ATOM   4660  C  C   . SER   D  1 56  ? 131.194 23.204  85.141  1.00 53.17  ? 56  SER   D C   1 
ATOM   4661  O  O   . SER   D  1 56  ? 132.054 22.328  85.052  1.00 50.56  ? 56  SER   D O   1 
ATOM   4662  C  CB  . SER   D  1 56  ? 132.367 24.919  83.732  1.00 50.44  ? 56  SER   D CB  1 
ATOM   4663  O  OG  . SER   D  1 56  ? 132.725 25.780  84.793  1.00 53.15  ? 56  SER   D OG  1 
ATOM   4664  N  N   . GLU   D  1 57  ? 130.329 23.281  86.163  1.00 55.53  ? 57  GLU   D N   1 
ATOM   4665  C  CA  . GLU   D  1 57  ? 130.386 22.372  87.300  1.00 60.16  ? 57  GLU   D CA  1 
ATOM   4666  C  C   . GLU   D  1 57  ? 129.261 21.341  87.230  1.00 55.72  ? 57  GLU   D C   1 
ATOM   4667  O  O   . GLU   D  1 57  ? 129.513 20.156  87.431  1.00 54.14  ? 57  GLU   D O   1 
ATOM   4668  C  CB  . GLU   D  1 57  ? 130.263 23.130  88.625  1.00 70.42  ? 57  GLU   D CB  1 
ATOM   4669  C  CG  . GLU   D  1 57  ? 131.269 24.259  88.805  1.00 82.56  ? 57  GLU   D CG  1 
ATOM   4670  C  CD  . GLU   D  1 57  ? 132.732 23.845  88.863  1.00 87.34  ? 57  GLU   D CD  1 
ATOM   4671  O  OE1 . GLU   D  1 57  ? 133.076 22.987  89.706  1.00 85.84  ? 57  GLU   D OE1 1 
ATOM   4672  O  OE2 . GLU   D  1 57  ? 133.530 24.397  88.073  1.00 90.80  ? 57  GLU   D OE2 1 
ATOM   4673  N  N   . LYS   D  1 58  ? 128.027 21.806  86.967  1.00 55.88  ? 58  LYS   D N   1 
ATOM   4674  C  CA  . LYS   D  1 58  ? 126.821 20.992  87.094  1.00 53.54  ? 58  LYS   D CA  1 
ATOM   4675  C  C   . LYS   D  1 58  ? 126.754 19.911  86.016  1.00 51.71  ? 58  LYS   D C   1 
ATOM   4676  O  O   . LYS   D  1 58  ? 127.153 20.130  84.873  1.00 53.73  ? 58  LYS   D O   1 
ATOM   4677  C  CB  . LYS   D  1 58  ? 125.557 21.848  86.980  1.00 54.49  ? 58  LYS   D CB  1 
ATOM   4678  C  CG  . LYS   D  1 58  ? 125.186 22.670  88.205  1.00 59.55  ? 58  LYS   D CG  1 
ATOM   4679  C  CD  . LYS   D  1 58  ? 123.922 23.484  87.985  1.00 64.29  ? 58  LYS   D CD  1 
ATOM   4680  C  CE  . LYS   D  1 58  ? 123.419 24.183  89.228  1.00 66.09  ? 58  LYS   D CE  1 
ATOM   4681  N  NZ  . LYS   D  1 58  ? 122.005 24.588  89.064  1.00 67.08  ? 58  LYS   D NZ  1 
ATOM   4682  N  N   . ASP   D  1 59  ? 126.176 18.763  86.392  1.00 48.50  ? 59  ASP   D N   1 
ATOM   4683  C  CA  . ASP   D  1 59  ? 126.045 17.614  85.509  1.00 44.72  ? 59  ASP   D CA  1 
ATOM   4684  C  C   . ASP   D  1 59  ? 125.116 17.930  84.335  1.00 43.78  ? 59  ASP   D C   1 
ATOM   4685  O  O   . ASP   D  1 59  ? 124.191 18.734  84.458  1.00 43.86  ? 59  ASP   D O   1 
ATOM   4686  C  CB  . ASP   D  1 59  ? 125.527 16.392  86.276  1.00 42.79  ? 59  ASP   D CB  1 
ATOM   4687  C  CG  . ASP   D  1 59  ? 126.528 15.774  87.241  1.00 43.05  ? 59  ASP   D CG  1 
ATOM   4688  O  OD1 . ASP   D  1 59  ? 127.666 16.290  87.325  1.00 44.72  ? 59  ASP   D OD1 1 
ATOM   4689  O  OD2 . ASP   D  1 59  ? 126.167 14.763  87.896  1.00 39.90  ? 59  ASP   D OD2 1 
ATOM   4690  N  N   . ILE   D  1 60  ? 125.393 17.271  83.200  1.00 42.67  ? 60  ILE   D N   1 
ATOM   4691  C  CA  . ILE   D  1 60  ? 124.519 17.234  82.036  1.00 42.76  ? 60  ILE   D CA  1 
ATOM   4692  C  C   . ILE   D  1 60  ? 123.938 15.826  81.904  1.00 40.02  ? 60  ILE   D C   1 
ATOM   4693  O  O   . ILE   D  1 60  ? 124.594 14.844  82.243  1.00 38.77  ? 60  ILE   D O   1 
ATOM   4694  C  CB  . ILE   D  1 60  ? 125.299 17.648  80.770  1.00 44.26  ? 60  ILE   D CB  1 
ATOM   4695  C  CG1 . ILE   D  1 60  ? 125.806 19.091  80.867  1.00 45.02  ? 60  ILE   D CG1 1 
ATOM   4696  C  CG2 . ILE   D  1 60  ? 124.461 17.428  79.520  1.00 42.99  ? 60  ILE   D CG2 1 
ATOM   4697  C  CD1 . ILE   D  1 60  ? 126.863 19.452  79.846  1.00 46.03  ? 60  ILE   D CD1 1 
ATOM   4698  N  N   . TYR   D  1 61  ? 122.705 15.733  81.392  1.00 39.76  ? 61  TYR   D N   1 
ATOM   4699  C  CA  . TYR   D  1 61  ? 122.049 14.448  81.200  1.00 39.71  ? 61  TYR   D CA  1 
ATOM   4700  C  C   . TYR   D  1 61  ? 121.794 14.240  79.711  1.00 38.49  ? 61  TYR   D C   1 
ATOM   4701  O  O   . TYR   D  1 61  ? 121.046 15.008  79.112  1.00 38.43  ? 61  TYR   D O   1 
ATOM   4702  C  CB  . TYR   D  1 61  ? 120.739 14.367  81.989  1.00 41.36  ? 61  TYR   D CB  1 
ATOM   4703  C  CG  . TYR   D  1 61  ? 120.862 14.739  83.459  1.00 43.98  ? 61  TYR   D CG  1 
ATOM   4704  C  CD1 . TYR   D  1 61  ? 120.990 16.067  83.852  1.00 47.07  ? 61  TYR   D CD1 1 
ATOM   4705  C  CD2 . TYR   D  1 61  ? 120.871 13.766  84.451  1.00 45.81  ? 61  TYR   D CD2 1 
ATOM   4706  C  CE1 . TYR   D  1 61  ? 121.114 16.416  85.187  1.00 49.80  ? 61  TYR   D CE1 1 
ATOM   4707  C  CE2 . TYR   D  1 61  ? 120.993 14.102  85.790  1.00 47.65  ? 61  TYR   D CE2 1 
ATOM   4708  C  CZ  . TYR   D  1 61  ? 121.118 15.431  86.157  1.00 48.84  ? 61  TYR   D CZ  1 
ATOM   4709  O  OH  . TYR   D  1 61  ? 121.240 15.805  87.460  1.00 50.32  ? 61  TYR   D OH  1 
ATOM   4710  N  N   . LEU   D  1 62  ? 122.435 13.209  79.132  1.00 38.53  ? 62  LEU   D N   1 
ATOM   4711  C  CA  . LEU   D  1 62  ? 122.253 12.844  77.734  1.00 36.79  ? 62  LEU   D CA  1 
ATOM   4712  C  C   . LEU   D  1 62  ? 121.366 11.607  77.655  1.00 36.85  ? 62  LEU   D C   1 
ATOM   4713  O  O   . LEU   D  1 62  ? 121.828 10.493  77.896  1.00 31.97  ? 62  LEU   D O   1 
ATOM   4714  C  CB  . LEU   D  1 62  ? 123.614 12.582  77.072  1.00 36.49  ? 62  LEU   D CB  1 
ATOM   4715  C  CG  . LEU   D  1 62  ? 123.578 12.164  75.598  1.00 34.10  ? 62  LEU   D CG  1 
ATOM   4716  C  CD1 . LEU   D  1 62  ? 122.987 13.260  74.725  1.00 34.80  ? 62  LEU   D CD1 1 
ATOM   4717  C  CD2 . LEU   D  1 62  ? 124.964 11.807  75.095  1.00 32.27  ? 62  LEU   D CD2 1 
ATOM   4718  N  N   . TYR   D  1 63  ? 120.087 11.836  77.337  1.00 39.52  ? 63  TYR   D N   1 
ATOM   4719  C  CA  . TYR   D  1 63  ? 119.139 10.770  77.045  1.00 41.23  ? 63  TYR   D CA  1 
ATOM   4720  C  C   . TYR   D  1 63  ? 119.550 10.098  75.737  1.00 38.25  ? 63  TYR   D C   1 
ATOM   4721  O  O   . TYR   D  1 63  ? 119.892 10.790  74.782  1.00 40.08  ? 63  TYR   D O   1 
ATOM   4722  C  CB  . TYR   D  1 63  ? 117.747 11.418  77.026  1.00 43.68  ? 63  TYR   D CB  1 
ATOM   4723  C  CG  . TYR   D  1 63  ? 116.640 10.665  76.300  1.00 46.34  ? 63  TYR   D CG  1 
ATOM   4724  C  CD1 . TYR   D  1 63  ? 116.591 10.615  74.908  1.00 46.44  ? 63  TYR   D CD1 1 
ATOM   4725  C  CD2 . TYR   D  1 63  ? 115.626 10.025  77.006  1.00 49.25  ? 63  TYR   D CD2 1 
ATOM   4726  C  CE1 . TYR   D  1 63  ? 115.576 9.945   74.243  1.00 45.78  ? 63  TYR   D CE1 1 
ATOM   4727  C  CE2 . TYR   D  1 63  ? 114.606 9.350   76.351  1.00 49.80  ? 63  TYR   D CE2 1 
ATOM   4728  C  CZ  . TYR   D  1 63  ? 114.581 9.313   74.967  1.00 46.57  ? 63  TYR   D CZ  1 
ATOM   4729  O  OH  . TYR   D  1 63  ? 113.580 8.652   74.322  1.00 50.83  ? 63  TYR   D OH  1 
ATOM   4730  N  N   . ILE   D  1 64  ? 119.525 8.760   75.699  1.00 34.56  ? 64  ILE   D N   1 
ATOM   4731  C  CA  . ILE   D  1 64  ? 119.852 8.031   74.482  1.00 33.14  ? 64  ILE   D CA  1 
ATOM   4732  C  C   . ILE   D  1 64  ? 118.744 7.033   74.153  1.00 30.81  ? 64  ILE   D C   1 
ATOM   4733  O  O   . ILE   D  1 64  ? 118.581 6.039   74.852  1.00 29.83  ? 64  ILE   D O   1 
ATOM   4734  C  CB  . ILE   D  1 64  ? 121.209 7.317   74.602  1.00 33.55  ? 64  ILE   D CB  1 
ATOM   4735  C  CG1 . ILE   D  1 64  ? 122.344 8.289   74.939  1.00 34.90  ? 64  ILE   D CG1 1 
ATOM   4736  C  CG2 . ILE   D  1 64  ? 121.491 6.521   73.335  1.00 33.22  ? 64  ILE   D CG2 1 
ATOM   4737  C  CD1 . ILE   D  1 64  ? 123.692 7.621   75.146  1.00 34.06  ? 64  ILE   D CD1 1 
ATOM   4738  N  N   . ASN   D  1 65  ? 118.015 7.307   73.064  1.00 30.52  ? 65  ASN   D N   1 
ATOM   4739  C  CA  . ASN   D  1 65  ? 117.169 6.331   72.394  1.00 30.25  ? 65  ASN   D CA  1 
ATOM   4740  C  C   . ASN   D  1 65  ? 117.478 6.375   70.902  1.00 30.30  ? 65  ASN   D C   1 
ATOM   4741  O  O   . ASN   D  1 65  ? 116.867 7.152   70.173  1.00 32.42  ? 65  ASN   D O   1 
ATOM   4742  C  CB  . ASN   D  1 65  ? 115.686 6.625   72.618  1.00 31.62  ? 65  ASN   D CB  1 
ATOM   4743  C  CG  . ASN   D  1 65  ? 114.771 5.611   71.964  1.00 32.49  ? 65  ASN   D CG  1 
ATOM   4744  O  OD1 . ASN   D  1 65  ? 115.179 4.485   71.687  1.00 30.33  ? 65  ASN   D OD1 1 
ATOM   4745  N  ND2 . ASN   D  1 65  ? 113.527 5.999   71.728  1.00 34.56  ? 65  ASN   D ND2 1 
ATOM   4746  N  N   . SER   D  1 66  ? 118.439 5.564   70.452  1.00 30.32  ? 66  SER   D N   1 
ATOM   4747  C  CA  . SER   D  1 66  ? 119.027 5.758   69.135  1.00 32.39  ? 66  SER   D CA  1 
ATOM   4748  C  C   . SER   D  1 66  ? 119.508 4.430   68.565  1.00 33.21  ? 66  SER   D C   1 
ATOM   4749  O  O   . SER   D  1 66  ? 120.154 3.660   69.260  1.00 33.21  ? 66  SER   D O   1 
ATOM   4750  C  CB  . SER   D  1 66  ? 120.160 6.762   69.190  1.00 33.63  ? 66  SER   D CB  1 
ATOM   4751  O  OG  . SER   D  1 66  ? 120.890 6.786   67.966  1.00 33.91  ? 66  SER   D OG  1 
ATOM   4752  N  N   . PRO   D  1 67  ? 119.231 4.130   67.275  1.00 35.10  ? 67  PRO   D N   1 
ATOM   4753  C  CA  . PRO   D  1 67  ? 119.779 2.938   66.627  1.00 35.35  ? 67  PRO   D CA  1 
ATOM   4754  C  C   . PRO   D  1 67  ? 121.235 3.116   66.206  1.00 34.84  ? 67  PRO   D C   1 
ATOM   4755  O  O   . PRO   D  1 67  ? 121.827 2.196   65.648  1.00 35.22  ? 67  PRO   D O   1 
ATOM   4756  C  CB  . PRO   D  1 67  ? 118.880 2.757   65.394  1.00 34.36  ? 67  PRO   D CB  1 
ATOM   4757  C  CG  . PRO   D  1 67  ? 118.445 4.162   65.050  1.00 34.19  ? 67  PRO   D CG  1 
ATOM   4758  C  CD  . PRO   D  1 67  ? 118.376 4.911   66.369  1.00 34.24  ? 67  PRO   D CD  1 
ATOM   4759  N  N   . GLY   D  1 68  ? 121.784 4.311   66.463  1.00 35.02  ? 68  GLY   D N   1 
ATOM   4760  C  CA  . GLY   D  1 68  ? 123.157 4.639   66.121  1.00 34.18  ? 68  GLY   D CA  1 
ATOM   4761  C  C   . GLY   D  1 68  ? 123.224 5.392   64.800  1.00 33.09  ? 68  GLY   D C   1 
ATOM   4762  O  O   . GLY   D  1 68  ? 122.298 6.126   64.464  1.00 33.20  ? 68  GLY   D O   1 
ATOM   4763  N  N   . GLY   D  1 69  ? 124.317 5.206   64.055  1.00 31.67  ? 69  GLY   D N   1 
ATOM   4764  C  CA  . GLY   D  1 69  ? 124.445 5.848   62.761  1.00 30.86  ? 69  GLY   D CA  1 
ATOM   4765  C  C   . GLY   D  1 69  ? 125.900 6.086   62.387  1.00 30.16  ? 69  GLY   D C   1 
ATOM   4766  O  O   . GLY   D  1 69  ? 126.728 5.202   62.542  1.00 31.77  ? 69  GLY   D O   1 
ATOM   4767  N  N   . SER   D  1 70  ? 126.195 7.290   61.897  1.00 29.87  ? 70  SER   D N   1 
ATOM   4768  C  CA  . SER   D  1 70  ? 127.528 7.619   61.423  1.00 31.24  ? 70  SER   D CA  1 
ATOM   4769  C  C   . SER   D  1 70  ? 128.554 7.514   62.553  1.00 31.43  ? 70  SER   D C   1 
ATOM   4770  O  O   . SER   D  1 70  ? 128.383 8.106   63.614  1.00 33.10  ? 70  SER   D O   1 
ATOM   4771  C  CB  . SER   D  1 70  ? 127.549 8.994   60.809  1.00 30.28  ? 70  SER   D CB  1 
ATOM   4772  O  OG  . SER   D  1 70  ? 128.884 9.438   60.634  1.00 30.07  ? 70  SER   D OG  1 
ATOM   4773  N  N   . VAL   D  1 71  ? 129.640 6.785   62.295  1.00 31.06  ? 71  VAL   D N   1 
ATOM   4774  C  CA  . VAL   D  1 71  ? 130.735 6.664   63.243  1.00 32.00  ? 71  VAL   D CA  1 
ATOM   4775  C  C   . VAL   D  1 71  ? 131.331 8.042   63.546  1.00 33.50  ? 71  VAL   D C   1 
ATOM   4776  O  O   . VAL   D  1 71  ? 131.469 8.420   64.715  1.00 30.90  ? 71  VAL   D O   1 
ATOM   4777  C  CB  . VAL   D  1 71  ? 131.802 5.683   62.718  1.00 31.70  ? 71  VAL   D CB  1 
ATOM   4778  C  CG1 . VAL   D  1 71  ? 133.068 5.708   63.567  1.00 31.61  ? 71  VAL   D CG1 1 
ATOM   4779  C  CG2 . VAL   D  1 71  ? 131.245 4.267   62.611  1.00 30.34  ? 71  VAL   D CG2 1 
ATOM   4780  N  N   . THR   D  1 72  ? 131.686 8.793   62.491  1.00 34.92  ? 72  THR   D N   1 
ATOM   4781  C  CA  . THR   D  1 72  ? 132.370 10.068  62.668  1.00 33.97  ? 72  THR   D CA  1 
ATOM   4782  C  C   . THR   D  1 72  ? 131.458 11.094  63.335  1.00 35.04  ? 72  THR   D C   1 
ATOM   4783  O  O   . THR   D  1 72  ? 131.930 11.906  64.124  1.00 37.56  ? 72  THR   D O   1 
ATOM   4784  C  CB  . THR   D  1 72  ? 132.904 10.629  61.350  1.00 33.07  ? 72  THR   D CB  1 
ATOM   4785  O  OG1 . THR   D  1 72  ? 131.783 10.850  60.499  1.00 34.01  ? 72  THR   D OG1 1 
ATOM   4786  C  CG2 . THR   D  1 72  ? 133.908 9.712   60.688  1.00 33.02  ? 72  THR   D CG2 1 
ATOM   4787  N  N   . ALA   D  1 73  ? 130.161 11.072  63.011  1.00 34.56  ? 73  ALA   D N   1 
ATOM   4788  C  CA  . ALA   D  1 73  ? 129.216 11.958  63.676  1.00 35.41  ? 73  ALA   D CA  1 
ATOM   4789  C  C   . ALA   D  1 73  ? 129.134 11.588  65.155  1.00 33.42  ? 73  ALA   D C   1 
ATOM   4790  O  O   . ALA   D  1 73  ? 129.000 12.459  66.009  1.00 29.76  ? 73  ALA   D O   1 
ATOM   4791  C  CB  . ALA   D  1 73  ? 127.859 11.895  63.008  1.00 36.16  ? 73  ALA   D CB  1 
ATOM   4792  N  N   . GLY   D  1 74  ? 129.209 10.283  65.444  1.00 34.04  ? 74  GLY   D N   1 
ATOM   4793  C  CA  . GLY   D  1 74  ? 129.208 9.803   66.817  1.00 35.75  ? 74  GLY   D CA  1 
ATOM   4794  C  C   . GLY   D  1 74  ? 130.423 10.295  67.606  1.00 35.37  ? 74  GLY   D C   1 
ATOM   4795  O  O   . GLY   D  1 74  ? 130.296 10.711  68.756  1.00 34.16  ? 74  GLY   D O   1 
ATOM   4796  N  N   . PHE   D  1 75  ? 131.592 10.263  66.957  1.00 34.98  ? 75  PHE   D N   1 
ATOM   4797  C  CA  . PHE   D  1 75  ? 132.839 10.687  67.569  1.00 35.13  ? 75  PHE   D CA  1 
ATOM   4798  C  C   . PHE   D  1 75  ? 132.901 12.204  67.749  1.00 36.55  ? 75  PHE   D C   1 
ATOM   4799  O  O   . PHE   D  1 75  ? 133.684 12.690  68.563  1.00 37.74  ? 75  PHE   D O   1 
ATOM   4800  C  CB  . PHE   D  1 75  ? 134.029 10.186  66.749  1.00 34.82  ? 75  PHE   D CB  1 
ATOM   4801  C  CG  . PHE   D  1 75  ? 134.522 8.827   67.167  1.00 33.58  ? 75  PHE   D CG  1 
ATOM   4802  C  CD1 . PHE   D  1 75  ? 135.001 8.625   68.453  1.00 34.80  ? 75  PHE   D CD1 1 
ATOM   4803  C  CD2 . PHE   D  1 75  ? 134.513 7.761   66.285  1.00 33.26  ? 75  PHE   D CD2 1 
ATOM   4804  C  CE1 . PHE   D  1 75  ? 135.461 7.377   68.848  1.00 36.25  ? 75  PHE   D CE1 1 
ATOM   4805  C  CE2 . PHE   D  1 75  ? 134.972 6.514   66.680  1.00 34.38  ? 75  PHE   D CE2 1 
ATOM   4806  C  CZ  . PHE   D  1 75  ? 135.449 6.325   67.959  1.00 35.30  ? 75  PHE   D CZ  1 
ATOM   4807  N  N   . ALA   D  1 76  ? 132.111 12.951  66.972  1.00 36.72  ? 76  ALA   D N   1 
ATOM   4808  C  CA  . ALA   D  1 76  ? 131.978 14.380  67.188  1.00 35.98  ? 76  ALA   D CA  1 
ATOM   4809  C  C   . ALA   D  1 76  ? 131.334 14.615  68.549  1.00 38.63  ? 76  ALA   D C   1 
ATOM   4810  O  O   . ALA   D  1 76  ? 131.731 15.526  69.278  1.00 40.97  ? 76  ALA   D O   1 
ATOM   4811  C  CB  . ALA   D  1 76  ? 131.160 14.999  66.090  1.00 36.75  ? 76  ALA   D CB  1 
ATOM   4812  N  N   . ILE   D  1 77  ? 130.335 13.782  68.874  1.00 38.74  ? 77  ILE   D N   1 
ATOM   4813  C  CA  . ILE   D  1 77  ? 129.642 13.862  70.151  1.00 38.80  ? 77  ILE   D CA  1 
ATOM   4814  C  C   . ILE   D  1 77  ? 130.588 13.375  71.247  1.00 39.42  ? 77  ILE   D C   1 
ATOM   4815  O  O   . ILE   D  1 77  ? 130.710 14.017  72.290  1.00 37.79  ? 77  ILE   D O   1 
ATOM   4816  C  CB  . ILE   D  1 77  ? 128.325 13.056  70.134  1.00 38.04  ? 77  ILE   D CB  1 
ATOM   4817  C  CG1 . ILE   D  1 77  ? 127.328 13.609  69.111  1.00 40.31  ? 77  ILE   D CG1 1 
ATOM   4818  C  CG2 . ILE   D  1 77  ? 127.710 12.997  71.523  1.00 37.83  ? 77  ILE   D CG2 1 
ATOM   4819  C  CD1 . ILE   D  1 77  ? 126.099 12.744  68.902  1.00 38.81  ? 77  ILE   D CD1 1 
ATOM   4820  N  N   . TYR   D  1 78  ? 131.244 12.236  70.987  1.00 39.49  ? 78  TYR   D N   1 
ATOM   4821  C  CA  . TYR   D  1 78  ? 132.075 11.569  71.974  1.00 40.18  ? 78  TYR   D CA  1 
ATOM   4822  C  C   . TYR   D  1 78  ? 133.177 12.513  72.434  1.00 39.80  ? 78  TYR   D C   1 
ATOM   4823  O  O   . TYR   D  1 78  ? 133.375 12.682  73.635  1.00 39.13  ? 78  TYR   D O   1 
ATOM   4824  C  CB  . TYR   D  1 78  ? 132.678 10.281  71.409  1.00 42.30  ? 78  TYR   D CB  1 
ATOM   4825  C  CG  . TYR   D  1 78  ? 133.701 9.611   72.314  1.00 42.45  ? 78  TYR   D CG  1 
ATOM   4826  C  CD1 . TYR   D  1 78  ? 135.041 9.973   72.262  1.00 43.61  ? 78  TYR   D CD1 1 
ATOM   4827  C  CD2 . TYR   D  1 78  ? 133.323 8.645   73.239  1.00 40.74  ? 78  TYR   D CD2 1 
ATOM   4828  C  CE1 . TYR   D  1 78  ? 135.981 9.379   73.088  1.00 44.75  ? 78  TYR   D CE1 1 
ATOM   4829  C  CE2 . TYR   D  1 78  ? 134.255 8.043   74.069  1.00 41.84  ? 78  TYR   D CE2 1 
ATOM   4830  C  CZ  . TYR   D  1 78  ? 135.587 8.412   73.995  1.00 43.10  ? 78  TYR   D CZ  1 
ATOM   4831  O  OH  . TYR   D  1 78  ? 136.523 7.843   74.806  1.00 42.28  ? 78  TYR   D OH  1 
ATOM   4832  N  N   . ASP   D  1 79  ? 133.875 13.120  71.467  1.00 38.70  ? 79  ASP   D N   1 
ATOM   4833  C  CA  . ASP   D  1 79  ? 135.008 13.979  71.765  1.00 37.09  ? 79  ASP   D CA  1 
ATOM   4834  C  C   . ASP   D  1 79  ? 134.533 15.197  72.549  1.00 37.05  ? 79  ASP   D C   1 
ATOM   4835  O  O   . ASP   D  1 79  ? 135.191 15.600  73.504  1.00 38.41  ? 79  ASP   D O   1 
ATOM   4836  C  CB  . ASP   D  1 79  ? 135.782 14.364  70.504  1.00 35.60  ? 79  ASP   D CB  1 
ATOM   4837  C  CG  . ASP   D  1 79  ? 136.755 13.294  70.045  1.00 35.72  ? 79  ASP   D CG  1 
ATOM   4838  O  OD1 . ASP   D  1 79  ? 136.880 12.284  70.756  1.00 33.73  ? 79  ASP   D OD1 1 
ATOM   4839  O  OD2 . ASP   D  1 79  ? 137.399 13.489  68.984  1.00 37.55  ? 79  ASP   D OD2 1 
ATOM   4840  N  N   . THR   D  1 80  ? 133.384 15.757  72.169  1.00 36.36  ? 80  THR   D N   1 
ATOM   4841  C  CA  . THR   D  1 80  ? 132.854 16.922  72.862  1.00 38.78  ? 80  THR   D CA  1 
ATOM   4842  C  C   . THR   D  1 80  ? 132.522 16.556  74.312  1.00 42.12  ? 80  THR   D C   1 
ATOM   4843  O  O   . THR   D  1 80  ? 132.822 17.324  75.227  1.00 43.14  ? 80  THR   D O   1 
ATOM   4844  C  CB  . THR   D  1 80  ? 131.664 17.526  72.100  1.00 38.01  ? 80  THR   D CB  1 
ATOM   4845  O  OG1 . THR   D  1 80  ? 132.137 17.889  70.803  1.00 35.90  ? 80  THR   D OG1 1 
ATOM   4846  C  CG2 . THR   D  1 80  ? 131.058 18.739  72.774  1.00 36.48  ? 80  THR   D CG2 1 
ATOM   4847  N  N   . ILE   D  1 81  ? 131.917 15.378  74.522  1.00 43.96  ? 81  ILE   D N   1 
ATOM   4848  C  CA  . ILE   D  1 81  ? 131.609 14.910  75.864  1.00 44.25  ? 81  ILE   D CA  1 
ATOM   4849  C  C   . ILE   D  1 81  ? 132.883 14.878  76.711  1.00 46.62  ? 81  ILE   D C   1 
ATOM   4850  O  O   . ILE   D  1 81  ? 132.874 15.333  77.854  1.00 49.88  ? 81  ILE   D O   1 
ATOM   4851  C  CB  . ILE   D  1 81  ? 130.913 13.533  75.839  1.00 43.31  ? 81  ILE   D CB  1 
ATOM   4852  C  CG1 . ILE   D  1 81  ? 129.456 13.641  75.374  1.00 42.19  ? 81  ILE   D CG1 1 
ATOM   4853  C  CG2 . ILE   D  1 81  ? 131.013 12.862  77.206  1.00 43.21  ? 81  ILE   D CG2 1 
ATOM   4854  C  CD1 . ILE   D  1 81  ? 128.763 12.305  75.191  1.00 40.96  ? 81  ILE   D CD1 1 
ATOM   4855  N  N   . GLN   D  1 82  ? 133.971 14.315  76.168  1.00 46.46  ? 82  GLN   D N   1 
ATOM   4856  C  CA  . GLN   D  1 82  ? 135.188 14.127  76.948  1.00 48.27  ? 82  GLN   D CA  1 
ATOM   4857  C  C   . GLN   D  1 82  ? 135.851 15.480  77.222  1.00 50.55  ? 82  GLN   D C   1 
ATOM   4858  O  O   . GLN   D  1 82  ? 136.454 15.669  78.279  1.00 51.57  ? 82  GLN   D O   1 
ATOM   4859  C  CB  . GLN   D  1 82  ? 136.159 13.159  76.256  1.00 44.77  ? 82  GLN   D CB  1 
ATOM   4860  C  CG  . GLN   D  1 82  ? 135.615 11.751  76.014  1.00 43.45  ? 82  GLN   D CG  1 
ATOM   4861  C  CD  . GLN   D  1 82  ? 134.614 11.273  77.041  1.00 44.80  ? 82  GLN   D CD  1 
ATOM   4862  O  OE1 . GLN   D  1 82  ? 133.545 10.767  76.710  1.00 49.07  ? 82  GLN   D OE1 1 
ATOM   4863  N  NE2 . GLN   D  1 82  ? 134.948 11.415  78.310  1.00 46.21  ? 82  GLN   D NE2 1 
ATOM   4864  N  N   . HIS   D  1 83  ? 135.698 16.423  76.282  1.00 50.78  ? 83  HIS   D N   1 
ATOM   4865  C  CA  . HIS   D  1 83  ? 136.419 17.685  76.302  1.00 47.85  ? 83  HIS   D CA  1 
ATOM   4866  C  C   . HIS   D  1 83  ? 135.888 18.615  77.386  1.00 44.86  ? 83  HIS   D C   1 
ATOM   4867  O  O   . HIS   D  1 83  ? 136.662 19.250  78.081  1.00 43.68  ? 83  HIS   D O   1 
ATOM   4868  C  CB  . HIS   D  1 83  ? 136.310 18.407  74.955  1.00 48.29  ? 83  HIS   D CB  1 
ATOM   4869  C  CG  . HIS   D  1 83  ? 137.191 19.608  74.874  1.00 50.55  ? 83  HIS   D CG  1 
ATOM   4870  N  ND1 . HIS   D  1 83  ? 136.707 20.898  74.858  1.00 49.76  ? 83  HIS   D ND1 1 
ATOM   4871  C  CD2 . HIS   D  1 83  ? 138.531 19.710  74.844  1.00 50.40  ? 83  HIS   D CD2 1 
ATOM   4872  C  CE1 . HIS   D  1 83  ? 137.726 21.744  74.800  1.00 50.35  ? 83  HIS   D CE1 1 
ATOM   4873  N  NE2 . HIS   D  1 83  ? 138.842 21.044  74.790  1.00 50.00  ? 83  HIS   D NE2 1 
ATOM   4874  N  N   . ILE   D  1 84  ? 134.567 18.731  77.496  1.00 47.78  ? 84  ILE   D N   1 
ATOM   4875  C  CA  . ILE   D  1 84  ? 133.974 19.713  78.390  1.00 50.38  ? 84  ILE   D CA  1 
ATOM   4876  C  C   . ILE   D  1 84  ? 134.196 19.277  79.840  1.00 52.69  ? 84  ILE   D C   1 
ATOM   4877  O  O   . ILE   D  1 84  ? 134.396 18.094  80.117  1.00 53.65  ? 84  ILE   D O   1 
ATOM   4878  C  CB  . ILE   D  1 84  ? 132.485 19.945  78.042  1.00 52.43  ? 84  ILE   D CB  1 
ATOM   4879  C  CG1 . ILE   D  1 84  ? 131.613 18.701  78.253  1.00 52.20  ? 84  ILE   D CG1 1 
ATOM   4880  C  CG2 . ILE   D  1 84  ? 132.354 20.484  76.623  1.00 53.31  ? 84  ILE   D CG2 1 
ATOM   4881  C  CD1 . ILE   D  1 84  ? 130.124 18.966  78.173  1.00 51.48  ? 84  ILE   D CD1 1 
ATOM   4882  N  N   . LYS   D  1 85  ? 134.180 20.256  80.756  1.00 58.07  ? 85  LYS   D N   1 
ATOM   4883  C  CA  . LYS   D  1 85  ? 134.417 20.017  82.174  1.00 60.64  ? 85  LYS   D CA  1 
ATOM   4884  C  C   . LYS   D  1 85  ? 133.309 19.140  82.756  1.00 50.20  ? 85  LYS   D C   1 
ATOM   4885  O  O   . LYS   D  1 85  ? 133.601 18.112  83.359  1.00 44.95  ? 85  LYS   D O   1 
ATOM   4886  C  CB  . LYS   D  1 85  ? 134.516 21.325  82.976  1.00 70.61  ? 85  LYS   D CB  1 
ATOM   4887  C  CG  . LYS   D  1 85  ? 135.906 21.715  83.475  1.00 83.34  ? 85  LYS   D CG  1 
ATOM   4888  C  CD  . LYS   D  1 85  ? 136.817 22.381  82.444  1.00 94.51  ? 85  LYS   D CD  1 
ATOM   4889  C  CE  . LYS   D  1 85  ? 137.936 23.200  83.066  1.00 99.97  ? 85  LYS   D CE  1 
ATOM   4890  N  NZ  . LYS   D  1 85  ? 138.900 22.364  83.824  1.00 103.07 ? 85  LYS   D NZ  1 
ATOM   4891  N  N   . PRO   D  1 86  ? 132.012 19.499  82.606  1.00 44.28  ? 86  PRO   D N   1 
ATOM   4892  C  CA  . PRO   D  1 86  ? 130.942 18.766  83.281  1.00 42.84  ? 86  PRO   D CA  1 
ATOM   4893  C  C   . PRO   D  1 86  ? 130.962 17.258  83.031  1.00 40.62  ? 86  PRO   D C   1 
ATOM   4894  O  O   . PRO   D  1 86  ? 131.424 16.773  81.991  1.00 34.89  ? 86  PRO   D O   1 
ATOM   4895  C  CB  . PRO   D  1 86  ? 129.650 19.376  82.710  1.00 42.89  ? 86  PRO   D CB  1 
ATOM   4896  C  CG  . PRO   D  1 86  ? 130.058 20.752  82.239  1.00 43.23  ? 86  PRO   D CG  1 
ATOM   4897  C  CD  . PRO   D  1 86  ? 131.494 20.600  81.779  1.00 42.80  ? 86  PRO   D CD  1 
ATOM   4898  N  N   . ASP   D  1 87  ? 130.476 16.530  84.038  1.00 41.45  ? 87  ASP   D N   1 
ATOM   4899  C  CA  . ASP   D  1 87  ? 130.085 15.143  83.873  1.00 42.67  ? 87  ASP   D CA  1 
ATOM   4900  C  C   . ASP   D  1 87  ? 128.861 15.116  82.963  1.00 43.56  ? 87  ASP   D C   1 
ATOM   4901  O  O   . ASP   D  1 87  ? 127.923 15.882  83.179  1.00 42.06  ? 87  ASP   D O   1 
ATOM   4902  C  CB  . ASP   D  1 87  ? 129.808 14.484  85.229  1.00 41.92  ? 87  ASP   D CB  1 
ATOM   4903  C  CG  . ASP   D  1 87  ? 131.061 14.080  85.991  1.00 43.11  ? 87  ASP   D CG  1 
ATOM   4904  O  OD1 . ASP   D  1 87  ? 132.147 14.041  85.366  1.00 39.35  ? 87  ASP   D OD1 1 
ATOM   4905  O  OD2 . ASP   D  1 87  ? 130.943 13.798  87.207  1.00 42.97  ? 87  ASP   D OD2 1 
ATOM   4906  N  N   . VAL   D  1 88  ? 128.916 14.273  81.918  1.00 45.03  ? 88  VAL   D N   1 
ATOM   4907  C  CA  . VAL   D  1 88  ? 127.744 13.953  81.114  1.00 41.36  ? 88  VAL   D CA  1 
ATOM   4908  C  C   . VAL   D  1 88  ? 127.240 12.575  81.534  1.00 37.49  ? 88  VAL   D C   1 
ATOM   4909  O  O   . VAL   D  1 88  ? 127.871 11.563  81.243  1.00 33.81  ? 88  VAL   D O   1 
ATOM   4910  C  CB  . VAL   D  1 88  ? 128.051 14.004  79.606  1.00 41.02  ? 88  VAL   D CB  1 
ATOM   4911  C  CG1 . VAL   D  1 88  ? 126.817 13.691  78.774  1.00 42.17  ? 88  VAL   D CG1 1 
ATOM   4912  C  CG2 . VAL   D  1 88  ? 128.640 15.344  79.193  1.00 41.90  ? 88  VAL   D CG2 1 
ATOM   4913  N  N   . GLN   D  1 89  ? 126.110 12.549  82.246  1.00 37.11  ? 89  GLN   D N   1 
ATOM   4914  C  CA  . GLN   D  1 89  ? 125.431 11.294  82.514  1.00 38.13  ? 89  GLN   D CA  1 
ATOM   4915  C  C   . GLN   D  1 89  ? 124.795 10.828  81.213  1.00 36.52  ? 89  GLN   D C   1 
ATOM   4916  O  O   . GLN   D  1 89  ? 124.376 11.655  80.401  1.00 36.63  ? 89  GLN   D O   1 
ATOM   4917  C  CB  . GLN   D  1 89  ? 124.324 11.417  83.564  1.00 39.01  ? 89  GLN   D CB  1 
ATOM   4918  C  CG  . GLN   D  1 89  ? 124.734 12.121  84.847  1.00 40.57  ? 89  GLN   D CG  1 
ATOM   4919  C  CD  . GLN   D  1 89  ? 123.687 11.985  85.926  1.00 41.60  ? 89  GLN   D CD  1 
ATOM   4920  O  OE1 . GLN   D  1 89  ? 122.744 11.204  85.812  1.00 43.55  ? 89  GLN   D OE1 1 
ATOM   4921  N  NE2 . GLN   D  1 89  ? 123.845 12.753  86.992  1.00 39.81  ? 89  GLN   D NE2 1 
ATOM   4922  N  N   . THR   D  1 90  ? 124.724 9.505   81.042  1.00 34.97  ? 90  THR   D N   1 
ATOM   4923  C  CA  . THR   D  1 90  ? 124.003 8.904   79.936  1.00 33.88  ? 90  THR   D CA  1 
ATOM   4924  C  C   . THR   D  1 90  ? 122.879 8.036   80.489  1.00 36.03  ? 90  THR   D C   1 
ATOM   4925  O  O   . THR   D  1 90  ? 123.074 7.323   81.474  1.00 37.20  ? 90  THR   D O   1 
ATOM   4926  C  CB  . THR   D  1 90  ? 124.958 8.120   79.038  1.00 33.58  ? 90  THR   D CB  1 
ATOM   4927  O  OG1 . THR   D  1 90  ? 125.625 7.146   79.841  1.00 32.62  ? 90  THR   D OG1 1 
ATOM   4928  C  CG2 . THR   D  1 90  ? 125.961 9.022   78.353  1.00 35.35  ? 90  THR   D CG2 1 
ATOM   4929  N  N   . ILE   D  1 91  ? 121.698 8.134   79.863  1.00 36.82  ? 91  ILE   D N   1 
ATOM   4930  C  CA  . ILE   D  1 91  ? 120.531 7.382   80.293  1.00 39.35  ? 91  ILE   D CA  1 
ATOM   4931  C  C   . ILE   D  1 91  ? 119.880 6.736   79.074  1.00 36.84  ? 91  ILE   D C   1 
ATOM   4932  O  O   . ILE   D  1 91  ? 119.244 7.420   78.278  1.00 37.16  ? 91  ILE   D O   1 
ATOM   4933  C  CB  . ILE   D  1 91  ? 119.540 8.273   81.071  1.00 43.17  ? 91  ILE   D CB  1 
ATOM   4934  C  CG1 . ILE   D  1 91  ? 120.228 9.035   82.209  1.00 46.68  ? 91  ILE   D CG1 1 
ATOM   4935  C  CG2 . ILE   D  1 91  ? 118.362 7.456   81.587  1.00 43.35  ? 91  ILE   D CG2 1 
ATOM   4936  C  CD1 . ILE   D  1 91  ? 120.882 10.347  81.794  1.00 47.74  ? 91  ILE   D CD1 1 
ATOM   4937  N  N   . CYS   D  1 92  ? 120.026 5.410   78.961  1.00 35.35  ? 92  CYS   D N   1 
ATOM   4938  C  CA  . CYS   D  1 92  ? 119.450 4.663   77.857  1.00 35.28  ? 92  CYS   D CA  1 
ATOM   4939  C  C   . CYS   D  1 92  ? 117.990 4.348   78.150  1.00 33.85  ? 92  CYS   D C   1 
ATOM   4940  O  O   . CYS   D  1 92  ? 117.688 3.675   79.128  1.00 34.66  ? 92  CYS   D O   1 
ATOM   4941  C  CB  . CYS   D  1 92  ? 120.173 3.349   77.601  1.00 36.11  ? 92  CYS   D CB  1 
ATOM   4942  S  SG  . CYS   D  1 92  ? 119.463 2.446   76.201  1.00 37.47  ? 92  CYS   D SG  1 
ATOM   4943  N  N   . ILE   D  1 93  ? 117.111 4.837   77.276  1.00 33.69  ? 93  ILE   D N   1 
ATOM   4944  C  CA  . ILE   D  1 93  ? 115.683 4.592   77.353  1.00 34.67  ? 93  ILE   D CA  1 
ATOM   4945  C  C   . ILE   D  1 93  ? 115.223 4.131   75.972  1.00 34.60  ? 93  ILE   D C   1 
ATOM   4946  O  O   . ILE   D  1 93  ? 115.543 4.774   74.978  1.00 35.31  ? 93  ILE   D O   1 
ATOM   4947  C  CB  . ILE   D  1 93  ? 114.952 5.862   77.831  1.00 35.65  ? 93  ILE   D CB  1 
ATOM   4948  C  CG1 . ILE   D  1 93  ? 115.396 6.262   79.240  1.00 37.79  ? 93  ILE   D CG1 1 
ATOM   4949  C  CG2 . ILE   D  1 93  ? 113.447 5.688   77.752  1.00 36.65  ? 93  ILE   D CG2 1 
ATOM   4950  C  CD1 . ILE   D  1 93  ? 114.852 7.595   79.712  1.00 38.48  ? 93  ILE   D CD1 1 
ATOM   4951  N  N   . GLY   D  1 94  ? 114.498 3.008   75.916  1.00 33.88  ? 94  GLY   D N   1 
ATOM   4952  C  CA  . GLY   D  1 94  ? 114.120 2.396   74.652  1.00 33.94  ? 94  GLY   D CA  1 
ATOM   4953  C  C   . GLY   D  1 94  ? 115.191 1.438   74.135  1.00 34.65  ? 94  GLY   D C   1 
ATOM   4954  O  O   . GLY   D  1 94  ? 115.175 0.256   74.476  1.00 34.92  ? 94  GLY   D O   1 
ATOM   4955  N  N   . MET   D  1 95  ? 116.098 1.942   73.286  1.00 35.49  ? 95  MET   D N   1 
ATOM   4956  C  CA  . MET   D  1 95  ? 117.264 1.167   72.895  1.00 37.42  ? 95  MET   D CA  1 
ATOM   4957  C  C   . MET   D  1 95  ? 118.455 2.087   72.662  1.00 36.21  ? 95  MET   D C   1 
ATOM   4958  O  O   . MET   D  1 95  ? 118.299 3.293   72.502  1.00 37.39  ? 95  MET   D O   1 
ATOM   4959  C  CB  . MET   D  1 95  ? 117.045 0.341   71.622  1.00 42.49  ? 95  MET   D CB  1 
ATOM   4960  C  CG  . MET   D  1 95  ? 116.645 1.156   70.401  1.00 50.65  ? 95  MET   D CG  1 
ATOM   4961  S  SD  . MET   D  1 95  ? 117.367 0.529   68.847  1.00 57.52  ? 95  MET   D SD  1 
ATOM   4962  C  CE  . MET   D  1 95  ? 116.422 1.501   67.672  1.00 59.08  ? 95  MET   D CE  1 
ATOM   4963  N  N   . ALA   D  1 96  ? 119.642 1.473   72.668  1.00 36.62  ? 96  ALA   D N   1 
ATOM   4964  C  CA  . ALA   D  1 96  ? 120.864 2.079   72.175  1.00 37.04  ? 96  ALA   D CA  1 
ATOM   4965  C  C   . ALA   D  1 96  ? 121.623 1.028   71.370  1.00 37.27  ? 96  ALA   D C   1 
ATOM   4966  O  O   . ALA   D  1 96  ? 121.962 -0.032  71.896  1.00 39.71  ? 96  ALA   D O   1 
ATOM   4967  C  CB  . ALA   D  1 96  ? 121.680 2.605   73.329  1.00 38.12  ? 96  ALA   D CB  1 
ATOM   4968  N  N   . ALA   D  1 97  ? 121.855 1.325   70.085  1.00 36.43  ? 97  ALA   D N   1 
ATOM   4969  C  CA  . ALA   D  1 97  ? 122.507 0.400   69.172  1.00 37.36  ? 97  ALA   D CA  1 
ATOM   4970  C  C   . ALA   D  1 97  ? 123.618 1.125   68.419  1.00 38.53  ? 97  ALA   D C   1 
ATOM   4971  O  O   . ALA   D  1 97  ? 123.601 2.350   68.327  1.00 35.15  ? 97  ALA   D O   1 
ATOM   4972  C  CB  . ALA   D  1 97  ? 121.491 -0.179  68.219  1.00 37.29  ? 97  ALA   D CB  1 
ATOM   4973  N  N   . SER   D  1 98  ? 124.574 0.349   67.887  1.00 42.98  ? 98  SER   D N   1 
ATOM   4974  C  CA  . SER   D  1 98  ? 125.663 0.893   67.091  1.00 47.22  ? 98  SER   D CA  1 
ATOM   4975  C  C   . SER   D  1 98  ? 126.363 1.990   67.899  1.00 44.90  ? 98  SER   D C   1 
ATOM   4976  O  O   . SER   D  1 98  ? 126.727 1.752   69.049  1.00 43.47  ? 98  SER   D O   1 
ATOM   4977  C  CB  . SER   D  1 98  ? 125.139 1.347   65.732  1.00 53.25  ? 98  SER   D CB  1 
ATOM   4978  O  OG  . SER   D  1 98  ? 126.079 2.141   65.010  1.00 57.43  ? 98  SER   D OG  1 
ATOM   4979  N  N   . MET   D  1 99  ? 126.515 3.190   67.318  1.00 42.88  ? 99  MET   D N   1 
ATOM   4980  C  CA  . MET   D  1 99  ? 127.181 4.297   67.985  1.00 40.57  ? 99  MET   D CA  1 
ATOM   4981  C  C   . MET   D  1 99  ? 126.317 4.817   69.129  1.00 39.63  ? 99  MET   D C   1 
ATOM   4982  O  O   . MET   D  1 99  ? 126.806 5.551   69.985  1.00 41.02  ? 99  MET   D O   1 
ATOM   4983  C  CB  . MET   D  1 99  ? 127.455 5.456   67.022  1.00 40.18  ? 99  MET   D CB  1 
ATOM   4984  C  CG  . MET   D  1 99  ? 128.585 5.183   66.058  1.00 40.43  ? 99  MET   D CG  1 
ATOM   4985  S  SD  . MET   D  1 99  ? 130.161 4.798   66.853  1.00 38.12  ? 99  MET   D SD  1 
ATOM   4986  C  CE  . MET   D  1 99  ? 130.563 6.373   67.606  1.00 39.34  ? 99  MET   D CE  1 
ATOM   4987  N  N   . GLY   D  1 100 ? 125.030 4.461   69.122  1.00 37.47  ? 100 GLY   D N   1 
ATOM   4988  C  CA  . GLY   D  1 100 ? 124.166 4.773   70.245  1.00 38.02  ? 100 GLY   D CA  1 
ATOM   4989  C  C   . GLY   D  1 100 ? 124.710 4.165   71.535  1.00 35.54  ? 100 GLY   D C   1 
ATOM   4990  O  O   . GLY   D  1 100 ? 124.858 4.852   72.539  1.00 33.98  ? 100 GLY   D O   1 
ATOM   4991  N  N   . SER   D  1 101 ? 125.033 2.872   71.484  1.00 35.07  ? 101 SER   D N   1 
ATOM   4992  C  CA  . SER   D  1 101 ? 125.482 2.156   72.665  1.00 36.76  ? 101 SER   D CA  1 
ATOM   4993  C  C   . SER   D  1 101 ? 126.906 2.580   73.045  1.00 37.11  ? 101 SER   D C   1 
ATOM   4994  O  O   . SER   D  1 101 ? 127.246 2.618   74.221  1.00 35.96  ? 101 SER   D O   1 
ATOM   4995  C  CB  . SER   D  1 101 ? 125.351 0.673   72.456  1.00 36.10  ? 101 SER   D CB  1 
ATOM   4996  O  OG  . SER   D  1 101 ? 126.065 0.263   71.302  1.00 38.22  ? 101 SER   D OG  1 
ATOM   4997  N  N   . PHE   D  1 102 ? 127.728 2.934   72.049  1.00 39.38  ? 102 PHE   D N   1 
ATOM   4998  C  CA  . PHE   D  1 102 ? 129.048 3.506   72.290  1.00 40.50  ? 102 PHE   D CA  1 
ATOM   4999  C  C   . PHE   D  1 102 ? 128.953 4.754   73.176  1.00 41.73  ? 102 PHE   D C   1 
ATOM   5000  O  O   . PHE   D  1 102 ? 129.645 4.856   74.191  1.00 40.17  ? 102 PHE   D O   1 
ATOM   5001  C  CB  . PHE   D  1 102 ? 129.712 3.854   70.956  1.00 40.09  ? 102 PHE   D CB  1 
ATOM   5002  C  CG  . PHE   D  1 102 ? 131.169 4.229   71.025  1.00 39.23  ? 102 PHE   D CG  1 
ATOM   5003  C  CD1 . PHE   D  1 102 ? 132.140 3.273   71.283  1.00 39.68  ? 102 PHE   D CD1 1 
ATOM   5004  C  CD2 . PHE   D  1 102 ? 131.573 5.536   70.801  1.00 40.15  ? 102 PHE   D CD2 1 
ATOM   5005  C  CE1 . PHE   D  1 102 ? 133.483 3.616   71.320  1.00 40.71  ? 102 PHE   D CE1 1 
ATOM   5006  C  CE2 . PHE   D  1 102 ? 132.917 5.878   70.831  1.00 41.35  ? 102 PHE   D CE2 1 
ATOM   5007  C  CZ  . PHE   D  1 102 ? 133.869 4.918   71.093  1.00 41.39  ? 102 PHE   D CZ  1 
ATOM   5008  N  N   . LEU   D  1 103 ? 128.087 5.701   72.782  1.00 39.99  ? 103 LEU   D N   1 
ATOM   5009  C  CA  . LEU   D  1 103 ? 127.923 6.958   73.497  1.00 37.80  ? 103 LEU   D CA  1 
ATOM   5010  C  C   . LEU   D  1 103 ? 127.338 6.725   74.887  1.00 37.01  ? 103 LEU   D C   1 
ATOM   5011  O  O   . LEU   D  1 103 ? 127.682 7.442   75.825  1.00 37.13  ? 103 LEU   D O   1 
ATOM   5012  C  CB  . LEU   D  1 103 ? 127.016 7.880   72.682  1.00 37.93  ? 103 LEU   D CB  1 
ATOM   5013  C  CG  . LEU   D  1 103 ? 127.613 8.381   71.372  1.00 38.71  ? 103 LEU   D CG  1 
ATOM   5014  C  CD1 . LEU   D  1 103 ? 126.581 9.183   70.597  1.00 38.95  ? 103 LEU   D CD1 1 
ATOM   5015  C  CD2 . LEU   D  1 103 ? 128.866 9.213   71.624  1.00 38.38  ? 103 LEU   D CD2 1 
ATOM   5016  N  N   . LEU   D  1 104 ? 126.462 5.724   75.017  1.00 35.69  ? 104 LEU   D N   1 
ATOM   5017  C  CA  . LEU   D  1 104 ? 125.967 5.331   76.323  1.00 35.55  ? 104 LEU   D CA  1 
ATOM   5018  C  C   . LEU   D  1 104 ? 127.146 4.968   77.222  1.00 37.16  ? 104 LEU   D C   1 
ATOM   5019  O  O   . LEU   D  1 104 ? 127.165 5.347   78.392  1.00 34.79  ? 104 LEU   D O   1 
ATOM   5020  C  CB  . LEU   D  1 104 ? 125.008 4.149   76.171  1.00 35.38  ? 104 LEU   D CB  1 
ATOM   5021  C  CG  . LEU   D  1 104 ? 124.552 3.492   77.475  1.00 35.33  ? 104 LEU   D CG  1 
ATOM   5022  C  CD1 . LEU   D  1 104 ? 123.735 4.459   78.324  1.00 34.60  ? 104 LEU   D CD1 1 
ATOM   5023  C  CD2 . LEU   D  1 104 ? 123.756 2.227   77.190  1.00 36.34  ? 104 LEU   D CD2 1 
ATOM   5024  N  N   . ALA   D  1 105 ? 128.115 4.239   76.648  1.00 38.36  ? 105 ALA   D N   1 
ATOM   5025  C  CA  . ALA   D  1 105 ? 129.280 3.753   77.372  1.00 40.85  ? 105 ALA   D CA  1 
ATOM   5026  C  C   . ALA   D  1 105 ? 130.245 4.888   77.718  1.00 44.65  ? 105 ALA   D C   1 
ATOM   5027  O  O   . ALA   D  1 105 ? 131.035 4.764   78.651  1.00 45.43  ? 105 ALA   D O   1 
ATOM   5028  C  CB  . ALA   D  1 105 ? 129.980 2.692   76.556  1.00 40.03  ? 105 ALA   D CB  1 
ATOM   5029  N  N   . ALA   D  1 106 ? 130.186 5.990   76.960  1.00 46.27  ? 106 ALA   D N   1 
ATOM   5030  C  CA  . ALA   D  1 106 ? 131.153 7.064   77.096  1.00 46.40  ? 106 ALA   D CA  1 
ATOM   5031  C  C   . ALA   D  1 106 ? 130.712 8.083   78.148  1.00 46.61  ? 106 ALA   D C   1 
ATOM   5032  O  O   . ALA   D  1 106 ? 131.415 9.063   78.383  1.00 46.96  ? 106 ALA   D O   1 
ATOM   5033  C  CB  . ALA   D  1 106 ? 131.359 7.715   75.754  1.00 49.36  ? 106 ALA   D CB  1 
ATOM   5034  N  N   . GLY   D  1 107 ? 129.554 7.864   78.782  1.00 46.05  ? 107 GLY   D N   1 
ATOM   5035  C  CA  . GLY   D  1 107 ? 129.103 8.738   79.852  1.00 45.15  ? 107 GLY   D CA  1 
ATOM   5036  C  C   . GLY   D  1 107 ? 130.093 8.751   81.015  1.00 46.28  ? 107 GLY   D C   1 
ATOM   5037  O  O   . GLY   D  1 107 ? 130.961 7.879   81.114  1.00 45.20  ? 107 GLY   D O   1 
ATOM   5038  N  N   . ALA   D  1 108 ? 129.943 9.754   81.888  1.00 46.68  ? 108 ALA   D N   1 
ATOM   5039  C  CA  . ALA   D  1 108 ? 130.816 9.941   83.037  1.00 46.33  ? 108 ALA   D CA  1 
ATOM   5040  C  C   . ALA   D  1 108 ? 130.793 8.694   83.917  1.00 47.82  ? 108 ALA   D C   1 
ATOM   5041  O  O   . ALA   D  1 108 ? 129.735 8.115   84.156  1.00 44.18  ? 108 ALA   D O   1 
ATOM   5042  C  CB  . ALA   D  1 108 ? 130.388 11.162  83.812  1.00 45.35  ? 108 ALA   D CB  1 
ATOM   5043  N  N   . LYS   D  1 109 ? 131.973 8.297   84.404  1.00 51.61  ? 109 LYS   D N   1 
ATOM   5044  C  CA  . LYS   D  1 109 ? 132.118 7.037   85.110  1.00 55.43  ? 109 LYS   D CA  1 
ATOM   5045  C  C   . LYS   D  1 109 ? 131.235 7.084   86.357  1.00 51.12  ? 109 LYS   D C   1 
ATOM   5046  O  O   . LYS   D  1 109 ? 131.268 8.062   87.104  1.00 45.50  ? 109 LYS   D O   1 
ATOM   5047  C  CB  . LYS   D  1 109 ? 133.590 6.769   85.450  1.00 63.81  ? 109 LYS   D CB  1 
ATOM   5048  C  CG  . LYS   D  1 109 ? 134.132 5.450   84.914  1.00 71.90  ? 109 LYS   D CG  1 
ATOM   5049  C  CD  . LYS   D  1 109 ? 134.440 5.498   83.422  1.00 77.71  ? 109 LYS   D CD  1 
ATOM   5050  C  CE  . LYS   D  1 109 ? 134.276 4.167   82.715  1.00 82.14  ? 109 LYS   D CE  1 
ATOM   5051  N  NZ  . LYS   D  1 109 ? 135.268 3.162   83.167  1.00 84.16  ? 109 LYS   D NZ  1 
ATOM   5052  N  N   . GLY   D  1 110 ? 130.418 6.034   86.535  1.00 46.59  ? 110 GLY   D N   1 
ATOM   5053  C  CA  . GLY   D  1 110 ? 129.501 5.930   87.659  1.00 42.13  ? 110 GLY   D CA  1 
ATOM   5054  C  C   . GLY   D  1 110 ? 128.141 6.567   87.384  1.00 39.90  ? 110 GLY   D C   1 
ATOM   5055  O  O   . GLY   D  1 110 ? 127.239 6.469   88.207  1.00 38.69  ? 110 GLY   D O   1 
ATOM   5056  N  N   . LYS   D  1 111 ? 127.990 7.206   86.220  1.00 42.59  ? 111 LYS   D N   1 
ATOM   5057  C  CA  . LYS   D  1 111 ? 126.772 7.933   85.894  1.00 45.56  ? 111 LYS   D CA  1 
ATOM   5058  C  C   . LYS   D  1 111 ? 126.230 7.518   84.523  1.00 46.42  ? 111 LYS   D C   1 
ATOM   5059  O  O   . LYS   D  1 111 ? 125.630 8.330   83.816  1.00 46.03  ? 111 LYS   D O   1 
ATOM   5060  C  CB  . LYS   D  1 111 ? 127.059 9.435   85.947  1.00 45.46  ? 111 LYS   D CB  1 
ATOM   5061  C  CG  . LYS   D  1 111 ? 127.167 10.009  87.349  1.00 45.73  ? 111 LYS   D CG  1 
ATOM   5062  C  CD  . LYS   D  1 111 ? 128.012 11.253  87.391  1.00 46.61  ? 111 LYS   D CD  1 
ATOM   5063  C  CE  . LYS   D  1 111 ? 127.891 12.026  88.685  1.00 45.25  ? 111 LYS   D CE  1 
ATOM   5064  N  NZ  . LYS   D  1 111 ? 128.593 13.323  88.575  1.00 45.40  ? 111 LYS   D NZ  1 
ATOM   5065  N  N   . ARG   D  1 112 ? 126.425 6.239   84.171  1.00 44.57  ? 112 ARG   D N   1 
ATOM   5066  C  CA  . ARG   D  1 112 ? 125.802 5.650   82.998  1.00 43.00  ? 112 ARG   D CA  1 
ATOM   5067  C  C   . ARG   D  1 112 ? 124.672 4.727   83.451  1.00 41.63  ? 112 ARG   D C   1 
ATOM   5068  O  O   . ARG   D  1 112 ? 124.878 3.829   84.270  1.00 39.82  ? 112 ARG   D O   1 
ATOM   5069  C  CB  . ARG   D  1 112 ? 126.853 4.908   82.176  1.00 40.73  ? 112 ARG   D CB  1 
ATOM   5070  C  CG  . ARG   D  1 112 ? 128.070 5.761   81.852  1.00 41.28  ? 112 ARG   D CG  1 
ATOM   5071  C  CD  . ARG   D  1 112 ? 129.216 4.917   81.340  1.00 40.77  ? 112 ARG   D CD  1 
ATOM   5072  N  NE  . ARG   D  1 112 ? 129.622 3.937   82.334  1.00 38.67  ? 112 ARG   D NE  1 
ATOM   5073  C  CZ  . ARG   D  1 112 ? 130.426 2.912   82.097  1.00 39.47  ? 112 ARG   D CZ  1 
ATOM   5074  N  NH1 . ARG   D  1 112 ? 130.994 2.765   80.913  1.00 40.48  ? 112 ARG   D NH1 1 
ATOM   5075  N  NH2 . ARG   D  1 112 ? 130.672 2.036   83.054  1.00 40.27  ? 112 ARG   D NH2 1 
ATOM   5076  N  N   . PHE   D  1 113 ? 123.475 4.967   82.913  1.00 38.98  ? 113 PHE   D N   1 
ATOM   5077  C  CA  . PHE   D  1 113 ? 122.299 4.234   83.339  1.00 39.78  ? 113 PHE   D CA  1 
ATOM   5078  C  C   . PHE   D  1 113 ? 121.529 3.706   82.133  1.00 37.38  ? 113 PHE   D C   1 
ATOM   5079  O  O   . PHE   D  1 113 ? 121.733 4.152   81.004  1.00 35.27  ? 113 PHE   D O   1 
ATOM   5080  C  CB  . PHE   D  1 113 ? 121.387 5.125   84.185  1.00 42.61  ? 113 PHE   D CB  1 
ATOM   5081  C  CG  . PHE   D  1 113 ? 122.062 5.808   85.347  1.00 45.68  ? 113 PHE   D CG  1 
ATOM   5082  C  CD1 . PHE   D  1 113 ? 122.794 6.975   85.168  1.00 47.33  ? 113 PHE   D CD1 1 
ATOM   5083  C  CD2 . PHE   D  1 113 ? 121.934 5.299   86.630  1.00 48.19  ? 113 PHE   D CD2 1 
ATOM   5084  C  CE1 . PHE   D  1 113 ? 123.393 7.609   86.247  1.00 49.09  ? 113 PHE   D CE1 1 
ATOM   5085  C  CE2 . PHE   D  1 113 ? 122.540 5.929   87.705  1.00 49.81  ? 113 PHE   D CE2 1 
ATOM   5086  C  CZ  . PHE   D  1 113 ? 123.270 7.081   87.512  1.00 49.86  ? 113 PHE   D CZ  1 
ATOM   5087  N  N   . ALA   D  1 114 ? 120.656 2.733   82.414  1.00 36.09  ? 114 ALA   D N   1 
ATOM   5088  C  CA  . ALA   D  1 114 ? 119.595 2.312   81.514  1.00 35.79  ? 114 ALA   D CA  1 
ATOM   5089  C  C   . ALA   D  1 114 ? 118.378 1.961   82.358  1.00 34.43  ? 114 ALA   D C   1 
ATOM   5090  O  O   . ALA   D  1 114 ? 118.529 1.435   83.454  1.00 35.56  ? 114 ALA   D O   1 
ATOM   5091  C  CB  . ALA   D  1 114 ? 120.030 1.130   80.685  1.00 34.88  ? 114 ALA   D CB  1 
ATOM   5092  N  N   . LEU   D  1 115 ? 117.180 2.256   81.850  1.00 33.83  ? 115 LEU   D N   1 
ATOM   5093  C  CA  . LEU   D  1 115 ? 115.964 1.819   82.515  1.00 34.57  ? 115 LEU   D CA  1 
ATOM   5094  C  C   . LEU   D  1 115 ? 115.758 0.326   82.240  1.00 34.63  ? 115 LEU   D C   1 
ATOM   5095  O  O   . LEU   D  1 115 ? 116.316 -0.225  81.288  1.00 33.20  ? 115 LEU   D O   1 
ATOM   5096  C  CB  . LEU   D  1 115 ? 114.791 2.705   82.071  1.00 37.67  ? 115 LEU   D CB  1 
ATOM   5097  C  CG  . LEU   D  1 115 ? 114.565 3.957   82.929  1.00 40.56  ? 115 LEU   D CG  1 
ATOM   5098  C  CD1 . LEU   D  1 115 ? 115.789 4.856   82.943  1.00 41.30  ? 115 LEU   D CD1 1 
ATOM   5099  C  CD2 . LEU   D  1 115 ? 113.361 4.758   82.453  1.00 42.76  ? 115 LEU   D CD2 1 
ATOM   5100  N  N   . PRO   D  1 116 ? 114.981 -0.385  83.091  1.00 33.58  ? 116 PRO   D N   1 
ATOM   5101  C  CA  . PRO   D  1 116 ? 115.018 -1.851  83.150  1.00 34.83  ? 116 PRO   D CA  1 
ATOM   5102  C  C   . PRO   D  1 116 ? 114.803 -2.611  81.842  1.00 34.75  ? 116 PRO   D C   1 
ATOM   5103  O  O   . PRO   D  1 116 ? 115.441 -3.642  81.611  1.00 31.42  ? 116 PRO   D O   1 
ATOM   5104  C  CB  . PRO   D  1 116 ? 113.857 -2.174  84.108  1.00 35.02  ? 116 PRO   D CB  1 
ATOM   5105  C  CG  . PRO   D  1 116 ? 113.784 -0.962  85.001  1.00 34.10  ? 116 PRO   D CG  1 
ATOM   5106  C  CD  . PRO   D  1 116 ? 114.021 0.187   84.048  1.00 34.21  ? 116 PRO   D CD  1 
ATOM   5107  N  N   . ASN   D  1 117 ? 113.892 -2.095  81.006  1.00 34.39  ? 117 ASN   D N   1 
ATOM   5108  C  CA  . ASN   D  1 117 ? 113.497 -2.766  79.778  1.00 33.89  ? 117 ASN   D CA  1 
ATOM   5109  C  C   . ASN   D  1 117 ? 114.198 -2.165  78.560  1.00 32.56  ? 117 ASN   D C   1 
ATOM   5110  O  O   . ASN   D  1 117 ? 113.928 -2.572  77.437  1.00 31.10  ? 117 ASN   D O   1 
ATOM   5111  C  CB  . ASN   D  1 117 ? 111.980 -2.728  79.604  1.00 33.03  ? 117 ASN   D CB  1 
ATOM   5112  C  CG  . ASN   D  1 117 ? 111.273 -3.617  80.597  1.00 31.29  ? 117 ASN   D CG  1 
ATOM   5113  O  OD1 . ASN   D  1 117 ? 110.611 -3.134  81.508  1.00 30.23  ? 117 ASN   D OD1 1 
ATOM   5114  N  ND2 . ASN   D  1 117 ? 111.410 -4.919  80.424  1.00 31.44  ? 117 ASN   D ND2 1 
ATOM   5115  N  N   . ALA   D  1 118 ? 115.103 -1.209  78.768  1.00 33.50  ? 118 ALA   D N   1 
ATOM   5116  C  CA  . ALA   D  1 118 ? 115.877 -0.678  77.659  1.00 34.15  ? 118 ALA   D CA  1 
ATOM   5117  C  C   . ALA   D  1 118 ? 116.746 -1.788  77.073  1.00 34.89  ? 118 ALA   D C   1 
ATOM   5118  O  O   . ALA   D  1 118 ? 117.168 -2.691  77.785  1.00 33.24  ? 118 ALA   D O   1 
ATOM   5119  C  CB  . ALA   D  1 118 ? 116.710 0.489   78.116  1.00 34.55  ? 118 ALA   D CB  1 
ATOM   5120  N  N   . GLU   D  1 119 ? 117.030 -1.675  75.773  1.00 38.32  ? 119 GLU   D N   1 
ATOM   5121  C  CA  . GLU   D  1 119 ? 117.749 -2.689  75.020  1.00 40.87  ? 119 GLU   D CA  1 
ATOM   5122  C  C   . GLU   D  1 119 ? 119.055 -2.109  74.481  1.00 40.64  ? 119 GLU   D C   1 
ATOM   5123  O  O   . GLU   D  1 119 ? 119.065 -1.028  73.904  1.00 43.06  ? 119 GLU   D O   1 
ATOM   5124  C  CB  . GLU   D  1 119 ? 116.866 -3.136  73.859  1.00 43.39  ? 119 GLU   D CB  1 
ATOM   5125  C  CG  . GLU   D  1 119 ? 117.264 -4.466  73.277  1.00 45.83  ? 119 GLU   D CG  1 
ATOM   5126  C  CD  . GLU   D  1 119 ? 116.449 -4.831  72.055  1.00 44.82  ? 119 GLU   D CD  1 
ATOM   5127  O  OE1 . GLU   D  1 119 ? 115.481 -5.591  72.217  1.00 47.87  ? 119 GLU   D OE1 1 
ATOM   5128  O  OE2 . GLU   D  1 119 ? 116.793 -4.357  70.958  1.00 40.68  ? 119 GLU   D OE2 1 
ATOM   5129  N  N   . VAL   D  1 120 ? 120.159 -2.835  74.646  1.00 39.12  ? 120 VAL   D N   1 
ATOM   5130  C  CA  . VAL   D  1 120 ? 121.446 -2.349  74.182  1.00 38.88  ? 120 VAL   D CA  1 
ATOM   5131  C  C   . VAL   D  1 120 ? 121.999 -3.363  73.192  1.00 40.29  ? 120 VAL   D C   1 
ATOM   5132  O  O   . VAL   D  1 120 ? 121.999 -4.560  73.467  1.00 37.99  ? 120 VAL   D O   1 
ATOM   5133  C  CB  . VAL   D  1 120 ? 122.411 -2.109  75.358  1.00 39.98  ? 120 VAL   D CB  1 
ATOM   5134  C  CG1 . VAL   D  1 120 ? 123.801 -1.706  74.889  1.00 40.70  ? 120 VAL   D CG1 1 
ATOM   5135  C  CG2 . VAL   D  1 120 ? 121.863 -1.068  76.324  1.00 41.62  ? 120 VAL   D CG2 1 
ATOM   5136  N  N   . MET   D  1 121 ? 122.472 -2.873  72.038  1.00 44.45  ? 121 MET   D N   1 
ATOM   5137  C  CA  . MET   D  1 121 ? 123.008 -3.756  71.015  1.00 44.17  ? 121 MET   D CA  1 
ATOM   5138  C  C   . MET   D  1 121 ? 124.410 -3.287  70.639  1.00 39.92  ? 121 MET   D C   1 
ATOM   5139  O  O   . MET   D  1 121 ? 124.638 -2.095  70.474  1.00 39.01  ? 121 MET   D O   1 
ATOM   5140  C  CB  . MET   D  1 121 ? 122.100 -3.786  69.780  1.00 48.33  ? 121 MET   D CB  1 
ATOM   5141  C  CG  . MET   D  1 121 ? 122.481 -4.868  68.775  1.00 55.95  ? 121 MET   D CG  1 
ATOM   5142  S  SD  . MET   D  1 121 ? 123.221 -4.261  67.231  1.00 70.98  ? 121 MET   D SD  1 
ATOM   5143  C  CE  . MET   D  1 121 ? 121.768 -3.605  66.411  1.00 66.76  ? 121 MET   D CE  1 
ATOM   5144  N  N   . ILE   D  1 122 ? 125.344 -4.243  70.564  1.00 39.33  ? 122 ILE   D N   1 
ATOM   5145  C  CA  . ILE   D  1 122 ? 126.686 -4.004  70.058  1.00 39.95  ? 122 ILE   D CA  1 
ATOM   5146  C  C   . ILE   D  1 122 ? 126.920 -4.929  68.867  1.00 39.79  ? 122 ILE   D C   1 
ATOM   5147  O  O   . ILE   D  1 122 ? 126.404 -6.043  68.830  1.00 38.39  ? 122 ILE   D O   1 
ATOM   5148  C  CB  . ILE   D  1 122 ? 127.760 -4.184  71.154  1.00 41.23  ? 122 ILE   D CB  1 
ATOM   5149  C  CG1 . ILE   D  1 122 ? 127.829 -5.615  71.699  1.00 42.28  ? 122 ILE   D CG1 1 
ATOM   5150  C  CG2 . ILE   D  1 122 ? 127.562 -3.167  72.269  1.00 41.17  ? 122 ILE   D CG2 1 
ATOM   5151  C  CD1 . ILE   D  1 122 ? 129.003 -5.862  72.640  1.00 42.40  ? 122 ILE   D CD1 1 
ATOM   5152  N  N   . HIS   D  1 123 ? 127.682 -4.428  67.891  1.00 40.93  ? 123 HIS   D N   1 
ATOM   5153  C  CA  . HIS   D  1 123 ? 128.033 -5.164  66.686  1.00 43.29  ? 123 HIS   D CA  1 
ATOM   5154  C  C   . HIS   D  1 123 ? 129.199 -4.431  66.036  1.00 40.72  ? 123 HIS   D C   1 
ATOM   5155  O  O   . HIS   D  1 123 ? 129.679 -3.450  66.591  1.00 42.91  ? 123 HIS   D O   1 
ATOM   5156  C  CB  . HIS   D  1 123 ? 126.836 -5.342  65.739  1.00 48.05  ? 123 HIS   D CB  1 
ATOM   5157  C  CG  . HIS   D  1 123 ? 126.265 -4.102  65.124  1.00 52.89  ? 123 HIS   D CG  1 
ATOM   5158  N  ND1 . HIS   D  1 123 ? 125.283 -4.178  64.155  1.00 59.84  ? 123 HIS   D ND1 1 
ATOM   5159  C  CD2 . HIS   D  1 123 ? 126.492 -2.797  65.311  1.00 56.74  ? 123 HIS   D CD2 1 
ATOM   5160  C  CE1 . HIS   D  1 123 ? 124.938 -2.954  63.778  1.00 60.00  ? 123 HIS   D CE1 1 
ATOM   5161  N  NE2 . HIS   D  1 123 ? 125.660 -2.098  64.470  1.00 61.27  ? 123 HIS   D NE2 1 
ATOM   5162  N  N   . GLN   D  1 124 ? 129.657 -4.908  64.876  1.00 38.45  ? 124 GLN   D N   1 
ATOM   5163  C  CA  . GLN   D  1 124 ? 130.794 -4.281  64.228  1.00 38.69  ? 124 GLN   D CA  1 
ATOM   5164  C  C   . GLN   D  1 124 ? 130.283 -3.223  63.255  1.00 40.23  ? 124 GLN   D C   1 
ATOM   5165  O  O   . GLN   D  1 124 ? 129.100 -3.212  62.921  1.00 41.25  ? 124 GLN   D O   1 
ATOM   5166  C  CB  . GLN   D  1 124 ? 131.727 -5.319  63.596  1.00 38.17  ? 124 GLN   D CB  1 
ATOM   5167  C  CG  . GLN   D  1 124 ? 131.085 -6.293  62.627  1.00 36.89  ? 124 GLN   D CG  1 
ATOM   5168  C  CD  . GLN   D  1 124 ? 132.135 -7.195  62.024  1.00 35.50  ? 124 GLN   D CD  1 
ATOM   5169  O  OE1 . GLN   D  1 124 ? 132.070 -8.417  62.102  1.00 35.26  ? 124 GLN   D OE1 1 
ATOM   5170  N  NE2 . GLN   D  1 124 ? 133.133 -6.585  61.415  1.00 34.64  ? 124 GLN   D NE2 1 
ATOM   5171  N  N   . PRO   D  1 125 ? 131.135 -2.243  62.858  1.00 42.31  ? 125 PRO   D N   1 
ATOM   5172  C  CA  . PRO   D  1 125 ? 130.732 -1.204  61.906  1.00 41.00  ? 125 PRO   D CA  1 
ATOM   5173  C  C   . PRO   D  1 125 ? 130.376 -1.737  60.517  1.00 39.59  ? 125 PRO   D C   1 
ATOM   5174  O  O   . PRO   D  1 125 ? 130.897 -2.760  60.072  1.00 36.21  ? 125 PRO   D O   1 
ATOM   5175  C  CB  . PRO   D  1 125 ? 131.941 -0.253  61.834  1.00 39.73  ? 125 PRO   D CB  1 
ATOM   5176  C  CG  . PRO   D  1 125 ? 133.104 -1.050  62.388  1.00 39.26  ? 125 PRO   D CG  1 
ATOM   5177  C  CD  . PRO   D  1 125 ? 132.503 -2.035  63.366  1.00 39.37  ? 125 PRO   D CD  1 
ATOM   5178  N  N   . LEU   D  1 126 ? 129.455 -1.017  59.864  1.00 41.16  ? 126 LEU   D N   1 
ATOM   5179  C  CA  . LEU   D  1 126 ? 128.966 -1.352  58.537  1.00 42.42  ? 126 LEU   D CA  1 
ATOM   5180  C  C   . LEU   D  1 126 ? 129.458 -0.298  57.551  1.00 44.06  ? 126 LEU   D C   1 
ATOM   5181  O  O   . LEU   D  1 126 ? 129.663 0.862   57.914  1.00 47.04  ? 126 LEU   D O   1 
ATOM   5182  C  CB  . LEU   D  1 126 ? 127.434 -1.379  58.547  1.00 41.72  ? 126 LEU   D CB  1 
ATOM   5183  C  CG  . LEU   D  1 126 ? 126.786 -2.463  59.405  1.00 43.65  ? 126 LEU   D CG  1 
ATOM   5184  C  CD1 . LEU   D  1 126 ? 125.319 -2.148  59.644  1.00 46.49  ? 126 LEU   D CD1 1 
ATOM   5185  C  CD2 . LEU   D  1 126 ? 126.928 -3.835  58.759  1.00 43.39  ? 126 LEU   D CD2 1 
ATOM   5186  N  N   . GLY   D  1 127 ? 129.608 -0.707  56.290  1.00 41.75  ? 127 GLY   D N   1 
ATOM   5187  C  CA  . GLY   D  1 127 ? 130.050 0.200   55.248  1.00 38.42  ? 127 GLY   D CA  1 
ATOM   5188  C  C   . GLY   D  1 127 ? 130.089 -0.496  53.896  1.00 37.10  ? 127 GLY   D C   1 
ATOM   5189  O  O   . GLY   D  1 127 ? 129.643 -1.630  53.751  1.00 35.95  ? 127 GLY   D O   1 
ATOM   5190  N  N   . GLY   D  1 128 ? 130.654 0.195   52.914  1.00 38.74  ? 128 GLY   D N   1 
ATOM   5191  C  CA  . GLY   D  1 128 ? 130.618 -0.278  51.543  1.00 40.01  ? 128 GLY   D CA  1 
ATOM   5192  C  C   . GLY   D  1 128 ? 131.781 0.282   50.739  1.00 39.55  ? 128 GLY   D C   1 
ATOM   5193  O  O   . GLY   D  1 128 ? 132.335 1.323   51.081  1.00 40.77  ? 128 GLY   D O   1 
ATOM   5194  N  N   . ALA   D  1 129 ? 132.146 -0.434  49.679  1.00 39.73  ? 129 ALA   D N   1 
ATOM   5195  C  CA  . ALA   D  1 129 ? 133.192 0.024   48.784  1.00 43.01  ? 129 ALA   D CA  1 
ATOM   5196  C  C   . ALA   D  1 129 ? 132.976 -0.616  47.420  1.00 44.25  ? 129 ALA   D C   1 
ATOM   5197  O  O   . ALA   D  1 129 ? 132.700 -1.810  47.345  1.00 44.05  ? 129 ALA   D O   1 
ATOM   5198  C  CB  . ALA   D  1 129 ? 134.546 -0.321  49.349  1.00 44.16  ? 129 ALA   D CB  1 
ATOM   5199  N  N   . GLN   D  1 130 ? 133.062 0.200   46.364  1.00 45.32  ? 130 GLN   D N   1 
ATOM   5200  C  CA  . GLN   D  1 130 ? 133.033 -0.305  45.005  1.00 46.85  ? 130 GLN   D CA  1 
ATOM   5201  C  C   . GLN   D  1 130 ? 134.068 0.447   44.182  1.00 44.90  ? 130 GLN   D C   1 
ATOM   5202  O  O   . GLN   D  1 130 ? 134.358 1.609   44.441  1.00 46.43  ? 130 GLN   D O   1 
ATOM   5203  C  CB  . GLN   D  1 130 ? 131.638 -0.191  44.389  1.00 50.94  ? 130 GLN   D CB  1 
ATOM   5204  C  CG  . GLN   D  1 130 ? 131.012 1.191   44.517  1.00 56.26  ? 130 GLN   D CG  1 
ATOM   5205  C  CD  . GLN   D  1 130 ? 129.833 1.377   43.589  1.00 61.81  ? 130 GLN   D CD  1 
ATOM   5206  O  OE1 . GLN   D  1 130 ? 129.655 2.434   42.987  1.00 60.10  ? 130 GLN   D OE1 1 
ATOM   5207  N  NE2 . GLN   D  1 130 ? 128.997 0.356   43.481  1.00 64.94  ? 130 GLN   D NE2 1 
ATOM   5208  N  N   . GLY   D  1 131 ? 134.612 -0.249  43.184  1.00 43.67  ? 131 GLY   D N   1 
ATOM   5209  C  CA  . GLY   D  1 131 ? 135.639 0.305   42.324  1.00 42.09  ? 131 GLY   D CA  1 
ATOM   5210  C  C   . GLY   D  1 131 ? 136.792 -0.676  42.168  1.00 39.54  ? 131 GLY   D C   1 
ATOM   5211  O  O   . GLY   D  1 131 ? 136.616 -1.889  42.287  1.00 36.14  ? 131 GLY   D O   1 
ATOM   5212  N  N   . GLN   D  1 132 ? 137.975 -0.115  41.928  1.00 38.87  ? 132 GLN   D N   1 
ATOM   5213  C  CA  . GLN   D  1 132 ? 139.179 -0.895  41.712  1.00 37.50  ? 132 GLN   D CA  1 
ATOM   5214  C  C   . GLN   D  1 132 ? 139.625 -1.570  43.003  1.00 34.45  ? 132 GLN   D C   1 
ATOM   5215  O  O   . GLN   D  1 132 ? 139.352 -1.074  44.089  1.00 31.71  ? 132 GLN   D O   1 
ATOM   5216  C  CB  . GLN   D  1 132 ? 140.302 0.020   41.236  1.00 36.75  ? 132 GLN   D CB  1 
ATOM   5217  C  CG  . GLN   D  1 132 ? 140.063 0.631   39.870  1.00 35.30  ? 132 GLN   D CG  1 
ATOM   5218  C  CD  . GLN   D  1 132 ? 141.218 1.540   39.556  1.00 32.36  ? 132 GLN   D CD  1 
ATOM   5219  O  OE1 . GLN   D  1 132 ? 141.451 2.502   40.275  1.00 31.50  ? 132 GLN   D OE1 1 
ATOM   5220  N  NE2 . GLN   D  1 132 ? 141.974 1.211   38.521  1.00 31.81  ? 132 GLN   D NE2 1 
ATOM   5221  N  N   . ALA   D  1 133 ? 140.358 -2.677  42.848  1.00 35.07  ? 133 ALA   D N   1 
ATOM   5222  C  CA  . ALA   D  1 133 ? 140.880 -3.441  43.970  1.00 35.13  ? 133 ALA   D CA  1 
ATOM   5223  C  C   . ALA   D  1 133 ? 141.628 -2.535  44.948  1.00 35.28  ? 133 ALA   D C   1 
ATOM   5224  O  O   . ALA   D  1 133 ? 141.466 -2.684  46.156  1.00 37.62  ? 133 ALA   D O   1 
ATOM   5225  C  CB  . ALA   D  1 133 ? 141.764 -4.550  43.457  1.00 34.98  ? 133 ALA   D CB  1 
ATOM   5226  N  N   . THR   D  1 134 ? 142.404 -1.577  44.420  1.00 35.23  ? 134 THR   D N   1 
ATOM   5227  C  CA  . THR   D  1 134 ? 143.176 -0.644  45.231  1.00 36.35  ? 134 THR   D CA  1 
ATOM   5228  C  C   . THR   D  1 134 ? 142.239 0.230   46.065  1.00 36.39  ? 134 THR   D C   1 
ATOM   5229  O  O   . THR   D  1 134 ? 142.575 0.583   47.193  1.00 39.43  ? 134 THR   D O   1 
ATOM   5230  C  CB  . THR   D  1 134 ? 144.122 0.198   44.361  1.00 38.24  ? 134 THR   D CB  1 
ATOM   5231  O  OG1 . THR   D  1 134 ? 145.244 -0.609  44.007  1.00 39.17  ? 134 THR   D OG1 1 
ATOM   5232  C  CG2 . THR   D  1 134 ? 144.662 1.433   45.045  1.00 38.86  ? 134 THR   D CG2 1 
ATOM   5233  N  N   . GLU   D  1 135 ? 141.068 0.575   45.510  1.00 34.91  ? 135 GLU   D N   1 
ATOM   5234  C  CA  . GLU   D  1 135 ? 140.087 1.370   46.230  1.00 35.25  ? 135 GLU   D CA  1 
ATOM   5235  C  C   . GLU   D  1 135 ? 139.361 0.526   47.283  1.00 35.14  ? 135 GLU   D C   1 
ATOM   5236  O  O   . GLU   D  1 135 ? 139.039 1.033   48.354  1.00 32.84  ? 135 GLU   D O   1 
ATOM   5237  C  CB  . GLU   D  1 135 ? 139.113 2.012   45.247  1.00 37.19  ? 135 GLU   D CB  1 
ATOM   5238  C  CG  . GLU   D  1 135 ? 139.783 2.973   44.288  1.00 40.36  ? 135 GLU   D CG  1 
ATOM   5239  C  CD  . GLU   D  1 135 ? 138.850 3.557   43.242  1.00 44.65  ? 135 GLU   D CD  1 
ATOM   5240  O  OE1 . GLU   D  1 135 ? 138.740 4.795   43.187  1.00 51.37  ? 135 GLU   D OE1 1 
ATOM   5241  O  OE2 . GLU   D  1 135 ? 138.236 2.772   42.483  1.00 46.24  ? 135 GLU   D OE2 1 
ATOM   5242  N  N   . ILE   D  1 136 ? 139.099 -0.754  46.983  1.00 37.04  ? 136 ILE   D N   1 
ATOM   5243  C  CA  . ILE   D  1 136 ? 138.498 -1.666  47.951  1.00 38.16  ? 136 ILE   D CA  1 
ATOM   5244  C  C   . ILE   D  1 136 ? 139.441 -1.791  49.145  1.00 37.76  ? 136 ILE   D C   1 
ATOM   5245  O  O   . ILE   D  1 136 ? 139.001 -1.770  50.294  1.00 36.72  ? 136 ILE   D O   1 
ATOM   5246  C  CB  . ILE   D  1 136 ? 138.205 -3.063  47.358  1.00 37.38  ? 136 ILE   D CB  1 
ATOM   5247  C  CG1 . ILE   D  1 136 ? 137.413 -3.017  46.048  1.00 38.89  ? 136 ILE   D CG1 1 
ATOM   5248  C  CG2 . ILE   D  1 136 ? 137.511 -3.939  48.390  1.00 36.18  ? 136 ILE   D CG2 1 
ATOM   5249  C  CD1 . ILE   D  1 136 ? 136.067 -2.347  46.165  1.00 39.94  ? 136 ILE   D CD1 1 
ATOM   5250  N  N   . GLU   D  1 137 ? 140.737 -1.943  48.848  1.00 37.05  ? 137 GLU   D N   1 
ATOM   5251  C  CA  . GLU   D  1 137 ? 141.753 -2.117  49.872  1.00 37.81  ? 137 GLU   D CA  1 
ATOM   5252  C  C   . GLU   D  1 137 ? 141.794 -0.912  50.807  1.00 36.07  ? 137 GLU   D C   1 
ATOM   5253  O  O   . GLU   D  1 137 ? 141.944 -1.074  52.014  1.00 37.21  ? 137 GLU   D O   1 
ATOM   5254  C  CB  . GLU   D  1 137 ? 143.129 -2.306  49.236  1.00 38.64  ? 137 GLU   D CB  1 
ATOM   5255  C  CG  . GLU   D  1 137 ? 144.241 -2.521  50.247  1.00 36.84  ? 137 GLU   D CG  1 
ATOM   5256  C  CD  . GLU   D  1 137 ? 145.617 -2.653  49.622  1.00 35.70  ? 137 GLU   D CD  1 
ATOM   5257  O  OE1 . GLU   D  1 137 ? 145.834 -2.095  48.518  1.00 36.62  ? 137 GLU   D OE1 1 
ATOM   5258  O  OE2 . GLU   D  1 137 ? 146.446 -3.351  50.220  1.00 33.22  ? 137 GLU   D OE2 1 
ATOM   5259  N  N   . ILE   D  1 138 ? 141.696 0.295   50.247  1.00 34.83  ? 138 ILE   D N   1 
ATOM   5260  C  CA  . ILE   D  1 138 ? 141.771 1.504   51.056  1.00 35.10  ? 138 ILE   D CA  1 
ATOM   5261  C  C   . ILE   D  1 138 ? 140.552 1.589   51.978  1.00 36.86  ? 138 ILE   D C   1 
ATOM   5262  O  O   . ILE   D  1 138 ? 140.688 2.017   53.126  1.00 39.72  ? 138 ILE   D O   1 
ATOM   5263  C  CB  . ILE   D  1 138 ? 141.936 2.754   50.167  1.00 32.86  ? 138 ILE   D CB  1 
ATOM   5264  C  CG1 . ILE   D  1 138 ? 143.368 2.848   49.630  1.00 31.76  ? 138 ILE   D CG1 1 
ATOM   5265  C  CG2 . ILE   D  1 138 ? 141.521 4.014   50.915  1.00 31.96  ? 138 ILE   D CG2 1 
ATOM   5266  C  CD1 . ILE   D  1 138 ? 143.587 3.948   48.618  1.00 31.76  ? 138 ILE   D CD1 1 
ATOM   5267  N  N   . ALA   D  1 139 ? 139.376 1.181   51.470  1.00 36.11  ? 139 ALA   D N   1 
ATOM   5268  C  CA  . ALA   D  1 139 ? 138.131 1.226   52.226  1.00 35.05  ? 139 ALA   D CA  1 
ATOM   5269  C  C   . ALA   D  1 139 ? 138.108 0.111   53.269  1.00 35.03  ? 139 ALA   D C   1 
ATOM   5270  O  O   . ALA   D  1 139 ? 137.554 0.282   54.351  1.00 36.95  ? 139 ALA   D O   1 
ATOM   5271  C  CB  . ALA   D  1 139 ? 136.945 1.134   51.293  1.00 33.08  ? 139 ALA   D CB  1 
ATOM   5272  N  N   . ALA   D  1 140 ? 138.708 -1.034  52.933  1.00 36.35  ? 140 ALA   D N   1 
ATOM   5273  C  CA  . ALA   D  1 140 ? 138.842 -2.141  53.868  1.00 38.10  ? 140 ALA   D CA  1 
ATOM   5274  C  C   . ALA   D  1 140 ? 139.704 -1.729  55.064  1.00 39.10  ? 140 ALA   D C   1 
ATOM   5275  O  O   . ALA   D  1 140 ? 139.270 -1.867  56.209  1.00 39.65  ? 140 ALA   D O   1 
ATOM   5276  C  CB  . ALA   D  1 140 ? 139.416 -3.347  53.162  1.00 38.13  ? 140 ALA   D CB  1 
ATOM   5277  N  N   . ASN   D  1 141 ? 140.917 -1.217  54.791  1.00 37.71  ? 141 ASN   D N   1 
ATOM   5278  C  CA  . ASN   D  1 141 ? 141.824 -0.783  55.845  1.00 36.85  ? 141 ASN   D CA  1 
ATOM   5279  C  C   . ASN   D  1 141 ? 141.169 0.307   56.684  1.00 34.19  ? 141 ASN   D C   1 
ATOM   5280  O  O   . ASN   D  1 141 ? 141.367 0.342   57.889  1.00 35.58  ? 141 ASN   D O   1 
ATOM   5281  C  CB  . ASN   D  1 141 ? 143.176 -0.286  55.325  1.00 38.07  ? 141 ASN   D CB  1 
ATOM   5282  C  CG  . ASN   D  1 141 ? 144.069 -1.402  54.822  1.00 41.97  ? 141 ASN   D CG  1 
ATOM   5283  O  OD1 . ASN   D  1 141 ? 144.176 -2.453  55.454  1.00 45.85  ? 141 ASN   D OD1 1 
ATOM   5284  N  ND2 . ASN   D  1 141 ? 144.715 -1.190  53.685  1.00 43.42  ? 141 ASN   D ND2 1 
ATOM   5285  N  N   . HIS   D  1 142 ? 140.388 1.183   56.049  1.00 34.28  ? 142 HIS   D N   1 
ATOM   5286  C  CA  . HIS   D  1 142 ? 139.781 2.306   56.744  1.00 36.23  ? 142 HIS   D CA  1 
ATOM   5287  C  C   . HIS   D  1 142 ? 138.757 1.810   57.763  1.00 36.97  ? 142 HIS   D C   1 
ATOM   5288  O  O   . HIS   D  1 142 ? 138.728 2.302   58.889  1.00 36.20  ? 142 HIS   D O   1 
ATOM   5289  C  CB  . HIS   D  1 142 ? 139.175 3.298   55.745  1.00 39.41  ? 142 HIS   D CB  1 
ATOM   5290  C  CG  . HIS   D  1 142 ? 138.336 4.371   56.362  1.00 42.05  ? 142 HIS   D CG  1 
ATOM   5291  N  ND1 . HIS   D  1 142 ? 138.791 5.140   57.410  1.00 45.60  ? 142 HIS   D ND1 1 
ATOM   5292  C  CD2 . HIS   D  1 142 ? 137.090 4.805   56.103  1.00 43.46  ? 142 HIS   D CD2 1 
ATOM   5293  C  CE1 . HIS   D  1 142 ? 137.851 6.010   57.755  1.00 44.47  ? 142 HIS   D CE1 1 
ATOM   5294  N  NE2 . HIS   D  1 142 ? 136.812 5.833   56.972  1.00 44.35  ? 142 HIS   D NE2 1 
ATOM   5295  N  N   . ILE   D  1 143 ? 137.907 0.855   57.366  1.00 38.48  ? 143 ILE   D N   1 
ATOM   5296  C  CA  . ILE   D  1 143 ? 136.834 0.414   58.246  1.00 41.29  ? 143 ILE   D CA  1 
ATOM   5297  C  C   . ILE   D  1 143 ? 137.408 -0.484  59.346  1.00 40.08  ? 143 ILE   D C   1 
ATOM   5298  O  O   . ILE   D  1 143 ? 136.895 -0.465  60.461  1.00 41.61  ? 143 ILE   D O   1 
ATOM   5299  C  CB  . ILE   D  1 143 ? 135.656 -0.233  57.475  1.00 41.16  ? 143 ILE   D CB  1 
ATOM   5300  C  CG1 . ILE   D  1 143 ? 134.417 -0.361  58.370  1.00 41.05  ? 143 ILE   D CG1 1 
ATOM   5301  C  CG2 . ILE   D  1 143 ? 136.031 -1.569  56.843  1.00 39.80  ? 143 ILE   D CG2 1 
ATOM   5302  C  CD1 . ILE   D  1 143 ? 133.122 -0.558  57.616  1.00 41.15  ? 143 ILE   D CD1 1 
ATOM   5303  N  N   . LEU   D  1 144 ? 138.482 -1.232  59.046  1.00 41.43  ? 144 LEU   D N   1 
ATOM   5304  C  CA  . LEU   D  1 144 ? 139.133 -2.100  60.023  1.00 42.75  ? 144 LEU   D CA  1 
ATOM   5305  C  C   . LEU   D  1 144 ? 139.826 -1.268  61.101  1.00 39.99  ? 144 LEU   D C   1 
ATOM   5306  O  O   . LEU   D  1 144 ? 139.731 -1.593  62.278  1.00 38.67  ? 144 LEU   D O   1 
ATOM   5307  C  CB  . LEU   D  1 144 ? 140.139 -3.023  59.323  1.00 43.96  ? 144 LEU   D CB  1 
ATOM   5308  C  CG  . LEU   D  1 144 ? 139.547 -4.168  58.494  1.00 44.84  ? 144 LEU   D CG  1 
ATOM   5309  C  CD1 . LEU   D  1 144 ? 140.616 -4.821  57.624  1.00 44.30  ? 144 LEU   D CD1 1 
ATOM   5310  C  CD2 . LEU   D  1 144 ? 138.888 -5.218  59.382  1.00 43.66  ? 144 LEU   D CD2 1 
ATOM   5311  N  N   . LYS   D  1 145 ? 140.523 -0.202  60.694  1.00 41.13  ? 145 LYS   D N   1 
ATOM   5312  C  CA  . LYS   D  1 145 ? 141.140 0.718   61.640  1.00 43.40  ? 145 LYS   D CA  1 
ATOM   5313  C  C   . LYS   D  1 145 ? 140.077 1.382   62.513  1.00 41.44  ? 145 LYS   D C   1 
ATOM   5314  O  O   . LYS   D  1 145 ? 140.282 1.536   63.714  1.00 41.52  ? 145 LYS   D O   1 
ATOM   5315  C  CB  . LYS   D  1 145 ? 141.942 1.811   60.926  1.00 47.20  ? 145 LYS   D CB  1 
ATOM   5316  C  CG  . LYS   D  1 145 ? 143.431 1.548   60.735  1.00 52.91  ? 145 LYS   D CG  1 
ATOM   5317  C  CD  . LYS   D  1 145 ? 144.193 2.854   60.535  1.00 60.10  ? 145 LYS   D CD  1 
ATOM   5318  C  CE  . LYS   D  1 145 ? 145.701 2.717   60.517  1.00 64.62  ? 145 LYS   D CE  1 
ATOM   5319  N  NZ  . LYS   D  1 145 ? 146.352 4.043   60.648  1.00 66.12  ? 145 LYS   D NZ  1 
ATOM   5320  N  N   . THR   D  1 146 ? 138.962 1.796   61.892  1.00 40.24  ? 146 THR   D N   1 
ATOM   5321  C  CA  . THR   D  1 146 ? 137.843 2.422   62.585  1.00 37.79  ? 146 THR   D CA  1 
ATOM   5322  C  C   . THR   D  1 146 ? 137.260 1.470   63.631  1.00 38.59  ? 146 THR   D C   1 
ATOM   5323  O  O   . THR   D  1 146 ? 136.796 1.918   64.677  1.00 35.81  ? 146 THR   D O   1 
ATOM   5324  C  CB  . THR   D  1 146 ? 136.755 2.862   61.592  1.00 38.01  ? 146 THR   D CB  1 
ATOM   5325  O  OG1 . THR   D  1 146 ? 137.323 3.804   60.679  1.00 35.52  ? 146 THR   D OG1 1 
ATOM   5326  C  CG2 . THR   D  1 146 ? 135.544 3.480   62.257  1.00 37.23  ? 146 THR   D CG2 1 
ATOM   5327  N  N   . ARG   D  1 147 ? 137.262 0.161   63.333  1.00 40.31  ? 147 ARG   D N   1 
ATOM   5328  C  CA  . ARG   D  1 147 ? 136.776 -0.834  64.278  1.00 41.19  ? 147 ARG   D CA  1 
ATOM   5329  C  C   . ARG   D  1 147 ? 137.766 -1.003  65.433  1.00 41.51  ? 147 ARG   D C   1 
ATOM   5330  O  O   . ARG   D  1 147 ? 137.337 -1.129  66.576  1.00 43.53  ? 147 ARG   D O   1 
ATOM   5331  C  CB  . ARG   D  1 147 ? 136.507 -2.188  63.612  1.00 40.50  ? 147 ARG   D CB  1 
ATOM   5332  C  CG  . ARG   D  1 147 ? 135.811 -3.170  64.545  1.00 39.66  ? 147 ARG   D CG  1 
ATOM   5333  C  CD  . ARG   D  1 147 ? 135.604 -4.549  63.960  1.00 39.79  ? 147 ARG   D CD  1 
ATOM   5334  N  NE  . ARG   D  1 147 ? 134.847 -5.397  64.877  1.00 40.64  ? 147 ARG   D NE  1 
ATOM   5335  C  CZ  . ARG   D  1 147 ? 134.784 -6.726  64.804  1.00 38.43  ? 147 ARG   D CZ  1 
ATOM   5336  N  NH1 . ARG   D  1 147 ? 135.365 -7.369  63.806  1.00 38.18  ? 147 ARG   D NH1 1 
ATOM   5337  N  NH2 . ARG   D  1 147 ? 134.140 -7.412  65.732  1.00 37.14  ? 147 ARG   D NH2 1 
ATOM   5338  N  N   . GLU   D  1 148 ? 139.077 -1.016  65.145  1.00 41.55  ? 148 GLU   D N   1 
ATOM   5339  C  CA  . GLU   D  1 148 ? 140.078 -1.135  66.199  1.00 43.82  ? 148 GLU   D CA  1 
ATOM   5340  C  C   . GLU   D  1 148 ? 139.924 0.011   67.192  1.00 41.23  ? 148 GLU   D C   1 
ATOM   5341  O  O   . GLU   D  1 148 ? 140.013 -0.209  68.394  1.00 38.53  ? 148 GLU   D O   1 
ATOM   5342  C  CB  . GLU   D  1 148 ? 141.502 -1.139  65.643  1.00 47.87  ? 148 GLU   D CB  1 
ATOM   5343  C  CG  . GLU   D  1 148 ? 141.874 -2.434  64.945  1.00 52.02  ? 148 GLU   D CG  1 
ATOM   5344  C  CD  . GLU   D  1 148 ? 143.338 -2.538  64.559  1.00 59.48  ? 148 GLU   D CD  1 
ATOM   5345  O  OE1 . GLU   D  1 148 ? 144.150 -1.748  65.102  1.00 61.86  ? 148 GLU   D OE1 1 
ATOM   5346  O  OE2 . GLU   D  1 148 ? 143.662 -3.396  63.703  1.00 63.29  ? 148 GLU   D OE2 1 
ATOM   5347  N  N   . LYS   D  1 149 ? 139.670 1.216   66.658  1.00 41.99  ? 149 LYS   D N   1 
ATOM   5348  C  CA  . LYS   D  1 149 ? 139.535 2.444   67.432  1.00 42.38  ? 149 LYS   D CA  1 
ATOM   5349  C  C   . LYS   D  1 149 ? 138.320 2.380   68.358  1.00 41.80  ? 149 LYS   D C   1 
ATOM   5350  O  O   . LYS   D  1 149 ? 138.416 2.754   69.523  1.00 41.23  ? 149 LYS   D O   1 
ATOM   5351  C  CB  . LYS   D  1 149 ? 139.413 3.650   66.489  1.00 42.00  ? 149 LYS   D CB  1 
ATOM   5352  C  CG  . LYS   D  1 149 ? 139.296 5.007   67.171  1.00 42.04  ? 149 LYS   D CG  1 
ATOM   5353  C  CD  . LYS   D  1 149 ? 139.483 6.191   66.235  1.00 43.17  ? 149 LYS   D CD  1 
ATOM   5354  C  CE  . LYS   D  1 149 ? 138.195 6.739   65.656  1.00 41.76  ? 149 LYS   D CE  1 
ATOM   5355  N  NZ  . LYS   D  1 149 ? 138.360 8.132   65.176  1.00 39.62  ? 149 LYS   D NZ  1 
ATOM   5356  N  N   . LEU   D  1 150 ? 137.176 1.950   67.812  1.00 40.95  ? 150 LEU   D N   1 
ATOM   5357  C  CA  . LEU   D  1 150 ? 135.949 1.780   68.575  1.00 41.04  ? 150 LEU   D CA  1 
ATOM   5358  C  C   . LEU   D  1 150 ? 136.149 0.723   69.661  1.00 41.36  ? 150 LEU   D C   1 
ATOM   5359  O  O   . LEU   D  1 150 ? 135.738 0.916   70.804  1.00 40.02  ? 150 LEU   D O   1 
ATOM   5360  C  CB  . LEU   D  1 150 ? 134.828 1.354   67.617  1.00 39.69  ? 150 LEU   D CB  1 
ATOM   5361  C  CG  . LEU   D  1 150 ? 134.275 2.445   66.701  1.00 36.62  ? 150 LEU   D CG  1 
ATOM   5362  C  CD1 . LEU   D  1 150 ? 133.502 1.838   65.543  1.00 36.12  ? 150 LEU   D CD1 1 
ATOM   5363  C  CD2 . LEU   D  1 150 ? 133.389 3.400   67.478  1.00 35.96  ? 150 LEU   D CD2 1 
ATOM   5364  N  N   . ASN   D  1 151 ? 136.766 -0.399  69.274  1.00 42.10  ? 151 ASN   D N   1 
ATOM   5365  C  CA  . ASN   D  1 151 ? 136.957 -1.539  70.156  1.00 46.24  ? 151 ASN   D CA  1 
ATOM   5366  C  C   . ASN   D  1 151 ? 137.908 -1.181  71.300  1.00 47.57  ? 151 ASN   D C   1 
ATOM   5367  O  O   . ASN   D  1 151 ? 137.705 -1.621  72.432  1.00 50.66  ? 151 ASN   D O   1 
ATOM   5368  C  CB  . ASN   D  1 151 ? 137.442 -2.774  69.383  1.00 45.46  ? 151 ASN   D CB  1 
ATOM   5369  C  CG  . ASN   D  1 151 ? 136.340 -3.469  68.607  1.00 44.57  ? 151 ASN   D CG  1 
ATOM   5370  O  OD1 . ASN   D  1 151 ? 135.193 -3.027  68.605  1.00 43.41  ? 151 ASN   D OD1 1 
ATOM   5371  N  ND2 . ASN   D  1 151 ? 136.676 -4.569  67.952  1.00 45.75  ? 151 ASN   D ND2 1 
ATOM   5372  N  N   . ARG   D  1 152 ? 138.941 -0.386  71.002  1.00 46.72  ? 152 ARG   D N   1 
ATOM   5373  C  CA  . ARG   D  1 152 ? 139.918 -0.004  72.007  1.00 48.16  ? 152 ARG   D CA  1 
ATOM   5374  C  C   . ARG   D  1 152 ? 139.234 0.829   73.089  1.00 44.59  ? 152 ARG   D C   1 
ATOM   5375  O  O   . ARG   D  1 152 ? 139.465 0.616   74.273  1.00 46.63  ? 152 ARG   D O   1 
ATOM   5376  C  CB  . ARG   D  1 152 ? 141.079 0.756   71.356  1.00 53.59  ? 152 ARG   D CB  1 
ATOM   5377  C  CG  . ARG   D  1 152 ? 142.333 0.867   72.212  1.00 57.32  ? 152 ARG   D CG  1 
ATOM   5378  C  CD  . ARG   D  1 152 ? 143.424 1.634   71.488  1.00 61.66  ? 152 ARG   D CD  1 
ATOM   5379  N  NE  . ARG   D  1 152 ? 142.936 2.930   71.023  1.00 66.83  ? 152 ARG   D NE  1 
ATOM   5380  C  CZ  . ARG   D  1 152 ? 142.741 3.281   69.749  1.00 66.82  ? 152 ARG   D CZ  1 
ATOM   5381  N  NH1 . ARG   D  1 152 ? 143.054 2.465   68.751  1.00 60.68  ? 152 ARG   D NH1 1 
ATOM   5382  N  NH2 . ARG   D  1 152 ? 142.231 4.473   69.478  1.00 68.11  ? 152 ARG   D NH2 1 
ATOM   5383  N  N   . ILE   D  1 153 ? 138.382 1.773   72.681  1.00 42.87  ? 153 ILE   D N   1 
ATOM   5384  C  CA  . ILE   D  1 153 ? 137.794 2.719   73.616  1.00 42.46  ? 153 ILE   D CA  1 
ATOM   5385  C  C   . ILE   D  1 153 ? 136.731 2.006   74.448  1.00 44.09  ? 153 ILE   D C   1 
ATOM   5386  O  O   . ILE   D  1 153 ? 136.619 2.275   75.639  1.00 44.54  ? 153 ILE   D O   1 
ATOM   5387  C  CB  . ILE   D  1 153 ? 137.268 3.978   72.891  1.00 41.88  ? 153 ILE   D CB  1 
ATOM   5388  C  CG1 . ILE   D  1 153 ? 138.432 4.837   72.389  1.00 42.27  ? 153 ILE   D CG1 1 
ATOM   5389  C  CG2 . ILE   D  1 153 ? 136.332 4.786   73.782  1.00 42.05  ? 153 ILE   D CG2 1 
ATOM   5390  C  CD1 . ILE   D  1 153 ? 138.041 5.919   71.415  1.00 43.35  ? 153 ILE   D CD1 1 
ATOM   5391  N  N   . LEU   D  1 154 ? 135.963 1.098   73.827  1.00 45.48  ? 154 LEU   D N   1 
ATOM   5392  C  CA  . LEU   D  1 154 ? 135.014 0.270   74.563  1.00 47.40  ? 154 LEU   D CA  1 
ATOM   5393  C  C   . LEU   D  1 154 ? 135.737 -0.530  75.645  1.00 44.96  ? 154 LEU   D C   1 
ATOM   5394  O  O   . LEU   D  1 154 ? 135.197 -0.726  76.731  1.00 42.74  ? 154 LEU   D O   1 
ATOM   5395  C  CB  . LEU   D  1 154 ? 134.290 -0.690  73.610  1.00 50.15  ? 154 LEU   D CB  1 
ATOM   5396  C  CG  . LEU   D  1 154 ? 132.899 -0.277  73.131  1.00 51.12  ? 154 LEU   D CG  1 
ATOM   5397  C  CD1 . LEU   D  1 154 ? 132.265 -1.422  72.360  1.00 52.41  ? 154 LEU   D CD1 1 
ATOM   5398  C  CD2 . LEU   D  1 154 ? 131.997 0.133   74.287  1.00 50.62  ? 154 LEU   D CD2 1 
ATOM   5399  N  N   . SER   D  1 155 ? 136.941 -1.009  75.311  1.00 45.07  ? 155 SER   D N   1 
ATOM   5400  C  CA  . SER   D  1 155 ? 137.782 -1.759  76.231  1.00 47.50  ? 155 SER   D CA  1 
ATOM   5401  C  C   . SER   D  1 155 ? 138.125 -0.920  77.465  1.00 46.90  ? 155 SER   D C   1 
ATOM   5402  O  O   . SER   D  1 155 ? 137.962 -1.386  78.594  1.00 44.95  ? 155 SER   D O   1 
ATOM   5403  C  CB  . SER   D  1 155 ? 139.019 -2.249  75.524  1.00 46.36  ? 155 SER   D CB  1 
ATOM   5404  O  OG  . SER   D  1 155 ? 139.817 -3.015  76.399  1.00 47.77  ? 155 SER   D OG  1 
ATOM   5405  N  N   . GLU   D  1 156 ? 138.579 0.321   77.232  1.00 48.34  ? 156 GLU   D N   1 
ATOM   5406  C  CA  . GLU   D  1 156 ? 138.906 1.265   78.295  1.00 48.82  ? 156 GLU   D CA  1 
ATOM   5407  C  C   . GLU   D  1 156 ? 137.658 1.539   79.138  1.00 48.75  ? 156 GLU   D C   1 
ATOM   5408  O  O   . GLU   D  1 156 ? 137.734 1.574   80.363  1.00 45.95  ? 156 GLU   D O   1 
ATOM   5409  C  CB  . GLU   D  1 156 ? 139.483 2.565   77.714  1.00 49.37  ? 156 GLU   D CB  1 
ATOM   5410  C  CG  . GLU   D  1 156 ? 140.825 2.396   76.991  1.00 51.41  ? 156 GLU   D CG  1 
ATOM   5411  C  CD  . GLU   D  1 156 ? 141.284 3.527   76.072  1.00 52.32  ? 156 GLU   D CD  1 
ATOM   5412  O  OE1 . GLU   D  1 156 ? 142.375 3.396   75.483  1.00 52.40  ? 156 GLU   D OE1 1 
ATOM   5413  O  OE2 . GLU   D  1 156 ? 140.555 4.535   75.924  1.00 52.39  ? 156 GLU   D OE2 1 
ATOM   5414  N  N   . ARG   D  1 157 ? 136.505 1.682   78.467  1.00 48.32  ? 157 ARG   D N   1 
ATOM   5415  C  CA  . ARG   D  1 157 ? 135.271 2.159   79.074  1.00 47.29  ? 157 ARG   D CA  1 
ATOM   5416  C  C   . ARG   D  1 157 ? 134.529 1.061   79.838  1.00 46.39  ? 157 ARG   D C   1 
ATOM   5417  O  O   . ARG   D  1 157 ? 133.875 1.364   80.833  1.00 45.32  ? 157 ARG   D O   1 
ATOM   5418  C  CB  . ARG   D  1 157 ? 134.342 2.711   77.990  1.00 51.02  ? 157 ARG   D CB  1 
ATOM   5419  C  CG  . ARG   D  1 157 ? 134.803 4.030   77.390  1.00 53.38  ? 157 ARG   D CG  1 
ATOM   5420  C  CD  . ARG   D  1 157 ? 134.378 5.177   78.274  1.00 56.05  ? 157 ARG   D CD  1 
ATOM   5421  N  NE  . ARG   D  1 157 ? 135.139 6.388   78.020  1.00 58.75  ? 157 ARG   D NE  1 
ATOM   5422  C  CZ  . ARG   D  1 157 ? 135.074 7.476   78.777  1.00 60.09  ? 157 ARG   D CZ  1 
ATOM   5423  N  NH1 . ARG   D  1 157 ? 134.222 7.525   79.788  1.00 60.46  ? 157 ARG   D NH1 1 
ATOM   5424  N  NH2 . ARG   D  1 157 ? 135.856 8.512   78.514  1.00 58.32  ? 157 ARG   D NH2 1 
ATOM   5425  N  N   . THR   D  1 158 ? 134.584 -0.190  79.352  1.00 44.42  ? 158 THR   D N   1 
ATOM   5426  C  CA  . THR   D  1 158 ? 133.831 -1.284  79.952  1.00 43.93  ? 158 THR   D CA  1 
ATOM   5427  C  C   . THR   D  1 158 ? 134.696 -2.111  80.898  1.00 45.56  ? 158 THR   D C   1 
ATOM   5428  O  O   . THR   D  1 158 ? 134.169 -2.763  81.798  1.00 43.60  ? 158 THR   D O   1 
ATOM   5429  C  CB  . THR   D  1 158 ? 133.278 -2.255  78.904  1.00 45.02  ? 158 THR   D CB  1 
ATOM   5430  O  OG1 . THR   D  1 158 ? 134.377 -2.778  78.153  1.00 41.57  ? 158 THR   D OG1 1 
ATOM   5431  C  CG2 . THR   D  1 158 ? 132.261 -1.608  77.991  1.00 47.73  ? 158 THR   D CG2 1 
ATOM   5432  N  N   . GLY   D  1 159 ? 136.011 -2.127  80.649  1.00 45.15  ? 159 GLY   D N   1 
ATOM   5433  C  CA  . GLY   D  1 159 ? 136.929 -2.927  81.438  1.00 43.63  ? 159 GLY   D CA  1 
ATOM   5434  C  C   . GLY   D  1 159 ? 137.145 -4.316  80.846  1.00 44.14  ? 159 GLY   D C   1 
ATOM   5435  O  O   . GLY   D  1 159 ? 137.896 -5.104  81.408  1.00 46.95  ? 159 GLY   D O   1 
ATOM   5436  N  N   . GLN   D  1 160 ? 136.493 -4.610  79.715  1.00 44.15  ? 160 GLN   D N   1 
ATOM   5437  C  CA  . GLN   D  1 160 ? 136.695 -5.869  79.017  1.00 44.59  ? 160 GLN   D CA  1 
ATOM   5438  C  C   . GLN   D  1 160 ? 137.923 -5.741  78.127  1.00 46.75  ? 160 GLN   D C   1 
ATOM   5439  O  O   . GLN   D  1 160 ? 138.278 -4.637  77.720  1.00 51.55  ? 160 GLN   D O   1 
ATOM   5440  C  CB  . GLN   D  1 160 ? 135.485 -6.214  78.148  1.00 44.46  ? 160 GLN   D CB  1 
ATOM   5441  C  CG  . GLN   D  1 160 ? 134.160 -6.172  78.896  1.00 44.19  ? 160 GLN   D CG  1 
ATOM   5442  C  CD  . GLN   D  1 160 ? 133.965 -7.332  79.839  1.00 41.28  ? 160 GLN   D CD  1 
ATOM   5443  O  OE1 . GLN   D  1 160 ? 134.762 -8.266  79.900  1.00 38.67  ? 160 GLN   D OE1 1 
ATOM   5444  N  NE2 . GLN   D  1 160 ? 132.861 -7.289  80.565  1.00 41.11  ? 160 GLN   D NE2 1 
ATOM   5445  N  N   . SER   D  1 161 ? 138.540 -6.879  77.803  1.00 47.57  ? 161 SER   D N   1 
ATOM   5446  C  CA  . SER   D  1 161 ? 139.696 -6.897  76.924  1.00 48.87  ? 161 SER   D CA  1 
ATOM   5447  C  C   . SER   D  1 161 ? 139.261 -6.675  75.476  1.00 50.58  ? 161 SER   D C   1 
ATOM   5448  O  O   . SER   D  1 161 ? 138.148 -7.027  75.098  1.00 51.76  ? 161 SER   D O   1 
ATOM   5449  C  CB  . SER   D  1 161 ? 140.441 -8.193  77.065  1.00 49.60  ? 161 SER   D CB  1 
ATOM   5450  O  OG  . SER   D  1 161 ? 139.583 -9.287  76.776  1.00 53.59  ? 161 SER   D OG  1 
ATOM   5451  N  N   . ILE   D  1 162 ? 140.176 -6.126  74.669  1.00 49.12  ? 162 ILE   D N   1 
ATOM   5452  C  CA  . ILE   D  1 162 ? 139.983 -5.970  73.236  1.00 48.17  ? 162 ILE   D CA  1 
ATOM   5453  C  C   . ILE   D  1 162 ? 139.573 -7.304  72.605  1.00 45.25  ? 162 ILE   D C   1 
ATOM   5454  O  O   . ILE   D  1 162 ? 138.647 -7.324  71.803  1.00 44.74  ? 162 ILE   D O   1 
ATOM   5455  C  CB  . ILE   D  1 162 ? 141.249 -5.347  72.606  1.00 48.80  ? 162 ILE   D CB  1 
ATOM   5456  C  CG1 . ILE   D  1 162 ? 141.360 -3.866  72.983  1.00 49.06  ? 162 ILE   D CG1 1 
ATOM   5457  C  CG2 . ILE   D  1 162 ? 141.296 -5.534  71.095  1.00 48.46  ? 162 ILE   D CG2 1 
ATOM   5458  C  CD1 . ILE   D  1 162 ? 142.776 -3.344  73.043  1.00 49.08  ? 162 ILE   D CD1 1 
ATOM   5459  N  N   . GLU   D  1 163 ? 140.232 -8.409  72.983  1.00 47.59  ? 163 GLU   D N   1 
ATOM   5460  C  CA  . GLU   D  1 163 ? 139.972 -9.719  72.388  1.00 50.82  ? 163 GLU   D CA  1 
ATOM   5461  C  C   . GLU   D  1 163 ? 138.506 -10.109 72.598  1.00 49.04  ? 163 GLU   D C   1 
ATOM   5462  O  O   . GLU   D  1 163 ? 137.914 -10.777 71.749  1.00 49.69  ? 163 GLU   D O   1 
ATOM   5463  C  CB  . GLU   D  1 163 ? 140.808 -10.877 72.967  1.00 54.54  ? 163 GLU   D CB  1 
ATOM   5464  C  CG  . GLU   D  1 163 ? 142.107 -10.509 73.679  1.00 60.86  ? 163 GLU   D CG  1 
ATOM   5465  C  CD  . GLU   D  1 163 ? 143.253 -10.017 72.812  1.00 63.47  ? 163 GLU   D CD  1 
ATOM   5466  O  OE1 . GLU   D  1 163 ? 143.868 -10.845 72.103  1.00 67.54  ? 163 GLU   D OE1 1 
ATOM   5467  O  OE2 . GLU   D  1 163 ? 143.542 -8.811  72.864  1.00 60.13  ? 163 GLU   D OE2 1 
ATOM   5468  N  N   . LYS   D  1 164 ? 137.939 -9.726  73.751  1.00 47.03  ? 164 LYS   D N   1 
ATOM   5469  C  CA  . LYS   D  1 164 ? 136.582 -10.118 74.107  1.00 49.21  ? 164 LYS   D CA  1 
ATOM   5470  C  C   . LYS   D  1 164 ? 135.552 -9.214  73.420  1.00 48.90  ? 164 LYS   D C   1 
ATOM   5471  O  O   . LYS   D  1 164 ? 134.465 -9.678  73.066  1.00 48.16  ? 164 LYS   D O   1 
ATOM   5472  C  CB  . LYS   D  1 164 ? 136.413 -10.117 75.630  1.00 49.22  ? 164 LYS   D CB  1 
ATOM   5473  C  CG  . LYS   D  1 164 ? 134.994 -10.391 76.113  1.00 52.00  ? 164 LYS   D CG  1 
ATOM   5474  C  CD  . LYS   D  1 164 ? 134.909 -11.264 77.351  1.00 54.47  ? 164 LYS   D CD  1 
ATOM   5475  C  CE  . LYS   D  1 164 ? 133.522 -11.829 77.573  1.00 55.31  ? 164 LYS   D CE  1 
ATOM   5476  N  NZ  . LYS   D  1 164 ? 132.575 -10.766 77.976  1.00 56.79  ? 164 LYS   D NZ  1 
ATOM   5477  N  N   . ILE   D  1 165 ? 135.891 -7.926  73.252  1.00 47.81  ? 165 ILE   D N   1 
ATOM   5478  C  CA  . ILE   D  1 165 ? 135.053 -6.979  72.529  1.00 45.48  ? 165 ILE   D CA  1 
ATOM   5479  C  C   . ILE   D  1 165 ? 134.938 -7.425  71.073  1.00 46.46  ? 165 ILE   D C   1 
ATOM   5480  O  O   . ILE   D  1 165 ? 133.872 -7.301  70.476  1.00 47.09  ? 165 ILE   D O   1 
ATOM   5481  C  CB  . ILE   D  1 165 ? 135.595 -5.537  72.621  1.00 42.66  ? 165 ILE   D CB  1 
ATOM   5482  C  CG1 . ILE   D  1 165 ? 135.622 -4.993  74.054  1.00 41.90  ? 165 ILE   D CG1 1 
ATOM   5483  C  CG2 . ILE   D  1 165 ? 134.814 -4.614  71.698  1.00 43.40  ? 165 ILE   D CG2 1 
ATOM   5484  C  CD1 . ILE   D  1 165 ? 134.265 -4.849  74.708  1.00 41.45  ? 165 ILE   D CD1 1 
ATOM   5485  N  N   . GLN   D  1 166 ? 136.031 -7.935  70.495  1.00 45.95  ? 166 GLN   D N   1 
ATOM   5486  C  CA  . GLN   D  1 166 ? 135.985 -8.343  69.102  1.00 48.98  ? 166 GLN   D CA  1 
ATOM   5487  C  C   . GLN   D  1 166 ? 135.059 -9.546  68.945  1.00 48.39  ? 166 GLN   D C   1 
ATOM   5488  O  O   . GLN   D  1 166 ? 134.195 -9.528  68.073  1.00 46.28  ? 166 GLN   D O   1 
ATOM   5489  C  CB  . GLN   D  1 166 ? 137.365 -8.633  68.509  1.00 50.30  ? 166 GLN   D CB  1 
ATOM   5490  C  CG  . GLN   D  1 166 ? 137.288 -8.811  66.996  1.00 54.51  ? 166 GLN   D CG  1 
ATOM   5491  C  CD  . GLN   D  1 166 ? 138.451 -8.259  66.210  1.00 59.09  ? 166 GLN   D CD  1 
ATOM   5492  O  OE1 . GLN   D  1 166 ? 138.338 -8.009  65.016  1.00 52.71  ? 166 GLN   D OE1 1 
ATOM   5493  N  NE2 . GLN   D  1 166 ? 139.577 -8.034  66.868  1.00 73.44  ? 166 GLN   D NE2 1 
ATOM   5494  N  N   . LYS   D  1 167 ? 135.225 -10.572 69.792  1.00 48.84  ? 167 LYS   D N   1 
ATOM   5495  C  CA  . LYS   D  1 167 ? 134.386 -11.758 69.703  1.00 49.68  ? 167 LYS   D CA  1 
ATOM   5496  C  C   . LYS   D  1 167 ? 132.914 -11.382 69.837  1.00 44.15  ? 167 LYS   D C   1 
ATOM   5497  O  O   . LYS   D  1 167 ? 132.073 -11.906 69.111  1.00 43.12  ? 167 LYS   D O   1 
ATOM   5498  C  CB  . LYS   D  1 167 ? 134.767 -12.811 70.748  1.00 55.78  ? 167 LYS   D CB  1 
ATOM   5499  C  CG  . LYS   D  1 167 ? 135.564 -13.980 70.188  1.00 64.41  ? 167 LYS   D CG  1 
ATOM   5500  C  CD  . LYS   D  1 167 ? 136.184 -14.877 71.237  1.00 72.59  ? 167 LYS   D CD  1 
ATOM   5501  C  CE  . LYS   D  1 167 ? 137.316 -15.721 70.684  1.00 76.94  ? 167 LYS   D CE  1 
ATOM   5502  N  NZ  . LYS   D  1 167 ? 138.218 -16.190 71.761  1.00 79.16  ? 167 LYS   D NZ  1 
ATOM   5503  N  N   . ASP   D  1 168 ? 132.623 -10.456 70.753  1.00 41.78  ? 168 ASP   D N   1 
ATOM   5504  C  CA  . ASP   D  1 168 ? 131.259 -10.156 71.159  1.00 41.31  ? 168 ASP   D CA  1 
ATOM   5505  C  C   . ASP   D  1 168 ? 130.566 -9.179  70.208  1.00 40.76  ? 168 ASP   D C   1 
ATOM   5506  O  O   . ASP   D  1 168 ? 129.351 -8.999  70.307  1.00 42.38  ? 168 ASP   D O   1 
ATOM   5507  C  CB  . ASP   D  1 168 ? 131.253 -9.605  72.584  1.00 40.29  ? 168 ASP   D CB  1 
ATOM   5508  C  CG  . ASP   D  1 168 ? 131.502 -10.668 73.633  1.00 39.35  ? 168 ASP   D CG  1 
ATOM   5509  O  OD1 . ASP   D  1 168 ? 131.470 -11.857 73.281  1.00 37.93  ? 168 ASP   D OD1 1 
ATOM   5510  O  OD2 . ASP   D  1 168 ? 131.721 -10.293 74.788  1.00 44.25  ? 168 ASP   D OD2 1 
ATOM   5511  N  N   . THR   D  1 169 ? 131.332 -8.546  69.309  1.00 38.56  ? 169 THR   D N   1 
ATOM   5512  C  CA  . THR   D  1 169 ? 130.790 -7.591  68.355  1.00 36.55  ? 169 THR   D CA  1 
ATOM   5513  C  C   . THR   D  1 169 ? 130.835 -8.165  66.940  1.00 35.77  ? 169 THR   D C   1 
ATOM   5514  O  O   . THR   D  1 169 ? 130.459 -7.493  65.987  1.00 34.17  ? 169 THR   D O   1 
ATOM   5515  C  CB  . THR   D  1 169 ? 131.537 -6.253  68.445  1.00 37.19  ? 169 THR   D CB  1 
ATOM   5516  O  OG1 . THR   D  1 169 ? 132.937 -6.464  68.238  1.00 35.46  ? 169 THR   D OG1 1 
ATOM   5517  C  CG2 . THR   D  1 169 ? 131.316 -5.557  69.770  1.00 37.53  ? 169 THR   D CG2 1 
ATOM   5518  N  N   . ASP   D  1 170 ? 131.280 -9.419  66.807  1.00 39.22  ? 170 ASP   D N   1 
ATOM   5519  C  CA  . ASP   D  1 170 ? 131.461 -10.045 65.504  1.00 40.16  ? 170 ASP   D CA  1 
ATOM   5520  C  C   . ASP   D  1 170 ? 130.125 -10.120 64.763  1.00 41.13  ? 170 ASP   D C   1 
ATOM   5521  O  O   . ASP   D  1 170 ? 130.076 -9.924  63.548  1.00 41.74  ? 170 ASP   D O   1 
ATOM   5522  C  CB  . ASP   D  1 170 ? 132.086 -11.434 65.646  1.00 38.92  ? 170 ASP   D CB  1 
ATOM   5523  C  CG  . ASP   D  1 170 ? 132.312 -12.125 64.317  1.00 40.81  ? 170 ASP   D CG  1 
ATOM   5524  O  OD1 . ASP   D  1 170 ? 133.180 -11.653 63.554  1.00 42.05  ? 170 ASP   D OD1 1 
ATOM   5525  O  OD2 . ASP   D  1 170 ? 131.602 -13.112 64.049  1.00 43.88  ? 170 ASP   D OD2 1 
ATOM   5526  N  N   . ARG   D  1 171 ? 129.048 -10.422 65.498  1.00 39.50  ? 171 ARG   D N   1 
ATOM   5527  C  CA  . ARG   D  1 171 ? 127.708 -10.409 64.939  1.00 41.83  ? 171 ARG   D CA  1 
ATOM   5528  C  C   . ARG   D  1 171 ? 126.834 -9.583  65.873  1.00 39.60  ? 171 ARG   D C   1 
ATOM   5529  O  O   . ARG   D  1 171 ? 127.307 -9.158  66.921  1.00 39.66  ? 171 ARG   D O   1 
ATOM   5530  C  CB  . ARG   D  1 171 ? 127.220 -11.847 64.725  1.00 44.40  ? 171 ARG   D CB  1 
ATOM   5531  C  CG  . ARG   D  1 171 ? 128.315 -12.782 64.227  1.00 48.04  ? 171 ARG   D CG  1 
ATOM   5532  C  CD  . ARG   D  1 171 ? 127.851 -13.945 63.373  1.00 50.76  ? 171 ARG   D CD  1 
ATOM   5533  N  NE  . ARG   D  1 171 ? 127.518 -13.491 62.029  1.00 52.89  ? 171 ARG   D NE  1 
ATOM   5534  C  CZ  . ARG   D  1 171 ? 127.863 -14.087 60.888  1.00 51.97  ? 171 ARG   D CZ  1 
ATOM   5535  N  NH1 . ARG   D  1 171 ? 128.574 -15.202 60.874  1.00 49.77  ? 171 ARG   D NH1 1 
ATOM   5536  N  NH2 . ARG   D  1 171 ? 127.464 -13.557 59.744  1.00 51.31  ? 171 ARG   D NH2 1 
ATOM   5537  N  N   . ASP   D  1 172 ? 125.581 -9.335  65.477  1.00 38.50  ? 172 ASP   D N   1 
ATOM   5538  C  CA  . ASP   D  1 172 ? 124.664 -8.572  66.307  1.00 38.25  ? 172 ASP   D CA  1 
ATOM   5539  C  C   . ASP   D  1 172 ? 124.557 -9.259  67.667  1.00 39.41  ? 172 ASP   D C   1 
ATOM   5540  O  O   . ASP   D  1 172 ? 124.389 -10.474 67.734  1.00 40.91  ? 172 ASP   D O   1 
ATOM   5541  C  CB  . ASP   D  1 172 ? 123.290 -8.411  65.648  1.00 38.04  ? 172 ASP   D CB  1 
ATOM   5542  C  CG  . ASP   D  1 172 ? 123.259 -7.516  64.416  1.00 37.95  ? 172 ASP   D CG  1 
ATOM   5543  O  OD1 . ASP   D  1 172 ? 124.249 -6.807  64.156  1.00 37.50  ? 172 ASP   D OD1 1 
ATOM   5544  O  OD2 . ASP   D  1 172 ? 122.239 -7.546  63.716  1.00 36.81  ? 172 ASP   D OD2 1 
ATOM   5545  N  N   . ASN   D  1 173 ? 124.668 -8.462  68.739  1.00 39.37  ? 173 ASN   D N   1 
ATOM   5546  C  CA  . ASN   D  1 173 ? 124.619 -8.955  70.105  1.00 39.46  ? 173 ASN   D CA  1 
ATOM   5547  C  C   . ASN   D  1 173 ? 123.713 -8.034  70.919  1.00 36.70  ? 173 ASN   D C   1 
ATOM   5548  O  O   . ASN   D  1 173 ? 124.085 -6.904  71.216  1.00 35.22  ? 173 ASN   D O   1 
ATOM   5549  C  CB  . ASN   D  1 173 ? 126.032 -9.039  70.695  1.00 43.55  ? 173 ASN   D CB  1 
ATOM   5550  C  CG  . ASN   D  1 173 ? 126.170 -9.873  71.956  1.00 44.66  ? 173 ASN   D CG  1 
ATOM   5551  O  OD1 . ASN   D  1 173 ? 127.291 -10.105 72.402  1.00 49.95  ? 173 ASN   D OD1 1 
ATOM   5552  N  ND2 . ASN   D  1 173 ? 125.075 -10.336 72.544  1.00 42.98  ? 173 ASN   D ND2 1 
ATOM   5553  N  N   . PHE   D  1 174 ? 122.524 -8.536  71.273  1.00 36.88  ? 174 PHE   D N   1 
ATOM   5554  C  CA  . PHE   D  1 174 ? 121.536 -7.789  72.039  1.00 37.25  ? 174 PHE   D CA  1 
ATOM   5555  C  C   . PHE   D  1 174 ? 121.704 -8.097  73.523  1.00 36.91  ? 174 PHE   D C   1 
ATOM   5556  O  O   . PHE   D  1 174 ? 121.816 -9.261  73.890  1.00 37.93  ? 174 PHE   D O   1 
ATOM   5557  C  CB  . PHE   D  1 174 ? 120.121 -8.147  71.573  1.00 38.13  ? 174 PHE   D CB  1 
ATOM   5558  C  CG  . PHE   D  1 174 ? 119.819 -7.765  70.147  1.00 38.89  ? 174 PHE   D CG  1 
ATOM   5559  C  CD1 . PHE   D  1 174 ? 119.370 -6.490  69.834  1.00 42.01  ? 174 PHE   D CD1 1 
ATOM   5560  C  CD2 . PHE   D  1 174 ? 120.019 -8.667  69.112  1.00 40.78  ? 174 PHE   D CD2 1 
ATOM   5561  C  CE1 . PHE   D  1 174 ? 119.102 -6.131  68.520  1.00 44.00  ? 174 PHE   D CE1 1 
ATOM   5562  C  CE2 . PHE   D  1 174 ? 119.762 -8.305  67.798  1.00 44.46  ? 174 PHE   D CE2 1 
ATOM   5563  C  CZ  . PHE   D  1 174 ? 119.305 -7.037  67.502  1.00 44.32  ? 174 PHE   D CZ  1 
ATOM   5564  N  N   . LEU   D  1 175 ? 121.700 -7.043  74.358  1.00 37.70  ? 175 LEU   D N   1 
ATOM   5565  C  CA  . LEU   D  1 175 ? 121.866 -7.150  75.803  1.00 35.16  ? 175 LEU   D CA  1 
ATOM   5566  C  C   . LEU   D  1 175 ? 120.674 -6.515  76.517  1.00 32.69  ? 175 LEU   D C   1 
ATOM   5567  O  O   . LEU   D  1 175 ? 120.193 -5.463  76.104  1.00 33.10  ? 175 LEU   D O   1 
ATOM   5568  C  CB  . LEU   D  1 175 ? 123.152 -6.421  76.218  1.00 37.10  ? 175 LEU   D CB  1 
ATOM   5569  C  CG  . LEU   D  1 175 ? 124.464 -6.929  75.617  1.00 39.35  ? 175 LEU   D CG  1 
ATOM   5570  C  CD1 . LEU   D  1 175 ? 125.639 -6.122  76.141  1.00 40.56  ? 175 LEU   D CD1 1 
ATOM   5571  C  CD2 . LEU   D  1 175 ? 124.679 -8.408  75.907  1.00 41.39  ? 175 LEU   D CD2 1 
ATOM   5572  N  N   . THR   D  1 176 ? 120.221 -7.138  77.612  1.00 32.04  ? 176 THR   D N   1 
ATOM   5573  C  CA  . THR   D  1 176 ? 119.275 -6.505  78.521  1.00 33.53  ? 176 THR   D CA  1 
ATOM   5574  C  C   . THR   D  1 176 ? 119.998 -5.417  79.317  1.00 35.08  ? 176 THR   D C   1 
ATOM   5575  O  O   . THR   D  1 176 ? 121.224 -5.330  79.285  1.00 35.49  ? 176 THR   D O   1 
ATOM   5576  C  CB  . THR   D  1 176 ? 118.638 -7.519  79.480  1.00 34.71  ? 176 THR   D CB  1 
ATOM   5577  O  OG1 . THR   D  1 176 ? 119.672 -8.028  80.325  1.00 39.03  ? 176 THR   D OG1 1 
ATOM   5578  C  CG2 . THR   D  1 176 ? 117.953 -8.670  78.777  1.00 33.54  ? 176 THR   D CG2 1 
ATOM   5579  N  N   . ALA   D  1 177 ? 119.230 -4.592  80.039  1.00 35.66  ? 177 ALA   D N   1 
ATOM   5580  C  CA  . ALA   D  1 177 ? 119.797 -3.521  80.844  1.00 36.24  ? 177 ALA   D CA  1 
ATOM   5581  C  C   . ALA   D  1 177 ? 120.752 -4.106  81.883  1.00 39.16  ? 177 ALA   D C   1 
ATOM   5582  O  O   . ALA   D  1 177 ? 121.855 -3.599  82.085  1.00 38.05  ? 177 ALA   D O   1 
ATOM   5583  C  CB  . ALA   D  1 177 ? 118.688 -2.734  81.495  1.00 36.34  ? 177 ALA   D CB  1 
ATOM   5584  N  N   . GLU   D  1 178 ? 120.306 -5.195  82.521  1.00 41.70  ? 178 GLU   D N   1 
ATOM   5585  C  CA  . GLU   D  1 178 ? 121.093 -5.895  83.518  1.00 44.83  ? 178 GLU   D CA  1 
ATOM   5586  C  C   . GLU   D  1 178 ? 122.383 -6.407  82.871  1.00 43.13  ? 178 GLU   D C   1 
ATOM   5587  O  O   . GLU   D  1 178 ? 123.470 -6.143  83.376  1.00 43.67  ? 178 GLU   D O   1 
ATOM   5588  C  CB  . GLU   D  1 178 ? 120.249 -7.009  84.146  1.00 50.52  ? 178 GLU   D CB  1 
ATOM   5589  C  CG  . GLU   D  1 178 ? 120.652 -7.369  85.569  1.00 58.62  ? 178 GLU   D CG  1 
ATOM   5590  C  CD  . GLU   D  1 178 ? 120.509 -6.248  86.592  1.00 64.27  ? 178 GLU   D CD  1 
ATOM   5591  O  OE1 . GLU   D  1 178 ? 119.434 -5.596  86.617  1.00 61.20  ? 178 GLU   D OE1 1 
ATOM   5592  O  OE2 . GLU   D  1 178 ? 121.469 -6.032  87.372  1.00 67.89  ? 178 GLU   D OE2 1 
ATOM   5593  N  N   . GLU   D  1 179 ? 122.266 -7.101  81.732  1.00 39.60  ? 179 GLU   D N   1 
ATOM   5594  C  CA  . GLU   D  1 179 ? 123.428 -7.620  81.023  1.00 38.53  ? 179 GLU   D CA  1 
ATOM   5595  C  C   . GLU   D  1 179 ? 124.404 -6.504  80.634  1.00 39.71  ? 179 GLU   D C   1 
ATOM   5596  O  O   . GLU   D  1 179 ? 125.613 -6.726  80.603  1.00 39.47  ? 179 GLU   D O   1 
ATOM   5597  C  CB  . GLU   D  1 179 ? 122.992 -8.375  79.767  1.00 40.58  ? 179 GLU   D CB  1 
ATOM   5598  C  CG  . GLU   D  1 179 ? 122.473 -9.778  80.036  1.00 41.64  ? 179 GLU   D CG  1 
ATOM   5599  C  CD  . GLU   D  1 179 ? 121.849 -10.480 78.842  1.00 40.88  ? 179 GLU   D CD  1 
ATOM   5600  O  OE1 . GLU   D  1 179 ? 121.549 -9.803  77.848  1.00 41.26  ? 179 GLU   D OE1 1 
ATOM   5601  O  OE2 . GLU   D  1 179 ? 121.673 -11.705 78.908  1.00 42.44  ? 179 GLU   D OE2 1 
ATOM   5602  N  N   . ALA   D  1 180 ? 123.888 -5.312  80.303  1.00 38.79  ? 180 ALA   D N   1 
ATOM   5603  C  CA  . ALA   D  1 180 ? 124.744 -4.201  79.920  1.00 39.76  ? 180 ALA   D CA  1 
ATOM   5604  C  C   . ALA   D  1 180 ? 125.604 -3.765  81.106  1.00 40.46  ? 180 ALA   D C   1 
ATOM   5605  O  O   . ALA   D  1 180 ? 126.758 -3.360  80.936  1.00 36.27  ? 180 ALA   D O   1 
ATOM   5606  C  CB  . ALA   D  1 180 ? 123.907 -3.056  79.404  1.00 40.44  ? 180 ALA   D CB  1 
ATOM   5607  N  N   . LYS   D  1 181 ? 125.017 -3.856  82.307  1.00 41.38  ? 181 LYS   D N   1 
ATOM   5608  C  CA  . LYS   D  1 181 ? 125.691 -3.480  83.536  1.00 41.73  ? 181 LYS   D CA  1 
ATOM   5609  C  C   . LYS   D  1 181 ? 126.861 -4.421  83.808  1.00 41.68  ? 181 LYS   D C   1 
ATOM   5610  O  O   . LYS   D  1 181 ? 127.958 -3.960  84.108  1.00 43.79  ? 181 LYS   D O   1 
ATOM   5611  C  CB  . LYS   D  1 181 ? 124.706 -3.490  84.707  1.00 44.29  ? 181 LYS   D CB  1 
ATOM   5612  C  CG  . LYS   D  1 181 ? 125.276 -3.011  86.033  1.00 45.62  ? 181 LYS   D CG  1 
ATOM   5613  C  CD  . LYS   D  1 181 ? 124.333 -3.190  87.191  1.00 47.96  ? 181 LYS   D CD  1 
ATOM   5614  C  CE  . LYS   D  1 181 ? 125.019 -2.981  88.522  1.00 50.56  ? 181 LYS   D CE  1 
ATOM   5615  N  NZ  . LYS   D  1 181 ? 124.034 -2.720  89.595  1.00 54.62  ? 181 LYS   D NZ  1 
ATOM   5616  N  N   . GLU   D  1 182 ? 126.631 -5.734  83.696  1.00 43.31  ? 182 GLU   D N   1 
ATOM   5617  C  CA  . GLU   D  1 182 ? 127.675 -6.691  84.024  1.00 46.97  ? 182 GLU   D CA  1 
ATOM   5618  C  C   . GLU   D  1 182 ? 128.717 -6.724  82.908  1.00 42.62  ? 182 GLU   D C   1 
ATOM   5619  O  O   . GLU   D  1 182 ? 129.808 -7.254  83.109  1.00 43.07  ? 182 GLU   D O   1 
ATOM   5620  C  CB  . GLU   D  1 182 ? 127.114 -8.079  84.347  1.00 53.38  ? 182 GLU   D CB  1 
ATOM   5621  C  CG  . GLU   D  1 182 ? 126.317 -8.716  83.232  1.00 63.06  ? 182 GLU   D CG  1 
ATOM   5622  C  CD  . GLU   D  1 182 ? 125.905 -10.150 83.525  1.00 69.95  ? 182 GLU   D CD  1 
ATOM   5623  O  OE1 . GLU   D  1 182 ? 126.811 -10.992 83.721  1.00 70.34  ? 182 GLU   D OE1 1 
ATOM   5624  O  OE2 . GLU   D  1 182 ? 124.681 -10.419 83.562  1.00 74.58  ? 182 GLU   D OE2 1 
ATOM   5625  N  N   . TYR   D  1 183 ? 128.392 -6.132  81.752  1.00 39.70  ? 183 TYR   D N   1 
ATOM   5626  C  CA  . TYR   D  1 183 ? 129.348 -6.016  80.659  1.00 37.09  ? 183 TYR   D CA  1 
ATOM   5627  C  C   . TYR   D  1 183 ? 130.253 -4.801  80.867  1.00 35.02  ? 183 TYR   D C   1 
ATOM   5628  O  O   . TYR   D  1 183 ? 131.360 -4.759  80.332  1.00 31.53  ? 183 TYR   D O   1 
ATOM   5629  C  CB  . TYR   D  1 183 ? 128.663 -5.897  79.297  1.00 34.62  ? 183 TYR   D CB  1 
ATOM   5630  C  CG  . TYR   D  1 183 ? 129.566 -6.348  78.160  1.00 33.05  ? 183 TYR   D CG  1 
ATOM   5631  C  CD1 . TYR   D  1 183 ? 129.613 -7.682  77.778  1.00 31.85  ? 183 TYR   D CD1 1 
ATOM   5632  C  CD2 . TYR   D  1 183 ? 130.403 -5.452  77.501  1.00 32.73  ? 183 TYR   D CD2 1 
ATOM   5633  C  CE1 . TYR   D  1 183 ? 130.439 -8.106  76.750  1.00 32.16  ? 183 TYR   D CE1 1 
ATOM   5634  C  CE2 . TYR   D  1 183 ? 131.236 -5.863  76.472  1.00 32.81  ? 183 TYR   D CE2 1 
ATOM   5635  C  CZ  . TYR   D  1 183 ? 131.258 -7.198  76.100  1.00 33.12  ? 183 TYR   D CZ  1 
ATOM   5636  O  OH  . TYR   D  1 183 ? 132.084 -7.626  75.099  1.00 33.33  ? 183 TYR   D OH  1 
ATOM   5637  N  N   . GLY   D  1 184 ? 129.758 -3.813  81.625  1.00 34.39  ? 184 GLY   D N   1 
ATOM   5638  C  CA  . GLY   D  1 184 ? 130.480 -2.578  81.875  1.00 35.18  ? 184 GLY   D CA  1 
ATOM   5639  C  C   . GLY   D  1 184 ? 130.098 -1.453  80.911  1.00 35.99  ? 184 GLY   D C   1 
ATOM   5640  O  O   . GLY   D  1 184 ? 130.739 -0.403  80.918  1.00 35.59  ? 184 GLY   D O   1 
ATOM   5641  N  N   . LEU   D  1 185 ? 129.048 -1.666  80.100  1.00 33.99  ? 185 LEU   D N   1 
ATOM   5642  C  CA  . LEU   D  1 185 ? 128.544 -0.638  79.204  1.00 33.07  ? 185 LEU   D CA  1 
ATOM   5643  C  C   . LEU   D  1 185 ? 127.818 0.452   79.998  1.00 33.77  ? 185 LEU   D C   1 
ATOM   5644  O  O   . LEU   D  1 185 ? 127.870 1.618   79.621  1.00 31.98  ? 185 LEU   D O   1 
ATOM   5645  C  CB  . LEU   D  1 185 ? 127.627 -1.287  78.162  1.00 34.09  ? 185 LEU   D CB  1 
ATOM   5646  C  CG  . LEU   D  1 185 ? 128.315 -2.207  77.147  1.00 34.97  ? 185 LEU   D CG  1 
ATOM   5647  C  CD1 . LEU   D  1 185 ? 127.301 -3.054  76.392  1.00 33.87  ? 185 LEU   D CD1 1 
ATOM   5648  C  CD2 . LEU   D  1 185 ? 129.169 -1.416  76.161  1.00 35.17  ? 185 LEU   D CD2 1 
ATOM   5649  N  N   . ILE   D  1 186 ? 127.145 0.075   81.095  1.00 36.17  ? 186 ILE   D N   1 
ATOM   5650  C  CA  . ILE   D  1 186 ? 126.547 1.030   82.023  1.00 36.66  ? 186 ILE   D CA  1 
ATOM   5651  C  C   . ILE   D  1 186 ? 126.963 0.659   83.443  1.00 36.05  ? 186 ILE   D C   1 
ATOM   5652  O  O   . ILE   D  1 186 ? 127.509 -0.415  83.664  1.00 36.49  ? 186 ILE   D O   1 
ATOM   5653  C  CB  . ILE   D  1 186 ? 125.010 1.077   81.894  1.00 37.25  ? 186 ILE   D CB  1 
ATOM   5654  C  CG1 . ILE   D  1 186 ? 124.371 -0.273  82.234  1.00 38.37  ? 186 ILE   D CG1 1 
ATOM   5655  C  CG2 . ILE   D  1 186 ? 124.604 1.571   80.516  1.00 37.92  ? 186 ILE   D CG2 1 
ATOM   5656  C  CD1 . ILE   D  1 186 ? 122.865 -0.238  82.334  1.00 39.41  ? 186 ILE   D CD1 1 
ATOM   5657  N  N   . ASP   D  1 187 ? 126.677 1.548   84.399  1.00 37.63  ? 187 ASP   D N   1 
ATOM   5658  C  CA  . ASP   D  1 187 ? 127.049 1.339   85.791  1.00 40.13  ? 187 ASP   D CA  1 
ATOM   5659  C  C   . ASP   D  1 187 ? 125.860 0.870   86.620  1.00 41.11  ? 187 ASP   D C   1 
ATOM   5660  O  O   . ASP   D  1 187 ? 126.054 0.138   87.588  1.00 43.44  ? 187 ASP   D O   1 
ATOM   5661  C  CB  . ASP   D  1 187 ? 127.615 2.614   86.408  1.00 39.92  ? 187 ASP   D CB  1 
ATOM   5662  C  CG  . ASP   D  1 187 ? 128.799 3.133   85.622  1.00 41.53  ? 187 ASP   D CG  1 
ATOM   5663  O  OD1 . ASP   D  1 187 ? 129.769 2.363   85.483  1.00 40.38  ? 187 ASP   D OD1 1 
ATOM   5664  O  OD2 . ASP   D  1 187 ? 128.719 4.277   85.120  1.00 42.61  ? 187 ASP   D OD2 1 
ATOM   5665  N  N   . GLU   D  1 188 ? 124.649 1.308   86.256  1.00 42.24  ? 188 GLU   D N   1 
ATOM   5666  C  CA  . GLU   D  1 188 ? 123.482 1.062   87.081  1.00 45.56  ? 188 GLU   D CA  1 
ATOM   5667  C  C   . GLU   D  1 188 ? 122.240 0.921   86.201  1.00 44.03  ? 188 GLU   D C   1 
ATOM   5668  O  O   . GLU   D  1 188 ? 122.153 1.515   85.132  1.00 43.61  ? 188 GLU   D O   1 
ATOM   5669  C  CB  . GLU   D  1 188 ? 123.338 2.211   88.082  1.00 52.57  ? 188 GLU   D CB  1 
ATOM   5670  C  CG  . GLU   D  1 188 ? 122.527 1.870   89.325  1.00 60.66  ? 188 GLU   D CG  1 
ATOM   5671  C  CD  . GLU   D  1 188 ? 123.315 1.333   90.511  1.00 66.96  ? 188 GLU   D CD  1 
ATOM   5672  O  OE1 . GLU   D  1 188 ? 123.787 0.177   90.446  1.00 69.91  ? 188 GLU   D OE1 1 
ATOM   5673  O  OE2 . GLU   D  1 188 ? 123.452 2.075   91.502  1.00 71.43  ? 188 GLU   D OE2 1 
ATOM   5674  N  N   . VAL   D  1 189 ? 121.286 0.113   86.669  1.00 42.22  ? 189 VAL   D N   1 
ATOM   5675  C  CA  . VAL   D  1 189 ? 119.943 0.061   86.122  1.00 40.87  ? 189 VAL   D CA  1 
ATOM   5676  C  C   . VAL   D  1 189 ? 119.057 0.956   86.984  1.00 42.28  ? 189 VAL   D C   1 
ATOM   5677  O  O   . VAL   D  1 189 ? 118.922 0.692   88.171  1.00 45.75  ? 189 VAL   D O   1 
ATOM   5678  C  CB  . VAL   D  1 189 ? 119.424 -1.389  86.112  1.00 39.20  ? 189 VAL   D CB  1 
ATOM   5679  C  CG1 . VAL   D  1 189 ? 117.959 -1.478  85.714  1.00 40.37  ? 189 VAL   D CG1 1 
ATOM   5680  C  CG2 . VAL   D  1 189 ? 120.276 -2.278  85.223  1.00 39.39  ? 189 VAL   D CG2 1 
ATOM   5681  N  N   . MET   D  1 190 ? 118.457 1.998   86.397  1.00 44.10  ? 190 MET   D N   1 
ATOM   5682  C  CA  . MET   D  1 190 ? 117.660 2.944   87.163  1.00 49.66  ? 190 MET   D CA  1 
ATOM   5683  C  C   . MET   D  1 190 ? 116.354 2.283   87.573  1.00 53.34  ? 190 MET   D C   1 
ATOM   5684  O  O   . MET   D  1 190 ? 115.579 1.900   86.707  1.00 53.57  ? 190 MET   D O   1 
ATOM   5685  C  CB  . MET   D  1 190 ? 117.300 4.189   86.348  1.00 52.77  ? 190 MET   D CB  1 
ATOM   5686  C  CG  . MET   D  1 190 ? 118.316 5.298   86.429  1.00 55.28  ? 190 MET   D CG  1 
ATOM   5687  S  SD  . MET   D  1 190 ? 117.568 6.873   85.991  1.00 56.90  ? 190 MET   D SD  1 
ATOM   5688  C  CE  . MET   D  1 190 ? 117.204 7.508   87.627  1.00 64.63  ? 190 MET   D CE  1 
ATOM   5689  N  N   . VAL   D  1 191 ? 116.096 2.205   88.884  1.00 61.20  ? 191 VAL   D N   1 
ATOM   5690  C  CA  . VAL   D  1 191 ? 114.933 1.487   89.383  1.00 64.00  ? 191 VAL   D CA  1 
ATOM   5691  C  C   . VAL   D  1 191 ? 113.871 2.496   89.808  1.00 63.54  ? 191 VAL   D C   1 
ATOM   5692  O  O   . VAL   D  1 191 ? 114.193 3.593   90.258  1.00 60.30  ? 191 VAL   D O   1 
ATOM   5693  C  CB  . VAL   D  1 191 ? 115.273 0.491   90.514  1.00 71.23  ? 191 VAL   D CB  1 
ATOM   5694  C  CG1 . VAL   D  1 191 ? 115.443 -0.926  89.975  1.00 73.10  ? 191 VAL   D CG1 1 
ATOM   5695  C  CG2 . VAL   D  1 191 ? 116.489 0.906   91.338  1.00 71.44  ? 191 VAL   D CG2 1 
ATOM   5696  N  N   . PRO   D  1 192 ? 112.572 2.151   89.640  1.00 67.15  ? 192 PRO   D N   1 
ATOM   5697  C  CA  . PRO   D  1 192 ? 111.467 3.071   89.917  1.00 70.83  ? 192 PRO   D CA  1 
ATOM   5698  C  C   . PRO   D  1 192 ? 111.527 3.828   91.242  1.00 76.65  ? 192 PRO   D C   1 
ATOM   5699  O  O   . PRO   D  1 192 ? 111.852 3.255   92.279  1.00 79.63  ? 192 PRO   D O   1 
ATOM   5700  C  CB  . PRO   D  1 192 ? 110.247 2.134   89.943  1.00 70.69  ? 192 PRO   D CB  1 
ATOM   5701  C  CG  . PRO   D  1 192 ? 110.602 1.024   88.977  1.00 68.00  ? 192 PRO   D CG  1 
ATOM   5702  C  CD  . PRO   D  1 192 ? 112.101 0.853   89.123  1.00 67.15  ? 192 PRO   D CD  1 
ATOM   5703  N  N   . GLU   D  1 193 ? 111.183 5.121   91.182  1.00 81.24  ? 193 GLU   D N   1 
ATOM   5704  C  CA  . GLU   D  1 193 ? 110.932 5.931   92.365  1.00 84.83  ? 193 GLU   D CA  1 
ATOM   5705  C  C   . GLU   D  1 193 ? 109.562 5.555   92.952  1.00 84.49  ? 193 GLU   D C   1 
ATOM   5706  O  O   . GLU   D  1 193 ? 109.355 5.796   94.165  1.00 83.21  ? 193 GLU   D O   1 
ATOM   5707  C  CB  . GLU   D  1 193 ? 110.996 7.418   91.998  1.00 80.78  ? 193 GLU   D CB  1 
ATOM   5708  C  CG  . GLU   D  1 193 ? 112.370 7.881   91.538  1.00 77.02  ? 193 GLU   D CG  1 
ATOM   5709  C  CD  . GLU   D  1 193 ? 112.411 9.261   90.900  1.00 73.46  ? 193 GLU   D CD  1 
ATOM   5710  O  OE1 . GLU   D  1 193 ? 111.335 9.781   90.527  1.00 65.60  ? 193 GLU   D OE1 1 
ATOM   5711  O  OE2 . GLU   D  1 193 ? 113.522 9.817   90.783  1.00 71.49  ? 193 GLU   D OE2 1 
ATOM   5712  N  N   . ILE   E  1 4   ? 116.065 21.846  65.989  1.00 57.92  ? 4   ILE   E N   1 
ATOM   5713  C  CA  . ILE   E  1 4   ? 116.991 22.929  66.447  1.00 61.06  ? 4   ILE   E CA  1 
ATOM   5714  C  C   . ILE   E  1 4   ? 116.440 23.541  67.737  1.00 58.44  ? 4   ILE   E C   1 
ATOM   5715  O  O   . ILE   E  1 4   ? 115.413 24.222  67.717  1.00 58.31  ? 4   ILE   E O   1 
ATOM   5716  C  CB  . ILE   E  1 4   ? 117.196 24.018  65.371  1.00 64.16  ? 4   ILE   E CB  1 
ATOM   5717  C  CG1 . ILE   E  1 4   ? 117.466 23.444  63.978  1.00 67.42  ? 4   ILE   E CG1 1 
ATOM   5718  C  CG2 . ILE   E  1 4   ? 118.301 24.976  65.795  1.00 64.19  ? 4   ILE   E CG2 1 
ATOM   5719  C  CD1 . ILE   E  1 4   ? 117.156 24.419  62.861  1.00 69.78  ? 4   ILE   E CD1 1 
ATOM   5720  N  N   . PRO   E  1 5   ? 117.112 23.353  68.896  1.00 52.95  ? 5   PRO   E N   1 
ATOM   5721  C  CA  . PRO   E  1 5   ? 116.589 23.844  70.172  1.00 51.35  ? 5   PRO   E CA  1 
ATOM   5722  C  C   . PRO   E  1 5   ? 116.698 25.360  70.347  1.00 50.96  ? 5   PRO   E C   1 
ATOM   5723  O  O   . PRO   E  1 5   ? 117.462 26.028  69.649  1.00 49.01  ? 5   PRO   E O   1 
ATOM   5724  C  CB  . PRO   E  1 5   ? 117.424 23.129  71.250  1.00 50.57  ? 5   PRO   E CB  1 
ATOM   5725  C  CG  . PRO   E  1 5   ? 118.489 22.321  70.514  1.00 51.26  ? 5   PRO   E CG  1 
ATOM   5726  C  CD  . PRO   E  1 5   ? 118.401 22.663  69.041  1.00 51.54  ? 5   PRO   E CD  1 
ATOM   5727  N  N   . THR   E  1 6   ? 115.913 25.881  71.299  1.00 50.62  ? 6   THR   E N   1 
ATOM   5728  C  CA  . THR   E  1 6   ? 115.890 27.295  71.640  1.00 51.52  ? 6   THR   E CA  1 
ATOM   5729  C  C   . THR   E  1 6   ? 116.562 27.497  73.001  1.00 56.17  ? 6   THR   E C   1 
ATOM   5730  O  O   . THR   E  1 6   ? 116.521 26.627  73.871  1.00 58.66  ? 6   THR   E O   1 
ATOM   5731  C  CB  . THR   E  1 6   ? 114.452 27.839  71.608  1.00 49.40  ? 6   THR   E CB  1 
ATOM   5732  O  OG1 . THR   E  1 6   ? 113.871 27.544  70.338  1.00 49.87  ? 6   THR   E OG1 1 
ATOM   5733  C  CG2 . THR   E  1 6   ? 114.361 29.331  71.833  1.00 47.60  ? 6   THR   E CG2 1 
ATOM   5734  N  N   . VAL   E  1 7   ? 117.176 28.675  73.164  1.00 59.57  ? 7   VAL   E N   1 
ATOM   5735  C  CA  . VAL   E  1 7   ? 117.900 29.063  74.366  1.00 60.61  ? 7   VAL   E CA  1 
ATOM   5736  C  C   . VAL   E  1 7   ? 117.561 30.523  74.680  1.00 63.99  ? 7   VAL   E C   1 
ATOM   5737  O  O   . VAL   E  1 7   ? 117.779 31.390  73.833  1.00 67.42  ? 7   VAL   E O   1 
ATOM   5738  C  CB  . VAL   E  1 7   ? 119.411 28.851  74.140  1.00 60.38  ? 7   VAL   E CB  1 
ATOM   5739  C  CG1 . VAL   E  1 7   ? 120.264 29.895  74.840  1.00 65.35  ? 7   VAL   E CG1 1 
ATOM   5740  C  CG2 . VAL   E  1 7   ? 119.846 27.446  74.520  1.00 56.83  ? 7   VAL   E CG2 1 
ATOM   5741  N  N   . ILE   E  1 8   ? 117.038 30.795  75.890  1.00 66.07  ? 8   ILE   E N   1 
ATOM   5742  C  CA  . ILE   E  1 8   ? 116.518 32.116  76.243  1.00 63.91  ? 8   ILE   E CA  1 
ATOM   5743  C  C   . ILE   E  1 8   ? 117.660 33.019  76.731  1.00 61.40  ? 8   ILE   E C   1 
ATOM   5744  O  O   . ILE   E  1 8   ? 118.462 32.536  77.551  1.00 58.82  ? 8   ILE   E O   1 
ATOM   5745  C  CB  . ILE   E  1 8   ? 115.389 32.017  77.290  1.00 55.90  ? 8   ILE   E CB  1 
ATOM   5746  N  N   . ALA   E  1 17  ? 115.818 35.314  73.258  1.00 71.71  ? 17  ALA   E N   1 
ATOM   5747  C  CA  . ALA   E  1 17  ? 115.587 33.974  72.658  1.00 71.75  ? 17  ALA   E CA  1 
ATOM   5748  C  C   . ALA   E  1 17  ? 116.378 33.832  71.356  1.00 67.56  ? 17  ALA   E C   1 
ATOM   5749  O  O   . ALA   E  1 17  ? 116.361 34.710  70.497  1.00 69.16  ? 17  ALA   E O   1 
ATOM   5750  C  CB  . ALA   E  1 17  ? 114.109 33.732  72.442  1.00 70.44  ? 17  ALA   E CB  1 
ATOM   5751  N  N   . TYR   E  1 18  ? 117.079 32.704  71.237  1.00 61.90  ? 18  TYR   E N   1 
ATOM   5752  C  CA  . TYR   E  1 18  ? 117.921 32.395  70.099  1.00 60.68  ? 18  TYR   E CA  1 
ATOM   5753  C  C   . TYR   E  1 18  ? 117.693 30.937  69.726  1.00 54.49  ? 18  TYR   E C   1 
ATOM   5754  O  O   . TYR   E  1 18  ? 117.381 30.135  70.595  1.00 53.87  ? 18  TYR   E O   1 
ATOM   5755  C  CB  . TYR   E  1 18  ? 119.390 32.567  70.503  1.00 68.95  ? 18  TYR   E CB  1 
ATOM   5756  C  CG  . TYR   E  1 18  ? 119.985 33.969  70.513  1.00 73.73  ? 18  TYR   E CG  1 
ATOM   5757  C  CD1 . TYR   E  1 18  ? 120.446 34.555  69.336  1.00 77.75  ? 18  TYR   E CD1 1 
ATOM   5758  C  CD2 . TYR   E  1 18  ? 120.131 34.684  71.699  1.00 71.56  ? 18  TYR   E CD2 1 
ATOM   5759  C  CE1 . TYR   E  1 18  ? 121.013 35.818  69.333  1.00 79.64  ? 18  TYR   E CE1 1 
ATOM   5760  C  CE2 . TYR   E  1 18  ? 120.694 35.950  71.709  1.00 75.34  ? 18  TYR   E CE2 1 
ATOM   5761  C  CZ  . TYR   E  1 18  ? 121.138 36.514  70.524  1.00 80.68  ? 18  TYR   E CZ  1 
ATOM   5762  O  OH  . TYR   E  1 18  ? 121.690 37.760  70.525  1.00 88.06  ? 18  TYR   E OH  1 
ATOM   5763  N  N   . ASP   E  1 19  ? 117.869 30.586  68.450  1.00 51.51  ? 19  ASP   E N   1 
ATOM   5764  C  CA  . ASP   E  1 19  ? 118.165 29.205  68.107  1.00 48.84  ? 19  ASP   E CA  1 
ATOM   5765  C  C   . ASP   E  1 19  ? 119.618 28.956  68.517  1.00 49.45  ? 19  ASP   E C   1 
ATOM   5766  O  O   . ASP   E  1 19  ? 120.403 29.897  68.609  1.00 49.05  ? 19  ASP   E O   1 
ATOM   5767  C  CB  . ASP   E  1 19  ? 117.859 28.916  66.635  1.00 46.53  ? 19  ASP   E CB  1 
ATOM   5768  C  CG  . ASP   E  1 19  ? 118.806 29.604  65.667  1.00 45.87  ? 19  ASP   E CG  1 
ATOM   5769  O  OD1 . ASP   E  1 19  ? 119.855 28.998  65.333  1.00 40.23  ? 19  ASP   E OD1 1 
ATOM   5770  O  OD2 . ASP   E  1 19  ? 118.505 30.758  65.287  1.00 45.20  ? 19  ASP   E OD2 1 
ATOM   5771  N  N   . ILE   E  1 20  ? 119.966 27.696  68.798  1.00 49.33  ? 20  ILE   E N   1 
ATOM   5772  C  CA  . ILE   E  1 20  ? 121.267 27.363  69.366  1.00 48.89  ? 20  ILE   E CA  1 
ATOM   5773  C  C   . ILE   E  1 20  ? 122.381 27.968  68.510  1.00 46.43  ? 20  ILE   E C   1 
ATOM   5774  O  O   . ILE   E  1 20  ? 123.307 28.567  69.051  1.00 42.48  ? 20  ILE   E O   1 
ATOM   5775  C  CB  . ILE   E  1 20  ? 121.428 25.835  69.538  1.00 51.78  ? 20  ILE   E CB  1 
ATOM   5776  C  CG1 . ILE   E  1 20  ? 122.694 25.462  70.317  1.00 53.69  ? 20  ILE   E CG1 1 
ATOM   5777  C  CG2 . ILE   E  1 20  ? 121.373 25.107  68.202  1.00 54.32  ? 20  ILE   E CG2 1 
ATOM   5778  C  CD1 . ILE   E  1 20  ? 122.564 25.603  71.809  1.00 54.28  ? 20  ILE   E CD1 1 
ATOM   5779  N  N   . TYR   E  1 21  ? 122.268 27.821  67.181  1.00 47.49  ? 21  TYR   E N   1 
ATOM   5780  C  CA  . TYR   E  1 21  ? 123.340 28.162  66.256  1.00 46.23  ? 21  TYR   E CA  1 
ATOM   5781  C  C   . TYR   E  1 21  ? 123.527 29.678  66.183  1.00 45.28  ? 21  TYR   E C   1 
ATOM   5782  O  O   . TYR   E  1 21  ? 124.653 30.154  66.087  1.00 47.44  ? 21  TYR   E O   1 
ATOM   5783  C  CB  . TYR   E  1 21  ? 123.072 27.574  64.869  1.00 45.84  ? 21  TYR   E CB  1 
ATOM   5784  C  CG  . TYR   E  1 21  ? 123.041 26.052  64.833  1.00 50.97  ? 21  TYR   E CG  1 
ATOM   5785  C  CD1 . TYR   E  1 21  ? 124.138 25.298  65.247  1.00 53.08  ? 21  TYR   E CD1 1 
ATOM   5786  C  CD2 . TYR   E  1 21  ? 121.916 25.365  64.383  1.00 51.47  ? 21  TYR   E CD2 1 
ATOM   5787  C  CE1 . TYR   E  1 21  ? 124.117 23.911  65.209  1.00 52.60  ? 21  TYR   E CE1 1 
ATOM   5788  C  CE2 . TYR   E  1 21  ? 121.882 23.980  64.346  1.00 51.41  ? 21  TYR   E CE2 1 
ATOM   5789  C  CZ  . TYR   E  1 21  ? 122.985 23.251  64.760  1.00 52.15  ? 21  TYR   E CZ  1 
ATOM   5790  O  OH  . TYR   E  1 21  ? 122.953 21.887  64.730  1.00 52.61  ? 21  TYR   E OH  1 
ATOM   5791  N  N   . SER   E  1 22  ? 122.428 30.435  66.225  1.00 45.18  ? 22  SER   E N   1 
ATOM   5792  C  CA  . SER   E  1 22  ? 122.508 31.886  66.320  1.00 45.94  ? 22  SER   E CA  1 
ATOM   5793  C  C   . SER   E  1 22  ? 123.238 32.285  67.601  1.00 46.11  ? 22  SER   E C   1 
ATOM   5794  O  O   . SER   E  1 22  ? 124.066 33.191  67.592  1.00 41.83  ? 22  SER   E O   1 
ATOM   5795  C  CB  . SER   E  1 22  ? 121.135 32.507  66.268  1.00 46.60  ? 22  SER   E CB  1 
ATOM   5796  O  OG  . SER   E  1 22  ? 120.481 32.186  65.051  1.00 47.22  ? 22  SER   E OG  1 
ATOM   5797  N  N   . ARG   E  1 23  ? 122.915 31.587  68.698  1.00 49.64  ? 23  ARG   E N   1 
ATOM   5798  C  CA  . ARG   E  1 23  ? 123.489 31.852  70.007  1.00 51.55  ? 23  ARG   E CA  1 
ATOM   5799  C  C   . ARG   E  1 23  ? 125.000 31.648  69.956  1.00 48.83  ? 23  ARG   E C   1 
ATOM   5800  O  O   . ARG   E  1 23  ? 125.737 32.413  70.571  1.00 46.78  ? 23  ARG   E O   1 
ATOM   5801  C  CB  . ARG   E  1 23  ? 122.812 30.956  71.049  1.00 55.79  ? 23  ARG   E CB  1 
ATOM   5802  C  CG  . ARG   E  1 23  ? 123.292 31.116  72.487  1.00 57.79  ? 23  ARG   E CG  1 
ATOM   5803  C  CD  . ARG   E  1 23  ? 123.106 32.502  73.069  1.00 59.45  ? 23  ARG   E CD  1 
ATOM   5804  N  NE  . ARG   E  1 23  ? 124.377 33.210  73.105  1.00 65.54  ? 23  ARG   E NE  1 
ATOM   5805  C  CZ  . ARG   E  1 23  ? 125.068 33.500  74.204  1.00 65.95  ? 23  ARG   E CZ  1 
ATOM   5806  N  NH1 . ARG   E  1 23  ? 124.600 33.189  75.402  1.00 68.94  ? 23  ARG   E NH1 1 
ATOM   5807  N  NH2 . ARG   E  1 23  ? 126.233 34.116  74.098  1.00 64.88  ? 23  ARG   E NH2 1 
ATOM   5808  N  N   . LEU   E  1 24  ? 125.455 30.627  69.218  1.00 47.43  ? 24  LEU   E N   1 
ATOM   5809  C  CA  . LEU   E  1 24  ? 126.883 30.384  69.054  1.00 48.54  ? 24  LEU   E CA  1 
ATOM   5810  C  C   . LEU   E  1 24  ? 127.506 31.466  68.177  1.00 48.05  ? 24  LEU   E C   1 
ATOM   5811  O  O   . LEU   E  1 24  ? 128.661 31.838  68.383  1.00 47.06  ? 24  LEU   E O   1 
ATOM   5812  C  CB  . LEU   E  1 24  ? 127.119 28.985  68.473  1.00 48.10  ? 24  LEU   E CB  1 
ATOM   5813  C  CG  . LEU   E  1 24  ? 127.506 27.909  69.487  1.00 47.28  ? 24  LEU   E CG  1 
ATOM   5814  C  CD1 . LEU   E  1 24  ? 126.470 27.776  70.588  1.00 48.58  ? 24  LEU   E CD1 1 
ATOM   5815  C  CD2 . LEU   E  1 24  ? 127.696 26.572  68.805  1.00 48.53  ? 24  LEU   E CD2 1 
ATOM   5816  N  N   . LEU   E  1 25  ? 126.730 31.975  67.215  1.00 47.01  ? 25  LEU   E N   1 
ATOM   5817  C  CA  . LEU   E  1 25  ? 127.211 33.015  66.322  1.00 49.51  ? 25  LEU   E CA  1 
ATOM   5818  C  C   . LEU   E  1 25  ? 127.441 34.311  67.096  1.00 52.99  ? 25  LEU   E C   1 
ATOM   5819  O  O   . LEU   E  1 25  ? 128.344 35.067  66.743  1.00 58.33  ? 25  LEU   E O   1 
ATOM   5820  C  CB  . LEU   E  1 25  ? 126.210 33.218  65.178  1.00 50.01  ? 25  LEU   E CB  1 
ATOM   5821  C  CG  . LEU   E  1 25  ? 126.543 34.343  64.197  1.00 48.75  ? 25  LEU   E CG  1 
ATOM   5822  C  CD1 . LEU   E  1 25  ? 127.855 34.075  63.475  1.00 48.84  ? 25  LEU   E CD1 1 
ATOM   5823  C  CD2 . LEU   E  1 25  ? 125.421 34.531  63.192  1.00 49.18  ? 25  LEU   E CD2 1 
ATOM   5824  N  N   . LYS   E  1 26  ? 126.641 34.562  68.149  1.00 53.02  ? 26  LYS   E N   1 
ATOM   5825  C  CA  . LYS   E  1 26  ? 126.791 35.777  68.939  1.00 53.47  ? 26  LYS   E CA  1 
ATOM   5826  C  C   . LYS   E  1 26  ? 128.143 35.783  69.658  1.00 51.00  ? 26  LYS   E C   1 
ATOM   5827  O  O   . LYS   E  1 26  ? 128.641 36.853  69.988  1.00 50.32  ? 26  LYS   E O   1 
ATOM   5828  C  CB  . LYS   E  1 26  ? 125.662 35.954  69.961  1.00 57.62  ? 26  LYS   E CB  1 
ATOM   5829  C  CG  . LYS   E  1 26  ? 125.593 37.341  70.597  1.00 62.45  ? 26  LYS   E CG  1 
ATOM   5830  C  CD  . LYS   E  1 26  ? 125.679 37.337  72.121  1.00 71.17  ? 26  LYS   E CD  1 
ATOM   5831  C  CE  . LYS   E  1 26  ? 124.348 37.355  72.847  1.00 75.89  ? 26  LYS   E CE  1 
ATOM   5832  N  NZ  . LYS   E  1 26  ? 123.937 38.735  73.200  1.00 77.33  ? 26  LYS   E NZ  1 
ATOM   5833  N  N   . ASP   E  1 27  ? 128.731 34.598  69.897  1.00 49.39  ? 27  ASP   E N   1 
ATOM   5834  C  CA  . ASP   E  1 27  ? 130.047 34.475  70.516  1.00 50.97  ? 27  ASP   E CA  1 
ATOM   5835  C  C   . ASP   E  1 27  ? 131.109 34.159  69.462  1.00 49.71  ? 27  ASP   E C   1 
ATOM   5836  O  O   . ASP   E  1 27  ? 132.171 33.628  69.791  1.00 49.10  ? 27  ASP   E O   1 
ATOM   5837  C  CB  . ASP   E  1 27  ? 130.057 33.401  71.613  1.00 56.36  ? 27  ASP   E CB  1 
ATOM   5838  C  CG  . ASP   E  1 27  ? 129.717 33.900  73.009  1.00 58.92  ? 27  ASP   E CG  1 
ATOM   5839  O  OD1 . ASP   E  1 27  ? 128.655 34.536  73.171  1.00 61.63  ? 27  ASP   E OD1 1 
ATOM   5840  O  OD2 . ASP   E  1 27  ? 130.511 33.627  73.931  1.00 61.12  ? 27  ASP   E OD2 1 
ATOM   5841  N  N   . ARG   E  1 28  ? 130.808 34.492  68.199  1.00 47.79  ? 28  ARG   E N   1 
ATOM   5842  C  CA  . ARG   E  1 28  ? 131.768 34.461  67.104  1.00 44.92  ? 28  ARG   E CA  1 
ATOM   5843  C  C   . ARG   E  1 28  ? 132.142 33.025  66.746  1.00 42.64  ? 28  ARG   E C   1 
ATOM   5844  O  O   . ARG   E  1 28  ? 133.270 32.777  66.319  1.00 39.94  ? 28  ARG   E O   1 
ATOM   5845  C  CB  . ARG   E  1 28  ? 133.015 35.293  67.436  1.00 43.30  ? 28  ARG   E CB  1 
ATOM   5846  C  CG  . ARG   E  1 28  ? 132.713 36.745  67.781  1.00 42.82  ? 28  ARG   E CG  1 
ATOM   5847  C  CD  . ARG   E  1 28  ? 133.960 37.527  68.148  1.00 42.12  ? 28  ARG   E CD  1 
ATOM   5848  N  NE  . ARG   E  1 28  ? 134.781 37.880  67.000  1.00 42.36  ? 28  ARG   E NE  1 
ATOM   5849  C  CZ  . ARG   E  1 28  ? 134.509 38.855  66.133  1.00 43.55  ? 28  ARG   E CZ  1 
ATOM   5850  N  NH1 . ARG   E  1 28  ? 133.407 39.580  66.254  1.00 42.73  ? 28  ARG   E NH1 1 
ATOM   5851  N  NH2 . ARG   E  1 28  ? 135.351 39.106  65.143  1.00 43.58  ? 28  ARG   E NH2 1 
ATOM   5852  N  N   . ILE   E  1 29  ? 131.177 32.102  66.887  1.00 42.75  ? 29  ILE   E N   1 
ATOM   5853  C  CA  . ILE   E  1 29  ? 131.338 30.719  66.455  1.00 43.40  ? 29  ILE   E CA  1 
ATOM   5854  C  C   . ILE   E  1 29  ? 130.514 30.493  65.187  1.00 42.85  ? 29  ILE   E C   1 
ATOM   5855  O  O   . ILE   E  1 29  ? 129.308 30.740  65.177  1.00 43.75  ? 29  ILE   E O   1 
ATOM   5856  C  CB  . ILE   E  1 29  ? 130.916 29.732  67.561  1.00 44.83  ? 29  ILE   E CB  1 
ATOM   5857  C  CG1 . ILE   E  1 29  ? 131.684 29.964  68.863  1.00 45.99  ? 29  ILE   E CG1 1 
ATOM   5858  C  CG2 . ILE   E  1 29  ? 131.052 28.293  67.082  1.00 45.02  ? 29  ILE   E CG2 1 
ATOM   5859  C  CD1 . ILE   E  1 29  ? 131.041 29.319  70.072  1.00 46.29  ? 29  ILE   E CD1 1 
ATOM   5860  N  N   . ILE   E  1 30  ? 131.174 29.990  64.135  1.00 40.49  ? 30  ILE   E N   1 
ATOM   5861  C  CA  . ILE   E  1 30  ? 130.507 29.634  62.897  1.00 40.84  ? 30  ILE   E CA  1 
ATOM   5862  C  C   . ILE   E  1 30  ? 130.520 28.116  62.779  1.00 41.37  ? 30  ILE   E C   1 
ATOM   5863  O  O   . ILE   E  1 30  ? 131.574 27.505  62.944  1.00 41.91  ? 30  ILE   E O   1 
ATOM   5864  C  CB  . ILE   E  1 30  ? 131.192 30.307  61.689  1.00 41.60  ? 30  ILE   E CB  1 
ATOM   5865  C  CG1 . ILE   E  1 30  ? 131.173 31.834  61.813  1.00 40.92  ? 30  ILE   E CG1 1 
ATOM   5866  C  CG2 . ILE   E  1 30  ? 130.561 29.840  60.382  1.00 42.54  ? 30  ILE   E CG2 1 
ATOM   5867  C  CD1 . ILE   E  1 30  ? 131.891 32.562  60.699  1.00 40.56  ? 30  ILE   E CD1 1 
ATOM   5868  N  N   . MET   E  1 31  ? 129.356 27.531  62.464  1.00 42.36  ? 31  MET   E N   1 
ATOM   5869  C  CA  . MET   E  1 31  ? 129.239 26.086  62.317  1.00 46.26  ? 31  MET   E CA  1 
ATOM   5870  C  C   . MET   E  1 31  ? 129.193 25.718  60.834  1.00 45.94  ? 31  MET   E C   1 
ATOM   5871  O  O   . MET   E  1 31  ? 128.212 26.018  60.156  1.00 47.19  ? 31  MET   E O   1 
ATOM   5872  C  CB  . MET   E  1 31  ? 127.974 25.557  63.002  1.00 48.18  ? 31  MET   E CB  1 
ATOM   5873  C  CG  . MET   E  1 31  ? 127.905 25.889  64.486  1.00 51.72  ? 31  MET   E CG  1 
ATOM   5874  S  SD  . MET   E  1 31  ? 129.115 25.027  65.522  1.00 55.77  ? 31  MET   E SD  1 
ATOM   5875  C  CE  . MET   E  1 31  ? 128.478 23.354  65.439  1.00 59.47  ? 31  MET   E CE  1 
ATOM   5876  N  N   . LEU   E  1 32  ? 130.272 25.089  60.341  1.00 43.73  ? 32  LEU   E N   1 
ATOM   5877  C  CA  . LEU   E  1 32  ? 130.265 24.421  59.048  1.00 40.90  ? 32  LEU   E CA  1 
ATOM   5878  C  C   . LEU   E  1 32  ? 130.073 22.925  59.286  1.00 39.66  ? 32  LEU   E C   1 
ATOM   5879  O  O   . LEU   E  1 32  ? 131.042 22.184  59.426  1.00 39.20  ? 32  LEU   E O   1 
ATOM   5880  C  CB  . LEU   E  1 32  ? 131.566 24.727  58.292  1.00 40.72  ? 32  LEU   E CB  1 
ATOM   5881  C  CG  . LEU   E  1 32  ? 131.854 23.867  57.057  1.00 42.22  ? 32  LEU   E CG  1 
ATOM   5882  C  CD1 . LEU   E  1 32  ? 130.682 23.868  56.087  1.00 43.40  ? 32  LEU   E CD1 1 
ATOM   5883  C  CD2 . LEU   E  1 32  ? 133.116 24.332  56.341  1.00 42.57  ? 32  LEU   E CD2 1 
ATOM   5884  N  N   . GLY   E  1 33  ? 128.804 22.496  59.315  1.00 41.71  ? 33  GLY   E N   1 
ATOM   5885  C  CA  . GLY   E  1 33  ? 128.447 21.154  59.749  1.00 41.80  ? 33  GLY   E CA  1 
ATOM   5886  C  C   . GLY   E  1 33  ? 127.739 20.325  58.678  1.00 41.63  ? 33  GLY   E C   1 
ATOM   5887  O  O   . GLY   E  1 33  ? 127.011 19.396  59.015  1.00 43.08  ? 33  GLY   E O   1 
ATOM   5888  N  N   . SER   E  1 34  ? 127.984 20.622  57.395  1.00 40.85  ? 34  SER   E N   1 
ATOM   5889  C  CA  . SER   E  1 34  ? 127.270 19.946  56.323  1.00 41.96  ? 34  SER   E CA  1 
ATOM   5890  C  C   . SER   E  1 34  ? 128.114 19.890  55.054  1.00 42.24  ? 34  SER   E C   1 
ATOM   5891  O  O   . SER   E  1 34  ? 129.261 20.325  55.039  1.00 44.05  ? 34  SER   E O   1 
ATOM   5892  C  CB  . SER   E  1 34  ? 125.952 20.629  56.061  1.00 41.00  ? 34  SER   E CB  1 
ATOM   5893  O  OG  . SER   E  1 34  ? 126.166 21.948  55.591  1.00 40.63  ? 34  SER   E OG  1 
ATOM   5894  N  N   . GLN   E  1 35  ? 127.526 19.333  53.991  1.00 42.67  ? 35  GLN   E N   1 
ATOM   5895  C  CA  . GLN   E  1 35  ? 128.125 19.371  52.669  1.00 43.69  ? 35  GLN   E CA  1 
ATOM   5896  C  C   . GLN   E  1 35  ? 128.288 20.834  52.262  1.00 42.88  ? 35  GLN   E C   1 
ATOM   5897  O  O   . GLN   E  1 35  ? 127.466 21.670  52.635  1.00 39.74  ? 35  GLN   E O   1 
ATOM   5898  C  CB  . GLN   E  1 35  ? 127.251 18.597  51.681  1.00 45.20  ? 35  GLN   E CB  1 
ATOM   5899  C  CG  . GLN   E  1 35  ? 128.003 18.165  50.436  1.00 51.58  ? 35  GLN   E CG  1 
ATOM   5900  C  CD  . GLN   E  1 35  ? 127.194 17.289  49.512  1.00 56.22  ? 35  GLN   E CD  1 
ATOM   5901  O  OE1 . GLN   E  1 35  ? 127.191 17.476  48.296  1.00 59.70  ? 35  GLN   E OE1 1 
ATOM   5902  N  NE2 . GLN   E  1 35  ? 126.529 16.294  50.077  1.00 56.04  ? 35  GLN   E NE2 1 
ATOM   5903  N  N   . ILE   E  1 36  ? 129.367 21.138  51.526  1.00 43.69  ? 36  ILE   E N   1 
ATOM   5904  C  CA  . ILE   E  1 36  ? 129.639 22.500  51.091  1.00 44.06  ? 36  ILE   E CA  1 
ATOM   5905  C  C   . ILE   E  1 36  ? 129.073 22.691  49.688  1.00 42.10  ? 36  ILE   E C   1 
ATOM   5906  O  O   . ILE   E  1 36  ? 129.617 22.169  48.718  1.00 41.15  ? 36  ILE   E O   1 
ATOM   5907  C  CB  . ILE   E  1 36  ? 131.143 22.837  51.126  1.00 47.35  ? 36  ILE   E CB  1 
ATOM   5908  C  CG1 . ILE   E  1 36  ? 131.756 22.654  52.518  1.00 48.65  ? 36  ILE   E CG1 1 
ATOM   5909  C  CG2 . ILE   E  1 36  ? 131.376 24.246  50.598  1.00 48.80  ? 36  ILE   E CG2 1 
ATOM   5910  C  CD1 . ILE   E  1 36  ? 133.278 22.713  52.533  1.00 49.84  ? 36  ILE   E CD1 1 
ATOM   5911  N  N   . ASP   E  1 37  ? 127.970 23.443  49.613  1.00 41.47  ? 37  ASP   E N   1 
ATOM   5912  C  CA  . ASP   E  1 37  ? 127.399 23.902  48.359  1.00 39.91  ? 37  ASP   E CA  1 
ATOM   5913  C  C   . ASP   E  1 37  ? 127.377 25.428  48.399  1.00 39.24  ? 37  ASP   E C   1 
ATOM   5914  O  O   . ASP   E  1 37  ? 127.872 26.025  49.352  1.00 38.68  ? 37  ASP   E O   1 
ATOM   5915  C  CB  . ASP   E  1 37  ? 126.030 23.253  48.135  1.00 39.58  ? 37  ASP   E CB  1 
ATOM   5916  C  CG  . ASP   E  1 37  ? 124.940 23.707  49.092  1.00 42.32  ? 37  ASP   E CG  1 
ATOM   5917  O  OD1 . ASP   E  1 37  ? 125.119 24.749  49.758  1.00 45.22  ? 37  ASP   E OD1 1 
ATOM   5918  O  OD2 . ASP   E  1 37  ? 123.915 23.014  49.164  1.00 44.40  ? 37  ASP   E OD2 1 
ATOM   5919  N  N   . ASP   E  1 38  ? 126.770 26.051  47.383  1.00 40.12  ? 38  ASP   E N   1 
ATOM   5920  C  CA  . ASP   E  1 38  ? 126.803 27.498  47.225  1.00 39.66  ? 38  ASP   E CA  1 
ATOM   5921  C  C   . ASP   E  1 38  ? 125.991 28.186  48.331  1.00 40.59  ? 38  ASP   E C   1 
ATOM   5922  O  O   . ASP   E  1 38  ? 126.350 29.285  48.751  1.00 41.89  ? 38  ASP   E O   1 
ATOM   5923  C  CB  . ASP   E  1 38  ? 126.403 27.898  45.796  1.00 38.41  ? 38  ASP   E CB  1 
ATOM   5924  C  CG  . ASP   E  1 38  ? 127.497 27.712  44.746  1.00 39.56  ? 38  ASP   E CG  1 
ATOM   5925  O  OD1 . ASP   E  1 38  ? 128.693 27.781  45.108  1.00 40.03  ? 38  ASP   E OD1 1 
ATOM   5926  O  OD2 . ASP   E  1 38  ? 127.152 27.487  43.563  1.00 41.00  ? 38  ASP   E OD2 1 
ATOM   5927  N  N   . ASN   E  1 39  ? 124.927 27.548  48.840  1.00 40.63  ? 39  ASN   E N   1 
ATOM   5928  C  CA  . ASN   E  1 39  ? 124.169 28.114  49.951  1.00 40.54  ? 39  ASN   E CA  1 
ATOM   5929  C  C   . ASN   E  1 39  ? 125.016 28.175  51.215  1.00 39.84  ? 39  ASN   E C   1 
ATOM   5930  O  O   . ASN   E  1 39  ? 125.038 29.194  51.896  1.00 40.44  ? 39  ASN   E O   1 
ATOM   5931  C  CB  . ASN   E  1 39  ? 122.922 27.303  50.313  1.00 39.90  ? 39  ASN   E CB  1 
ATOM   5932  C  CG  . ASN   E  1 39  ? 121.833 27.453  49.283  1.00 40.82  ? 39  ASN   E CG  1 
ATOM   5933  O  OD1 . ASN   E  1 39  ? 121.620 28.546  48.765  1.00 42.98  ? 39  ASN   E OD1 1 
ATOM   5934  N  ND2 . ASN   E  1 39  ? 121.170 26.360  48.953  1.00 41.33  ? 39  ASN   E ND2 1 
ATOM   5935  N  N   . VAL   E  1 40  ? 125.658 27.046  51.539  1.00 39.89  ? 40  VAL   E N   1 
ATOM   5936  C  CA  . VAL   E  1 40  ? 126.465 26.925  52.742  1.00 39.42  ? 40  VAL   E CA  1 
ATOM   5937  C  C   . VAL   E  1 40  ? 127.579 27.970  52.690  1.00 37.24  ? 40  VAL   E C   1 
ATOM   5938  O  O   . VAL   E  1 40  ? 127.797 28.710  53.651  1.00 37.42  ? 40  VAL   E O   1 
ATOM   5939  C  CB  . VAL   E  1 40  ? 126.985 25.480  52.902  1.00 39.24  ? 40  VAL   E CB  1 
ATOM   5940  C  CG1 . VAL   E  1 40  ? 128.110 25.365  53.918  1.00 37.91  ? 40  VAL   E CG1 1 
ATOM   5941  C  CG2 . VAL   E  1 40  ? 125.849 24.530  53.255  1.00 39.07  ? 40  VAL   E CG2 1 
ATOM   5942  N  N   . ALA   E  1 41  ? 128.240 28.053  51.533  1.00 35.00  ? 41  ALA   E N   1 
ATOM   5943  C  CA  . ALA   E  1 41  ? 129.249 29.066  51.287  1.00 35.76  ? 41  ALA   E CA  1 
ATOM   5944  C  C   . ALA   E  1 41  ? 128.703 30.474  51.530  1.00 37.17  ? 41  ALA   E C   1 
ATOM   5945  O  O   . ALA   E  1 41  ? 129.298 31.222  52.300  1.00 41.20  ? 41  ALA   E O   1 
ATOM   5946  C  CB  . ALA   E  1 41  ? 129.779 28.918  49.888  1.00 36.73  ? 41  ALA   E CB  1 
ATOM   5947  N  N   . ASN   E  1 42  ? 127.590 30.853  50.886  1.00 37.26  ? 42  ASN   E N   1 
ATOM   5948  C  CA  . ASN   E  1 42  ? 127.092 32.218  51.024  1.00 38.90  ? 42  ASN   E CA  1 
ATOM   5949  C  C   . ASN   E  1 42  ? 126.754 32.513  52.484  1.00 40.37  ? 42  ASN   E C   1 
ATOM   5950  O  O   . ASN   E  1 42  ? 126.950 33.641  52.943  1.00 41.48  ? 42  ASN   E O   1 
ATOM   5951  C  CB  . ASN   E  1 42  ? 125.839 32.531  50.200  1.00 41.71  ? 42  ASN   E CB  1 
ATOM   5952  C  CG  . ASN   E  1 42  ? 125.920 32.116  48.747  1.00 46.31  ? 42  ASN   E CG  1 
ATOM   5953  O  OD1 . ASN   E  1 42  ? 124.919 31.683  48.178  1.00 53.15  ? 42  ASN   E OD1 1 
ATOM   5954  N  ND2 . ASN   E  1 42  ? 127.083 32.256  48.130  1.00 45.57  ? 42  ASN   E ND2 1 
ATOM   5955  N  N   . SER   E  1 43  ? 126.218 31.503  53.192  1.00 37.16  ? 43  SER   E N   1 
ATOM   5956  C  CA  . SER   E  1 43  ? 125.885 31.635  54.600  1.00 35.17  ? 43  SER   E CA  1 
ATOM   5957  C  C   . SER   E  1 43  ? 127.145 31.971  55.399  1.00 37.90  ? 43  SER   E C   1 
ATOM   5958  O  O   . SER   E  1 43  ? 127.203 32.984  56.103  1.00 37.62  ? 43  SER   E O   1 
ATOM   5959  C  CB  . SER   E  1 43  ? 125.231 30.385  55.109  1.00 33.50  ? 43  SER   E CB  1 
ATOM   5960  O  OG  . SER   E  1 43  ? 124.816 30.544  56.458  1.00 33.45  ? 43  SER   E OG  1 
ATOM   5961  N  N   . ILE   E  1 44  ? 128.168 31.124  55.253  1.00 37.63  ? 44  ILE   E N   1 
ATOM   5962  C  CA  . ILE   E  1 44  ? 129.382 31.258  56.040  1.00 40.09  ? 44  ILE   E CA  1 
ATOM   5963  C  C   . ILE   E  1 44  ? 130.107 32.558  55.690  1.00 40.10  ? 44  ILE   E C   1 
ATOM   5964  O  O   . ILE   E  1 44  ? 130.555 33.264  56.591  1.00 39.33  ? 44  ILE   E O   1 
ATOM   5965  C  CB  . ILE   E  1 44  ? 130.254 30.001  55.875  1.00 41.36  ? 44  ILE   E CB  1 
ATOM   5966  C  CG1 . ILE   E  1 44  ? 129.679 28.865  56.730  1.00 43.80  ? 44  ILE   E CG1 1 
ATOM   5967  C  CG2 . ILE   E  1 44  ? 131.715 30.284  56.199  1.00 40.34  ? 44  ILE   E CG2 1 
ATOM   5968  C  CD1 . ILE   E  1 44  ? 130.178 27.489  56.362  1.00 44.71  ? 44  ILE   E CD1 1 
ATOM   5969  N  N   . VAL   E  1 45  ? 130.201 32.886  54.395  1.00 38.91  ? 45  VAL   E N   1 
ATOM   5970  C  CA  . VAL   E  1 45  ? 130.801 34.142  53.973  1.00 38.46  ? 45  VAL   E CA  1 
ATOM   5971  C  C   . VAL   E  1 45  ? 130.083 35.305  54.664  1.00 39.66  ? 45  VAL   E C   1 
ATOM   5972  O  O   . VAL   E  1 45  ? 130.727 36.244  55.125  1.00 40.20  ? 45  VAL   E O   1 
ATOM   5973  C  CB  . VAL   E  1 45  ? 130.790 34.293  52.438  1.00 37.33  ? 45  VAL   E CB  1 
ATOM   5974  C  CG1 . VAL   E  1 45  ? 131.095 35.714  51.995  1.00 37.08  ? 45  VAL   E CG1 1 
ATOM   5975  C  CG2 . VAL   E  1 45  ? 131.755 33.327  51.770  1.00 37.62  ? 45  VAL   E CG2 1 
ATOM   5976  N  N   . SER   E  1 46  ? 128.749 35.240  54.735  1.00 39.62  ? 46  SER   E N   1 
ATOM   5977  C  CA  . SER   E  1 46  ? 127.964 36.328  55.295  1.00 40.60  ? 46  SER   E CA  1 
ATOM   5978  C  C   . SER   E  1 46  ? 128.271 36.492  56.779  1.00 41.24  ? 46  SER   E C   1 
ATOM   5979  O  O   . SER   E  1 46  ? 128.438 37.610  57.260  1.00 40.21  ? 46  SER   E O   1 
ATOM   5980  C  CB  . SER   E  1 46  ? 126.496 36.111  55.065  1.00 40.86  ? 46  SER   E CB  1 
ATOM   5981  O  OG  . SER   E  1 46  ? 126.203 36.156  53.677  1.00 42.65  ? 46  SER   E OG  1 
ATOM   5982  N  N   . GLN   E  1 47  ? 128.324 35.362  57.491  1.00 43.56  ? 47  GLN   E N   1 
ATOM   5983  C  CA  . GLN   E  1 47  ? 128.617 35.357  58.916  1.00 44.51  ? 47  GLN   E CA  1 
ATOM   5984  C  C   . GLN   E  1 47  ? 130.002 35.956  59.179  1.00 43.93  ? 47  GLN   E C   1 
ATOM   5985  O  O   . GLN   E  1 47  ? 130.148 36.799  60.063  1.00 42.02  ? 47  GLN   E O   1 
ATOM   5986  C  CB  . GLN   E  1 47  ? 128.528 33.931  59.462  1.00 43.26  ? 47  GLN   E CB  1 
ATOM   5987  C  CG  . GLN   E  1 47  ? 127.114 33.374  59.515  1.00 42.08  ? 47  GLN   E CG  1 
ATOM   5988  C  CD  . GLN   E  1 47  ? 127.132 31.905  59.865  1.00 42.71  ? 47  GLN   E CD  1 
ATOM   5989  O  OE1 . GLN   E  1 47  ? 127.547 31.517  60.955  1.00 42.06  ? 47  GLN   E OE1 1 
ATOM   5990  N  NE2 . GLN   E  1 47  ? 126.715 31.067  58.927  1.00 42.10  ? 47  GLN   E NE2 1 
ATOM   5991  N  N   . LEU   E  1 48  ? 131.007 35.511  58.406  1.00 41.65  ? 48  LEU   E N   1 
ATOM   5992  C  CA  . LEU   E  1 48  ? 132.374 35.999  58.523  1.00 40.29  ? 48  LEU   E CA  1 
ATOM   5993  C  C   . LEU   E  1 48  ? 132.410 37.521  58.377  1.00 40.58  ? 48  LEU   E C   1 
ATOM   5994  O  O   . LEU   E  1 48  ? 133.120 38.201  59.115  1.00 37.07  ? 48  LEU   E O   1 
ATOM   5995  C  CB  . LEU   E  1 48  ? 133.240 35.330  57.446  1.00 39.91  ? 48  LEU   E CB  1 
ATOM   5996  C  CG  . LEU   E  1 48  ? 133.644 33.877  57.700  1.00 38.47  ? 48  LEU   E CG  1 
ATOM   5997  C  CD1 . LEU   E  1 48  ? 134.358 33.296  56.490  1.00 38.67  ? 48  LEU   E CD1 1 
ATOM   5998  C  CD2 . LEU   E  1 48  ? 134.542 33.761  58.916  1.00 38.63  ? 48  LEU   E CD2 1 
ATOM   5999  N  N   . LEU   E  1 49  ? 131.628 38.038  57.421  1.00 41.97  ? 49  LEU   E N   1 
ATOM   6000  C  CA  . LEU   E  1 49  ? 131.627 39.452  57.075  1.00 42.73  ? 49  LEU   E CA  1 
ATOM   6001  C  C   . LEU   E  1 49  ? 131.015 40.262  58.217  1.00 41.02  ? 49  LEU   E C   1 
ATOM   6002  O  O   . LEU   E  1 49  ? 131.486 41.348  58.560  1.00 40.76  ? 49  LEU   E O   1 
ATOM   6003  C  CB  . LEU   E  1 49  ? 130.810 39.637  55.789  1.00 45.80  ? 49  LEU   E CB  1 
ATOM   6004  C  CG  . LEU   E  1 49  ? 131.371 40.589  54.729  1.00 49.60  ? 49  LEU   E CG  1 
ATOM   6005  C  CD1 . LEU   E  1 49  ? 130.240 41.330  54.034  1.00 50.44  ? 49  LEU   E CD1 1 
ATOM   6006  C  CD2 . LEU   E  1 49  ? 132.378 41.580  55.294  1.00 51.79  ? 49  LEU   E CD2 1 
ATOM   6007  N  N   . PHE   E  1 50  ? 129.939 39.717  58.786  1.00 39.08  ? 50  PHE   E N   1 
ATOM   6008  C  CA  . PHE   E  1 50  ? 129.224 40.363  59.869  1.00 39.61  ? 50  PHE   E CA  1 
ATOM   6009  C  C   . PHE   E  1 50  ? 130.101 40.416  61.121  1.00 41.00  ? 50  PHE   E C   1 
ATOM   6010  O  O   . PHE   E  1 50  ? 130.146 41.434  61.814  1.00 39.76  ? 50  PHE   E O   1 
ATOM   6011  C  CB  . PHE   E  1 50  ? 127.911 39.620  60.114  1.00 38.50  ? 50  PHE   E CB  1 
ATOM   6012  C  CG  . PHE   E  1 50  ? 127.200 40.041  61.368  1.00 38.31  ? 50  PHE   E CG  1 
ATOM   6013  C  CD1 . PHE   E  1 50  ? 126.549 41.260  61.437  1.00 40.50  ? 50  PHE   E CD1 1 
ATOM   6014  C  CD2 . PHE   E  1 50  ? 127.220 39.236  62.492  1.00 40.78  ? 50  PHE   E CD2 1 
ATOM   6015  C  CE1 . PHE   E  1 50  ? 125.905 41.655  62.600  1.00 41.51  ? 50  PHE   E CE1 1 
ATOM   6016  C  CE2 . PHE   E  1 50  ? 126.582 39.633  63.656  1.00 41.77  ? 50  PHE   E CE2 1 
ATOM   6017  C  CZ  . PHE   E  1 50  ? 125.932 40.843  63.710  1.00 41.00  ? 50  PHE   E CZ  1 
ATOM   6018  N  N   . LEU   E  1 51  ? 130.802 39.310  61.403  1.00 41.80  ? 51  LEU   E N   1 
ATOM   6019  C  CA  . LEU   E  1 51  ? 131.596 39.183  62.616  1.00 42.96  ? 51  LEU   E CA  1 
ATOM   6020  C  C   . LEU   E  1 51  ? 132.770 40.160  62.589  1.00 45.04  ? 51  LEU   E C   1 
ATOM   6021  O  O   . LEU   E  1 51  ? 133.125 40.748  63.608  1.00 47.64  ? 51  LEU   E O   1 
ATOM   6022  C  CB  . LEU   E  1 51  ? 132.099 37.743  62.748  1.00 40.83  ? 51  LEU   E CB  1 
ATOM   6023  C  CG  . LEU   E  1 51  ? 131.056 36.698  63.139  1.00 38.99  ? 51  LEU   E CG  1 
ATOM   6024  C  CD1 . LEU   E  1 51  ? 131.742 35.378  63.450  1.00 38.40  ? 51  LEU   E CD1 1 
ATOM   6025  C  CD2 . LEU   E  1 51  ? 130.209 37.163  64.319  1.00 37.25  ? 51  LEU   E CD2 1 
ATOM   6026  N  N   . GLN   E  1 52  ? 133.388 40.313  61.421  1.00 45.45  ? 52  GLN   E N   1 
ATOM   6027  C  CA  . GLN   E  1 52  ? 134.421 41.317  61.257  1.00 45.90  ? 52  GLN   E CA  1 
ATOM   6028  C  C   . GLN   E  1 52  ? 133.841 42.696  61.571  1.00 47.45  ? 52  GLN   E C   1 
ATOM   6029  O  O   . GLN   E  1 52  ? 134.423 43.446  62.350  1.00 49.49  ? 52  GLN   E O   1 
ATOM   6030  C  CB  . GLN   E  1 52  ? 134.985 41.267  59.841  1.00 45.04  ? 52  GLN   E CB  1 
ATOM   6031  C  CG  . GLN   E  1 52  ? 135.964 42.386  59.555  1.00 45.25  ? 52  GLN   E CG  1 
ATOM   6032  C  CD  . GLN   E  1 52  ? 136.115 42.606  58.077  1.00 46.12  ? 52  GLN   E CD  1 
ATOM   6033  O  OE1 . GLN   E  1 52  ? 135.129 42.744  57.355  1.00 48.90  ? 52  GLN   E OE1 1 
ATOM   6034  N  NE2 . GLN   E  1 52  ? 137.357 42.643  57.624  1.00 46.93  ? 52  GLN   E NE2 1 
ATOM   6035  N  N   . ALA   E  1 53  ? 132.692 43.022  60.967  1.00 47.74  ? 53  ALA   E N   1 
ATOM   6036  C  CA  . ALA   E  1 53  ? 132.088 44.334  61.137  1.00 50.08  ? 53  ALA   E CA  1 
ATOM   6037  C  C   . ALA   E  1 53  ? 131.854 44.633  62.620  1.00 52.24  ? 53  ALA   E C   1 
ATOM   6038  O  O   . ALA   E  1 53  ? 132.069 45.760  63.064  1.00 49.83  ? 53  ALA   E O   1 
ATOM   6039  C  CB  . ALA   E  1 53  ? 130.810 44.419  60.341  1.00 49.84  ? 53  ALA   E CB  1 
ATOM   6040  N  N   . GLN   E  1 54  ? 131.423 43.620  63.383  1.00 52.60  ? 54  GLN   E N   1 
ATOM   6041  C  CA  . GLN   E  1 54  ? 131.154 43.786  64.803  1.00 53.24  ? 54  GLN   E CA  1 
ATOM   6042  C  C   . GLN   E  1 54  ? 132.438 44.046  65.590  1.00 50.94  ? 54  GLN   E C   1 
ATOM   6043  O  O   . GLN   E  1 54  ? 132.416 44.781  66.572  1.00 49.90  ? 54  GLN   E O   1 
ATOM   6044  C  CB  . GLN   E  1 54  ? 130.472 42.547  65.377  1.00 55.91  ? 54  GLN   E CB  1 
ATOM   6045  C  CG  . GLN   E  1 54  ? 129.031 42.386  64.930  1.00 59.31  ? 54  GLN   E CG  1 
ATOM   6046  C  CD  . GLN   E  1 54  ? 128.206 41.809  66.051  1.00 63.28  ? 54  GLN   E CD  1 
ATOM   6047  O  OE1 . GLN   E  1 54  ? 128.410 40.670  66.471  1.00 62.06  ? 54  GLN   E OE1 1 
ATOM   6048  N  NE2 . GLN   E  1 54  ? 127.289 42.614  66.568  1.00 65.31  ? 54  GLN   E NE2 1 
ATOM   6049  N  N   . ASP   E  1 55  ? 133.537 43.404  65.185  1.00 49.70  ? 55  ASP   E N   1 
ATOM   6050  C  CA  . ASP   E  1 55  ? 134.791 43.482  65.915  1.00 51.38  ? 55  ASP   E CA  1 
ATOM   6051  C  C   . ASP   E  1 55  ? 135.889 42.862  65.054  1.00 50.23  ? 55  ASP   E C   1 
ATOM   6052  O  O   . ASP   E  1 55  ? 135.938 41.645  64.886  1.00 51.08  ? 55  ASP   E O   1 
ATOM   6053  C  CB  . ASP   E  1 55  ? 134.689 42.764  67.266  1.00 55.85  ? 55  ASP   E CB  1 
ATOM   6054  C  CG  . ASP   E  1 55  ? 135.825 43.054  68.235  1.00 57.43  ? 55  ASP   E CG  1 
ATOM   6055  O  OD1 . ASP   E  1 55  ? 136.991 43.091  67.782  1.00 52.50  ? 55  ASP   E OD1 1 
ATOM   6056  O  OD2 . ASP   E  1 55  ? 135.534 43.198  69.450  1.00 60.13  ? 55  ASP   E OD2 1 
ATOM   6057  N  N   . SER   E  1 56  ? 136.776 43.711  64.528  1.00 49.38  ? 56  SER   E N   1 
ATOM   6058  C  CA  . SER   E  1 56  ? 137.785 43.291  63.571  1.00 49.94  ? 56  SER   E CA  1 
ATOM   6059  C  C   . SER   E  1 56  ? 139.036 42.747  64.266  1.00 51.95  ? 56  SER   E C   1 
ATOM   6060  O  O   . SER   E  1 56  ? 140.004 42.414  63.584  1.00 51.02  ? 56  SER   E O   1 
ATOM   6061  C  CB  . SER   E  1 56  ? 138.127 44.433  62.651  1.00 51.17  ? 56  SER   E CB  1 
ATOM   6062  O  OG  . SER   E  1 56  ? 138.574 45.560  63.390  1.00 51.65  ? 56  SER   E OG  1 
ATOM   6063  N  N   . GLU   E  1 57  ? 139.010 42.639  65.606  1.00 53.15  ? 57  GLU   E N   1 
ATOM   6064  C  CA  . GLU   E  1 57  ? 140.172 42.225  66.386  1.00 58.91  ? 57  GLU   E CA  1 
ATOM   6065  C  C   . GLU   E  1 57  ? 139.975 40.827  66.972  1.00 52.22  ? 57  GLU   E C   1 
ATOM   6066  O  O   . GLU   E  1 57  ? 140.883 39.998  66.912  1.00 44.58  ? 57  GLU   E O   1 
ATOM   6067  C  CB  . GLU   E  1 57  ? 140.425 43.191  67.548  1.00 70.68  ? 57  GLU   E CB  1 
ATOM   6068  C  CG  . GLU   E  1 57  ? 140.552 44.648  67.134  1.00 78.01  ? 57  GLU   E CG  1 
ATOM   6069  C  CD  . GLU   E  1 57  ? 141.718 44.920  66.200  1.00 82.53  ? 57  GLU   E CD  1 
ATOM   6070  O  OE1 . GLU   E  1 57  ? 142.862 44.599  66.582  1.00 89.26  ? 57  GLU   E OE1 1 
ATOM   6071  O  OE2 . GLU   E  1 57  ? 141.477 45.436  65.089  1.00 81.64  ? 57  GLU   E OE2 1 
ATOM   6072  N  N   . LYS   E  1 58  ? 138.799 40.599  67.573  1.00 51.34  ? 58  LYS   E N   1 
ATOM   6073  C  CA  . LYS   E  1 58  ? 138.494 39.365  68.287  1.00 51.26  ? 58  LYS   E CA  1 
ATOM   6074  C  C   . LYS   E  1 58  ? 138.437 38.177  67.329  1.00 47.17  ? 58  LYS   E C   1 
ATOM   6075  O  O   . LYS   E  1 58  ? 137.890 38.286  66.236  1.00 47.55  ? 58  LYS   E O   1 
ATOM   6076  C  CB  . LYS   E  1 58  ? 137.144 39.468  69.002  1.00 53.96  ? 58  LYS   E CB  1 
ATOM   6077  C  CG  . LYS   E  1 58  ? 137.131 40.315  70.265  1.00 56.61  ? 58  LYS   E CG  1 
ATOM   6078  C  CD  . LYS   E  1 58  ? 135.831 40.202  71.026  1.00 60.59  ? 58  LYS   E CD  1 
ATOM   6079  C  CE  . LYS   E  1 58  ? 135.895 40.832  72.401  1.00 65.33  ? 58  LYS   E CE  1 
ATOM   6080  N  NZ  . LYS   E  1 58  ? 134.721 40.462  73.227  1.00 67.09  ? 58  LYS   E NZ  1 
ATOM   6081  N  N   . ASP   E  1 59  ? 138.974 37.036  67.781  1.00 43.97  ? 59  ASP   E N   1 
ATOM   6082  C  CA  . ASP   E  1 59  ? 139.070 35.837  66.968  1.00 42.07  ? 59  ASP   E CA  1 
ATOM   6083  C  C   . ASP   E  1 59  ? 137.668 35.332  66.625  1.00 42.73  ? 59  ASP   E C   1 
ATOM   6084  O  O   . ASP   E  1 59  ? 136.699 35.651  67.319  1.00 40.82  ? 59  ASP   E O   1 
ATOM   6085  C  CB  . ASP   E  1 59  ? 139.875 34.744  67.680  1.00 42.52  ? 59  ASP   E CB  1 
ATOM   6086  C  CG  . ASP   E  1 59  ? 141.386 34.922  67.653  1.00 42.14  ? 59  ASP   E CG  1 
ATOM   6087  O  OD1 . ASP   E  1 59  ? 141.857 35.961  67.169  1.00 43.13  ? 59  ASP   E OD1 1 
ATOM   6088  O  OD2 . ASP   E  1 59  ? 142.083 33.997  68.102  1.00 41.59  ? 59  ASP   E OD2 1 
ATOM   6089  N  N   . ILE   E  1 60  ? 137.591 34.561  65.527  1.00 43.80  ? 60  ILE   E N   1 
ATOM   6090  C  CA  . ILE   E  1 60  ? 136.397 33.829  65.122  1.00 42.48  ? 60  ILE   E CA  1 
ATOM   6091  C  C   . ILE   E  1 60  ? 136.716 32.333  65.150  1.00 40.59  ? 60  ILE   E C   1 
ATOM   6092  O  O   . ILE   E  1 60  ? 137.841 31.924  64.869  1.00 37.95  ? 60  ILE   E O   1 
ATOM   6093  C  CB  . ILE   E  1 60  ? 135.904 34.297  63.735  1.00 42.36  ? 60  ILE   E CB  1 
ATOM   6094  C  CG1 . ILE   E  1 60  ? 135.496 35.774  63.751  1.00 41.45  ? 60  ILE   E CG1 1 
ATOM   6095  C  CG2 . ILE   E  1 60  ? 134.769 33.417  63.224  1.00 42.95  ? 60  ILE   E CG2 1 
ATOM   6096  C  CD1 . ILE   E  1 60  ? 135.570 36.454  62.403  1.00 40.91  ? 60  ILE   E CD1 1 
ATOM   6097  N  N   . TYR   E  1 61  ? 135.708 31.523  65.492  1.00 42.00  ? 61  TYR   E N   1 
ATOM   6098  C  CA  . TYR   E  1 61  ? 135.868 30.081  65.586  1.00 44.87  ? 61  TYR   E CA  1 
ATOM   6099  C  C   . TYR   E  1 61  ? 135.029 29.413  64.497  1.00 44.66  ? 61  TYR   E C   1 
ATOM   6100  O  O   . TYR   E  1 61  ? 133.811 29.576  64.460  1.00 46.01  ? 61  TYR   E O   1 
ATOM   6101  C  CB  . TYR   E  1 61  ? 135.503 29.629  67.005  1.00 48.14  ? 61  TYR   E CB  1 
ATOM   6102  C  CG  . TYR   E  1 61  ? 136.294 30.346  68.094  1.00 52.28  ? 61  TYR   E CG  1 
ATOM   6103  C  CD1 . TYR   E  1 61  ? 135.864 31.567  68.613  1.00 54.14  ? 61  TYR   E CD1 1 
ATOM   6104  C  CD2 . TYR   E  1 61  ? 137.502 29.832  68.561  1.00 51.81  ? 61  TYR   E CD2 1 
ATOM   6105  C  CE1 . TYR   E  1 61  ? 136.594 32.239  69.582  1.00 55.00  ? 61  TYR   E CE1 1 
ATOM   6106  C  CE2 . TYR   E  1 61  ? 138.240 30.495  69.530  1.00 53.46  ? 61  TYR   E CE2 1 
ATOM   6107  C  CZ  . TYR   E  1 61  ? 137.786 31.700  70.041  1.00 55.95  ? 61  TYR   E CZ  1 
ATOM   6108  O  OH  . TYR   E  1 61  ? 138.514 32.355  70.994  1.00 53.95  ? 61  TYR   E OH  1 
ATOM   6109  N  N   . LEU   E  1 62  ? 135.702 28.677  63.604  1.00 43.04  ? 62  LEU   E N   1 
ATOM   6110  C  CA  . LEU   E  1 62  ? 135.035 27.901  62.574  1.00 40.67  ? 62  LEU   E CA  1 
ATOM   6111  C  C   . LEU   E  1 62  ? 135.081 26.425  62.944  1.00 42.13  ? 62  LEU   E C   1 
ATOM   6112  O  O   . LEU   E  1 62  ? 136.127 25.792  62.829  1.00 43.30  ? 62  LEU   E O   1 
ATOM   6113  C  CB  . LEU   E  1 62  ? 135.722 28.143  61.228  1.00 39.83  ? 62  LEU   E CB  1 
ATOM   6114  C  CG  . LEU   E  1 62  ? 135.086 27.429  60.038  1.00 41.44  ? 62  LEU   E CG  1 
ATOM   6115  C  CD1 . LEU   E  1 62  ? 133.644 27.879  59.839  1.00 42.31  ? 62  LEU   E CD1 1 
ATOM   6116  C  CD2 . LEU   E  1 62  ? 135.888 27.667  58.768  1.00 41.89  ? 62  LEU   E CD2 1 
ATOM   6117  N  N   . TYR   E  1 63  ? 133.936 25.895  63.389  1.00 44.22  ? 63  TYR   E N   1 
ATOM   6118  C  CA  . TYR   E  1 63  ? 133.768 24.470  63.634  1.00 45.48  ? 63  TYR   E CA  1 
ATOM   6119  C  C   . TYR   E  1 63  ? 133.580 23.774  62.291  1.00 41.78  ? 63  TYR   E C   1 
ATOM   6120  O  O   . TYR   E  1 63  ? 132.853 24.273  61.437  1.00 42.73  ? 63  TYR   E O   1 
ATOM   6121  C  CB  . TYR   E  1 63  ? 132.596 24.281  64.603  1.00 49.63  ? 63  TYR   E CB  1 
ATOM   6122  C  CG  . TYR   E  1 63  ? 131.861 22.947  64.568  1.00 55.56  ? 63  TYR   E CG  1 
ATOM   6123  C  CD1 . TYR   E  1 63  ? 130.999 22.613  63.527  1.00 56.91  ? 63  TYR   E CD1 1 
ATOM   6124  C  CD2 . TYR   E  1 63  ? 132.002 22.030  65.603  1.00 60.94  ? 63  TYR   E CD2 1 
ATOM   6125  C  CE1 . TYR   E  1 63  ? 130.319 21.405  63.511  1.00 57.52  ? 63  TYR   E CE1 1 
ATOM   6126  C  CE2 . TYR   E  1 63  ? 131.331 20.818  65.597  1.00 59.73  ? 63  TYR   E CE2 1 
ATOM   6127  C  CZ  . TYR   E  1 63  ? 130.483 20.506  64.551  1.00 58.80  ? 63  TYR   E CZ  1 
ATOM   6128  O  OH  . TYR   E  1 63  ? 129.825 19.310  64.561  1.00 60.77  ? 63  TYR   E OH  1 
ATOM   6129  N  N   . ILE   E  1 64  ? 134.261 22.639  62.106  1.00 38.76  ? 64  ILE   E N   1 
ATOM   6130  C  CA  . ILE   E  1 64  ? 134.219 21.935  60.838  1.00 37.76  ? 64  ILE   E CA  1 
ATOM   6131  C  C   . ILE   E  1 64  ? 133.887 20.468  61.092  1.00 37.20  ? 64  ILE   E C   1 
ATOM   6132  O  O   . ILE   E  1 64  ? 134.713 19.732  61.625  1.00 33.82  ? 64  ILE   E O   1 
ATOM   6133  C  CB  . ILE   E  1 64  ? 135.532 22.124  60.054  1.00 37.47  ? 64  ILE   E CB  1 
ATOM   6134  C  CG1 . ILE   E  1 64  ? 135.761 23.608  59.735  1.00 38.30  ? 64  ILE   E CG1 1 
ATOM   6135  C  CG2 . ILE   E  1 64  ? 135.539 21.260  58.796  1.00 37.04  ? 64  ILE   E CG2 1 
ATOM   6136  C  CD1 . ILE   E  1 64  ? 137.065 23.914  59.022  1.00 38.79  ? 64  ILE   E CD1 1 
ATOM   6137  N  N   . ASN   E  1 65  ? 132.651 20.091  60.721  1.00 38.50  ? 65  ASN   E N   1 
ATOM   6138  C  CA  . ASN   E  1 65  ? 132.235 18.706  60.551  1.00 39.73  ? 65  ASN   E CA  1 
ATOM   6139  C  C   . ASN   E  1 65  ? 131.590 18.567  59.174  1.00 39.86  ? 65  ASN   E C   1 
ATOM   6140  O  O   . ASN   E  1 65  ? 130.398 18.805  59.022  1.00 40.79  ? 65  ASN   E O   1 
ATOM   6141  C  CB  . ASN   E  1 65  ? 131.247 18.269  61.635  1.00 40.85  ? 65  ASN   E CB  1 
ATOM   6142  C  CG  . ASN   E  1 65  ? 130.905 16.795  61.569  1.00 40.55  ? 65  ASN   E CG  1 
ATOM   6143  O  OD1 . ASN   E  1 65  ? 131.611 16.018  60.932  1.00 39.22  ? 65  ASN   E OD1 1 
ATOM   6144  N  ND2 . ASN   E  1 65  ? 129.835 16.400  62.240  1.00 40.31  ? 65  ASN   E ND2 1 
ATOM   6145  N  N   . SER   E  1 66  ? 132.385 18.192  58.168  1.00 40.12  ? 66  SER   E N   1 
ATOM   6146  C  CA  . SER   E  1 66  ? 131.961 18.324  56.785  1.00 39.52  ? 66  SER   E CA  1 
ATOM   6147  C  C   . SER   E  1 66  ? 132.677 17.315  55.898  1.00 40.54  ? 66  SER   E C   1 
ATOM   6148  O  O   . SER   E  1 66  ? 133.898 17.205  55.968  1.00 42.54  ? 66  SER   E O   1 
ATOM   6149  C  CB  . SER   E  1 66  ? 132.209 19.717  56.275  1.00 39.06  ? 66  SER   E CB  1 
ATOM   6150  O  OG  . SER   E  1 66  ? 132.163 19.744  54.852  1.00 38.63  ? 66  SER   E OG  1 
ATOM   6151  N  N   . PRO   E  1 67  ? 131.946 16.615  54.994  1.00 40.35  ? 67  PRO   E N   1 
ATOM   6152  C  CA  . PRO   E  1 67  ? 132.564 15.739  53.994  1.00 38.86  ? 67  PRO   E CA  1 
ATOM   6153  C  C   . PRO   E  1 67  ? 133.105 16.498  52.784  1.00 39.38  ? 67  PRO   E C   1 
ATOM   6154  O  O   . PRO   E  1 67  ? 133.672 15.893  51.876  1.00 41.46  ? 67  PRO   E O   1 
ATOM   6155  C  CB  . PRO   E  1 67  ? 131.394 14.841  53.559  1.00 39.34  ? 67  PRO   E CB  1 
ATOM   6156  C  CG  . PRO   E  1 67  ? 130.173 15.733  53.696  1.00 38.67  ? 67  PRO   E CG  1 
ATOM   6157  C  CD  . PRO   E  1 67  ? 130.475 16.643  54.873  1.00 38.57  ? 67  PRO   E CD  1 
ATOM   6158  N  N   . GLY   E  1 68  ? 132.907 17.824  52.771  1.00 36.59  ? 68  GLY   E N   1 
ATOM   6159  C  CA  . GLY   E  1 68  ? 133.398 18.663  51.695  1.00 36.43  ? 68  GLY   E CA  1 
ATOM   6160  C  C   . GLY   E  1 68  ? 132.274 19.002  50.725  1.00 37.13  ? 68  GLY   E C   1 
ATOM   6161  O  O   . GLY   E  1 68  ? 131.111 19.030  51.126  1.00 37.12  ? 68  GLY   E O   1 
ATOM   6162  N  N   . GLY   E  1 69  ? 132.639 19.267  49.461  1.00 35.44  ? 69  GLY   E N   1 
ATOM   6163  C  CA  . GLY   E  1 69  ? 131.667 19.634  48.445  1.00 33.40  ? 69  GLY   E CA  1 
ATOM   6164  C  C   . GLY   E  1 69  ? 132.282 20.435  47.303  1.00 31.17  ? 69  GLY   E C   1 
ATOM   6165  O  O   . GLY   E  1 69  ? 133.368 20.117  46.838  1.00 31.01  ? 69  GLY   E O   1 
ATOM   6166  N  N   . SER   E  1 70  ? 131.553 21.459  46.849  1.00 31.19  ? 70  SER   E N   1 
ATOM   6167  C  CA  . SER   E  1 70  ? 131.962 22.287  45.720  1.00 32.21  ? 70  SER   E CA  1 
ATOM   6168  C  C   . SER   E  1 70  ? 133.282 23.002  46.019  1.00 33.18  ? 70  SER   E C   1 
ATOM   6169  O  O   . SER   E  1 70  ? 133.426 23.644  47.056  1.00 32.19  ? 70  SER   E O   1 
ATOM   6170  C  CB  . SER   E  1 70  ? 130.864 23.272  45.352  1.00 31.04  ? 70  SER   E CB  1 
ATOM   6171  O  OG  . SER   E  1 70  ? 131.374 24.387  44.626  1.00 29.39  ? 70  SER   E OG  1 
ATOM   6172  N  N   . VAL   E  1 71  ? 134.236 22.890  45.086  1.00 33.68  ? 71  VAL   E N   1 
ATOM   6173  C  CA  . VAL   E  1 71  ? 135.541 23.518  45.219  1.00 34.12  ? 71  VAL   E CA  1 
ATOM   6174  C  C   . VAL   E  1 71  ? 135.400 25.041  45.173  1.00 34.90  ? 71  VAL   E C   1 
ATOM   6175  O  O   . VAL   E  1 71  ? 136.023 25.745  45.968  1.00 35.88  ? 71  VAL   E O   1 
ATOM   6176  C  CB  . VAL   E  1 71  ? 136.504 23.002  44.132  1.00 34.89  ? 71  VAL   E CB  1 
ATOM   6177  C  CG1 . VAL   E  1 71  ? 137.805 23.792  44.083  1.00 33.29  ? 71  VAL   E CG1 1 
ATOM   6178  C  CG2 . VAL   E  1 71  ? 136.780 21.514  44.309  1.00 35.76  ? 71  VAL   E CG2 1 
ATOM   6179  N  N   . THR   E  1 72  ? 134.596 25.552  44.234  1.00 33.35  ? 72  THR   E N   1 
ATOM   6180  C  CA  . THR   E  1 72  ? 134.411 26.988  44.100  1.00 34.50  ? 72  THR   E CA  1 
ATOM   6181  C  C   . THR   E  1 72  ? 133.722 27.546  45.349  1.00 34.81  ? 72  THR   E C   1 
ATOM   6182  O  O   . THR   E  1 72  ? 134.070 28.627  45.825  1.00 34.08  ? 72  THR   E O   1 
ATOM   6183  C  CB  . THR   E  1 72  ? 133.648 27.331  42.814  1.00 34.55  ? 72  THR   E CB  1 
ATOM   6184  O  OG1 . THR   E  1 72  ? 132.443 26.567  42.779  1.00 37.98  ? 72  THR   E OG1 1 
ATOM   6185  C  CG2 . THR   E  1 72  ? 134.450 27.050  41.565  1.00 33.65  ? 72  THR   E CG2 1 
ATOM   6186  N  N   . ALA   E  1 73  ? 132.737 26.812  45.878  1.00 33.45  ? 73  ALA   E N   1 
ATOM   6187  C  CA  . ALA   E  1 73  ? 132.057 27.242  47.087  1.00 32.32  ? 73  ALA   E CA  1 
ATOM   6188  C  C   . ALA   E  1 73  ? 133.065 27.270  48.227  1.00 32.53  ? 73  ALA   E C   1 
ATOM   6189  O  O   . ALA   E  1 73  ? 133.073 28.198  49.026  1.00 32.97  ? 73  ALA   E O   1 
ATOM   6190  C  CB  . ALA   E  1 73  ? 130.899 26.330  47.399  1.00 32.92  ? 73  ALA   E CB  1 
ATOM   6191  N  N   . GLY   E  1 74  ? 133.922 26.247  48.279  1.00 33.72  ? 74  GLY   E N   1 
ATOM   6192  C  CA  . GLY   E  1 74  ? 134.984 26.187  49.270  1.00 33.62  ? 74  GLY   E CA  1 
ATOM   6193  C  C   . GLY   E  1 74  ? 135.891 27.415  49.201  1.00 33.02  ? 74  GLY   E C   1 
ATOM   6194  O  O   . GLY   E  1 74  ? 136.184 28.027  50.223  1.00 34.57  ? 74  GLY   E O   1 
ATOM   6195  N  N   . PHE   E  1 75  ? 136.296 27.787  47.980  1.00 32.25  ? 75  PHE   E N   1 
ATOM   6196  C  CA  . PHE   E  1 75  ? 137.189 28.914  47.772  1.00 30.73  ? 75  PHE   E CA  1 
ATOM   6197  C  C   . PHE   E  1 75  ? 136.494 30.232  48.094  1.00 31.86  ? 75  PHE   E C   1 
ATOM   6198  O  O   . PHE   E  1 75  ? 137.167 31.201  48.424  1.00 34.84  ? 75  PHE   E O   1 
ATOM   6199  C  CB  . PHE   E  1 75  ? 137.746 28.915  46.349  1.00 30.99  ? 75  PHE   E CB  1 
ATOM   6200  C  CG  . PHE   E  1 75  ? 139.034 28.150  46.184  1.00 31.81  ? 75  PHE   E CG  1 
ATOM   6201  C  CD1 . PHE   E  1 75  ? 140.156 28.487  46.931  1.00 32.41  ? 75  PHE   E CD1 1 
ATOM   6202  C  CD2 . PHE   E  1 75  ? 139.132 27.095  45.287  1.00 31.55  ? 75  PHE   E CD2 1 
ATOM   6203  C  CE1 . PHE   E  1 75  ? 141.345 27.786  46.785  1.00 31.50  ? 75  PHE   E CE1 1 
ATOM   6204  C  CE2 . PHE   E  1 75  ? 140.321 26.394  45.144  1.00 31.30  ? 75  PHE   E CE2 1 
ATOM   6205  C  CZ  . PHE   E  1 75  ? 141.427 26.747  45.885  1.00 31.90  ? 75  PHE   E CZ  1 
ATOM   6206  N  N   . ALA   E  1 76  ? 135.162 30.282  47.999  1.00 32.78  ? 76  ALA   E N   1 
ATOM   6207  C  CA  . ALA   E  1 76  ? 134.429 31.460  48.441  1.00 33.35  ? 76  ALA   E CA  1 
ATOM   6208  C  C   . ALA   E  1 76  ? 134.680 31.678  49.930  1.00 34.72  ? 76  ALA   E C   1 
ATOM   6209  O  O   . ALA   E  1 76  ? 134.948 32.793  50.366  1.00 36.37  ? 76  ALA   E O   1 
ATOM   6210  C  CB  . ALA   E  1 76  ? 132.953 31.306  48.157  1.00 33.31  ? 76  ALA   E CB  1 
ATOM   6211  N  N   . ILE   E  1 77  ? 134.586 30.593  50.701  1.00 35.27  ? 77  ILE   E N   1 
ATOM   6212  C  CA  . ILE   E  1 77  ? 134.825 30.647  52.129  1.00 36.64  ? 77  ILE   E CA  1 
ATOM   6213  C  C   . ILE   E  1 77  ? 136.298 30.991  52.354  1.00 35.87  ? 77  ILE   E C   1 
ATOM   6214  O  O   . ILE   E  1 77  ? 136.610 31.944  53.065  1.00 36.20  ? 77  ILE   E O   1 
ATOM   6215  C  CB  . ILE   E  1 77  ? 134.401 29.327  52.811  1.00 38.14  ? 77  ILE   E CB  1 
ATOM   6216  C  CG1 . ILE   E  1 77  ? 132.897 29.070  52.666  1.00 37.73  ? 77  ILE   E CG1 1 
ATOM   6217  C  CG2 . ILE   E  1 77  ? 134.817 29.314  54.274  1.00 39.96  ? 77  ILE   E CG2 1 
ATOM   6218  C  CD1 . ILE   E  1 77  ? 132.445 27.712  53.170  1.00 37.17  ? 77  ILE   E CD1 1 
ATOM   6219  N  N   . TYR   E  1 78  ? 137.187 30.235  51.700  1.00 35.42  ? 78  TYR   E N   1 
ATOM   6220  C  CA  . TYR   E  1 78  ? 138.622 30.338  51.912  1.00 35.07  ? 78  TYR   E CA  1 
ATOM   6221  C  C   . TYR   E  1 78  ? 139.108 31.768  51.712  1.00 33.54  ? 78  TYR   E C   1 
ATOM   6222  O  O   . TYR   E  1 78  ? 139.885 32.268  52.515  1.00 32.03  ? 78  TYR   E O   1 
ATOM   6223  C  CB  . TYR   E  1 78  ? 139.380 29.417  50.955  1.00 36.60  ? 78  TYR   E CB  1 
ATOM   6224  C  CG  . TYR   E  1 78  ? 140.888 29.624  50.980  1.00 38.60  ? 78  TYR   E CG  1 
ATOM   6225  C  CD1 . TYR   E  1 78  ? 141.488 30.637  50.243  1.00 38.75  ? 78  TYR   E CD1 1 
ATOM   6226  C  CD2 . TYR   E  1 78  ? 141.710 28.821  51.763  1.00 39.24  ? 78  TYR   E CD2 1 
ATOM   6227  C  CE1 . TYR   E  1 78  ? 142.860 30.834  50.269  1.00 40.05  ? 78  TYR   E CE1 1 
ATOM   6228  C  CE2 . TYR   E  1 78  ? 143.083 29.010  51.800  1.00 38.96  ? 78  TYR   E CE2 1 
ATOM   6229  C  CZ  . TYR   E  1 78  ? 143.660 30.023  51.055  1.00 39.02  ? 78  TYR   E CZ  1 
ATOM   6230  O  OH  . TYR   E  1 78  ? 145.010 30.210  51.069  1.00 37.07  ? 78  TYR   E OH  1 
ATOM   6231  N  N   . ASP   E  1 79  ? 138.686 32.398  50.611  1.00 34.78  ? 79  ASP   E N   1 
ATOM   6232  C  CA  . ASP   E  1 79  ? 139.132 33.742  50.282  1.00 34.32  ? 79  ASP   E CA  1 
ATOM   6233  C  C   . ASP   E  1 79  ? 138.540 34.742  51.273  1.00 35.33  ? 79  ASP   E C   1 
ATOM   6234  O  O   . ASP   E  1 79  ? 139.173 35.751  51.568  1.00 38.22  ? 79  ASP   E O   1 
ATOM   6235  C  CB  . ASP   E  1 79  ? 138.804 34.130  48.835  1.00 33.84  ? 79  ASP   E CB  1 
ATOM   6236  C  CG  . ASP   E  1 79  ? 139.745 33.593  47.766  1.00 33.59  ? 79  ASP   E CG  1 
ATOM   6237  O  OD1 . ASP   E  1 79  ? 140.731 32.912  48.109  1.00 33.42  ? 79  ASP   E OD1 1 
ATOM   6238  O  OD2 . ASP   E  1 79  ? 139.487 33.876  46.584  1.00 35.46  ? 79  ASP   E OD2 1 
ATOM   6239  N  N   . THR   E  1 80  ? 137.341 34.476  51.800  1.00 36.50  ? 80  THR   E N   1 
ATOM   6240  C  CA  . THR   E  1 80  ? 136.761 35.393  52.770  1.00 39.52  ? 80  THR   E CA  1 
ATOM   6241  C  C   . THR   E  1 80  ? 137.550 35.317  54.076  1.00 41.47  ? 80  THR   E C   1 
ATOM   6242  O  O   . THR   E  1 80  ? 137.763 36.337  54.729  1.00 43.24  ? 80  THR   E O   1 
ATOM   6243  C  CB  . THR   E  1 80  ? 135.263 35.149  52.996  1.00 39.25  ? 80  THR   E CB  1 
ATOM   6244  O  OG1 . THR   E  1 80  ? 134.593 35.317  51.746  1.00 39.54  ? 80  THR   E OG1 1 
ATOM   6245  C  CG2 . THR   E  1 80  ? 134.670 36.093  54.019  1.00 38.06  ? 80  THR   E CG2 1 
ATOM   6246  N  N   . ILE   E  1 81  ? 137.976 34.107  54.450  1.00 42.12  ? 81  ILE   E N   1 
ATOM   6247  C  CA  . ILE   E  1 81  ? 138.764 33.912  55.656  1.00 42.46  ? 81  ILE   E CA  1 
ATOM   6248  C  C   . ILE   E  1 81  ? 140.050 34.737  55.565  1.00 44.80  ? 81  ILE   E C   1 
ATOM   6249  O  O   . ILE   E  1 81  ? 140.382 35.467  56.498  1.00 47.24  ? 81  ILE   E O   1 
ATOM   6250  C  CB  . ILE   E  1 81  ? 139.047 32.415  55.894  1.00 40.01  ? 81  ILE   E CB  1 
ATOM   6251  C  CG1 . ILE   E  1 81  ? 137.790 31.675  56.359  1.00 39.09  ? 81  ILE   E CG1 1 
ATOM   6252  C  CG2 . ILE   E  1 81  ? 140.194 32.233  56.876  1.00 40.99  ? 81  ILE   E CG2 1 
ATOM   6253  C  CD1 . ILE   E  1 81  ? 137.941 30.167  56.396  1.00 38.91  ? 81  ILE   E CD1 1 
ATOM   6254  N  N   . GLN   E  1 82  ? 140.759 34.628  54.435  1.00 45.59  ? 82  GLN   E N   1 
ATOM   6255  C  CA  . GLN   E  1 82  ? 142.047 35.285  54.266  1.00 47.51  ? 82  GLN   E CA  1 
ATOM   6256  C  C   . GLN   E  1 82  ? 141.888 36.806  54.166  1.00 48.12  ? 82  GLN   E C   1 
ATOM   6257  O  O   . GLN   E  1 82  ? 142.831 37.541  54.461  1.00 47.96  ? 82  GLN   E O   1 
ATOM   6258  C  CB  . GLN   E  1 82  ? 142.782 34.785  53.016  1.00 47.73  ? 82  GLN   E CB  1 
ATOM   6259  C  CG  . GLN   E  1 82  ? 142.973 33.273  52.928  1.00 51.10  ? 82  GLN   E CG  1 
ATOM   6260  C  CD  . GLN   E  1 82  ? 143.262 32.589  54.244  1.00 54.05  ? 82  GLN   E CD  1 
ATOM   6261  O  OE1 . GLN   E  1 82  ? 142.710 31.533  54.547  1.00 56.73  ? 82  GLN   E OE1 1 
ATOM   6262  N  NE2 . GLN   E  1 82  ? 144.155 33.165  55.032  1.00 54.21  ? 82  GLN   E NE2 1 
ATOM   6263  N  N   . HIS   E  1 83  ? 140.708 37.276  53.736  1.00 44.52  ? 83  HIS   E N   1 
ATOM   6264  C  CA  . HIS   E  1 83  ? 140.503 38.691  53.479  1.00 42.99  ? 83  HIS   E CA  1 
ATOM   6265  C  C   . HIS   E  1 83  ? 140.256 39.463  54.773  1.00 41.37  ? 83  HIS   E C   1 
ATOM   6266  O  O   . HIS   E  1 83  ? 140.810 40.540  54.948  1.00 41.30  ? 83  HIS   E O   1 
ATOM   6267  C  CB  . HIS   E  1 83  ? 139.334 38.927  52.516  1.00 43.61  ? 83  HIS   E CB  1 
ATOM   6268  C  CG  . HIS   E  1 83  ? 139.154 40.364  52.146  1.00 41.56  ? 83  HIS   E CG  1 
ATOM   6269  N  ND1 . HIS   E  1 83  ? 138.250 41.184  52.788  1.00 40.59  ? 83  HIS   E ND1 1 
ATOM   6270  C  CD2 . HIS   E  1 83  ? 139.788 41.136  51.253  1.00 39.99  ? 83  HIS   E CD2 1 
ATOM   6271  C  CE1 . HIS   E  1 83  ? 138.326 42.401  52.271  1.00 41.58  ? 83  HIS   E CE1 1 
ATOM   6272  N  NE2 . HIS   E  1 83  ? 139.252 42.393  51.336  1.00 40.88  ? 83  HIS   E NE2 1 
ATOM   6273  N  N   . ILE   E  1 84  ? 139.398 38.939  55.655  1.00 42.00  ? 84  ILE   E N   1 
ATOM   6274  C  CA  . ILE   E  1 84  ? 138.982 39.683  56.837  1.00 43.48  ? 84  ILE   E CA  1 
ATOM   6275  C  C   . ILE   E  1 84  ? 140.162 39.838  57.799  1.00 46.45  ? 84  ILE   E C   1 
ATOM   6276  O  O   . ILE   E  1 84  ? 141.108 39.049  57.772  1.00 44.22  ? 84  ILE   E O   1 
ATOM   6277  C  CB  . ILE   E  1 84  ? 137.747 39.041  57.508  1.00 44.47  ? 84  ILE   E CB  1 
ATOM   6278  C  CG1 . ILE   E  1 84  ? 138.008 37.618  58.020  1.00 45.09  ? 84  ILE   E CG1 1 
ATOM   6279  C  CG2 . ILE   E  1 84  ? 136.552 39.090  56.567  1.00 45.80  ? 84  ILE   E CG2 1 
ATOM   6280  C  CD1 . ILE   E  1 84  ? 136.841 37.001  58.772  1.00 44.04  ? 84  ILE   E CD1 1 
ATOM   6281  N  N   . LYS   E  1 85  ? 140.090 40.884  58.636  1.00 50.58  ? 85  LYS   E N   1 
ATOM   6282  C  CA  . LYS   E  1 85  ? 141.123 41.197  59.613  1.00 57.37  ? 85  LYS   E CA  1 
ATOM   6283  C  C   . LYS   E  1 85  ? 141.246 40.056  60.626  1.00 53.28  ? 85  LYS   E C   1 
ATOM   6284  O  O   . LYS   E  1 85  ? 142.338 39.517  60.806  1.00 51.15  ? 85  LYS   E O   1 
ATOM   6285  C  CB  . LYS   E  1 85  ? 140.836 42.524  60.336  1.00 68.53  ? 85  LYS   E CB  1 
ATOM   6286  C  CG  . LYS   E  1 85  ? 141.770 43.696  60.034  1.00 80.98  ? 85  LYS   E CG  1 
ATOM   6287  C  CD  . LYS   E  1 85  ? 141.409 44.538  58.812  1.00 89.88  ? 85  LYS   E CD  1 
ATOM   6288  C  CE  . LYS   E  1 85  ? 142.096 45.893  58.783  1.00 91.69  ? 85  LYS   E CE  1 
ATOM   6289  N  NZ  . LYS   E  1 85  ? 143.561 45.790  58.561  1.00 93.67  ? 85  LYS   E NZ  1 
ATOM   6290  N  N   . PRO   E  1 86  ? 140.148 39.645  61.312  1.00 47.60  ? 86  PRO   E N   1 
ATOM   6291  C  CA  . PRO   E  1 86  ? 140.239 38.677  62.406  1.00 46.07  ? 86  PRO   E CA  1 
ATOM   6292  C  C   . PRO   E  1 86  ? 140.887 37.352  62.023  1.00 45.47  ? 86  PRO   E C   1 
ATOM   6293  O  O   . PRO   E  1 86  ? 140.737 36.878  60.897  1.00 45.43  ? 86  PRO   E O   1 
ATOM   6294  C  CB  . PRO   E  1 86  ? 138.779 38.416  62.808  1.00 47.73  ? 86  PRO   E CB  1 
ATOM   6295  C  CG  . PRO   E  1 86  ? 138.033 39.648  62.336  1.00 47.42  ? 86  PRO   E CG  1 
ATOM   6296  C  CD  . PRO   E  1 86  ? 138.761 40.080  61.080  1.00 47.12  ? 86  PRO   E CD  1 
ATOM   6297  N  N   . ASP   E  1 87  ? 141.618 36.776  62.982  1.00 44.88  ? 87  ASP   E N   1 
ATOM   6298  C  CA  . ASP   E  1 87  ? 142.045 35.392  62.901  1.00 43.91  ? 87  ASP   E CA  1 
ATOM   6299  C  C   . ASP   E  1 87  ? 140.801 34.506  62.915  1.00 42.56  ? 87  ASP   E C   1 
ATOM   6300  O  O   . ASP   E  1 87  ? 139.880 34.747  63.695  1.00 40.00  ? 87  ASP   E O   1 
ATOM   6301  C  CB  . ASP   E  1 87  ? 142.994 35.048  64.053  1.00 45.03  ? 87  ASP   E CB  1 
ATOM   6302  C  CG  . ASP   E  1 87  ? 144.401 35.604  63.908  1.00 42.81  ? 87  ASP   E CG  1 
ATOM   6303  O  OD1 . ASP   E  1 87  ? 144.680 36.242  62.889  1.00 42.06  ? 87  ASP   E OD1 1 
ATOM   6304  O  OD2 . ASP   E  1 87  ? 145.210 35.370  64.813  1.00 42.38  ? 87  ASP   E OD2 1 
ATOM   6305  N  N   . VAL   E  1 88  ? 140.769 33.506  62.023  1.00 42.71  ? 88  VAL   E N   1 
ATOM   6306  C  CA  . VAL   E  1 88  ? 139.721 32.496  62.038  1.00 42.42  ? 88  VAL   E CA  1 
ATOM   6307  C  C   . VAL   E  1 88  ? 140.341 31.179  62.491  1.00 41.35  ? 88  VAL   E C   1 
ATOM   6308  O  O   . VAL   E  1 88  ? 141.142 30.585  61.770  1.00 40.72  ? 88  VAL   E O   1 
ATOM   6309  C  CB  . VAL   E  1 88  ? 139.031 32.350  60.666  1.00 42.01  ? 88  VAL   E CB  1 
ATOM   6310  C  CG1 . VAL   E  1 88  ? 137.973 31.258  60.675  1.00 42.51  ? 88  VAL   E CG1 1 
ATOM   6311  C  CG2 . VAL   E  1 88  ? 138.426 33.661  60.193  1.00 42.62  ? 88  VAL   E CG2 1 
ATOM   6312  N  N   . GLN   E  1 89  ? 139.974 30.742  63.698  1.00 42.57  ? 89  GLN   E N   1 
ATOM   6313  C  CA  . GLN   E  1 89  ? 140.389 29.438  64.184  1.00 47.17  ? 89  GLN   E CA  1 
ATOM   6314  C  C   . GLN   E  1 89  ? 139.529 28.386  63.487  1.00 46.75  ? 89  GLN   E C   1 
ATOM   6315  O  O   . GLN   E  1 89  ? 138.349 28.623  63.232  1.00 46.90  ? 89  GLN   E O   1 
ATOM   6316  C  CB  . GLN   E  1 89  ? 140.251 29.319  65.707  1.00 50.52  ? 89  GLN   E CB  1 
ATOM   6317  C  CG  . GLN   E  1 89  ? 140.933 30.432  66.499  1.00 53.33  ? 89  GLN   E CG  1 
ATOM   6318  C  CD  . GLN   E  1 89  ? 141.087 30.135  67.975  1.00 52.66  ? 89  GLN   E CD  1 
ATOM   6319  O  OE1 . GLN   E  1 89  ? 140.969 28.997  68.423  1.00 51.44  ? 89  GLN   E OE1 1 
ATOM   6320  N  NE2 . GLN   E  1 89  ? 141.362 31.170  68.752  1.00 51.64  ? 89  GLN   E NE2 1 
ATOM   6321  N  N   . THR   E  1 90  ? 140.139 27.242  63.164  1.00 44.23  ? 90  THR   E N   1 
ATOM   6322  C  CA  . THR   E  1 90  ? 139.405 26.097  62.658  1.00 42.91  ? 90  THR   E CA  1 
ATOM   6323  C  C   . THR   E  1 90  ? 139.547 24.935  63.637  1.00 43.51  ? 90  THR   E C   1 
ATOM   6324  O  O   . THR   E  1 90  ? 140.639 24.656  64.131  1.00 40.09  ? 90  THR   E O   1 
ATOM   6325  C  CB  . THR   E  1 90  ? 139.868 25.746  61.243  1.00 42.35  ? 90  THR   E CB  1 
ATOM   6326  O  OG1 . THR   E  1 90  ? 141.272 25.505  61.262  1.00 39.64  ? 90  THR   E OG1 1 
ATOM   6327  C  CG2 . THR   E  1 90  ? 139.559 26.852  60.263  1.00 43.94  ? 90  THR   E CG2 1 
ATOM   6328  N  N   . ILE   E  1 91  ? 138.418 24.280  63.926  1.00 46.53  ? 91  ILE   E N   1 
ATOM   6329  C  CA  . ILE   E  1 91  ? 138.377 23.169  64.863  1.00 49.29  ? 91  ILE   E CA  1 
ATOM   6330  C  C   . ILE   E  1 91  ? 137.603 22.030  64.212  1.00 47.75  ? 91  ILE   E C   1 
ATOM   6331  O  O   . ILE   E  1 91  ? 136.383 22.102  64.089  1.00 48.29  ? 91  ILE   E O   1 
ATOM   6332  C  CB  . ILE   E  1 91  ? 137.740 23.584  66.204  1.00 53.90  ? 91  ILE   E CB  1 
ATOM   6333  C  CG1 . ILE   E  1 91  ? 138.440 24.794  66.836  1.00 60.17  ? 91  ILE   E CG1 1 
ATOM   6334  C  CG2 . ILE   E  1 91  ? 137.700 22.402  67.161  1.00 54.53  ? 91  ILE   E CG2 1 
ATOM   6335  C  CD1 . ILE   E  1 91  ? 137.921 26.147  66.379  1.00 62.35  ? 91  ILE   E CD1 1 
ATOM   6336  N  N   . CYS   E  1 92  ? 138.323 20.983  63.798  1.00 45.79  ? 92  CYS   E N   1 
ATOM   6337  C  CA  . CYS   E  1 92  ? 137.689 19.819  63.203  1.00 45.27  ? 92  CYS   E CA  1 
ATOM   6338  C  C   . CYS   E  1 92  ? 137.096 18.925  64.288  1.00 43.96  ? 92  CYS   E C   1 
ATOM   6339  O  O   . CYS   E  1 92  ? 137.798 18.500  65.202  1.00 43.73  ? 92  CYS   E O   1 
ATOM   6340  C  CB  . CYS   E  1 92  ? 138.670 19.007  62.371  1.00 44.14  ? 92  CYS   E CB  1 
ATOM   6341  S  SG  . CYS   E  1 92  ? 137.891 17.575  61.587  1.00 42.33  ? 92  CYS   E SG  1 
ATOM   6342  N  N   . ILE   E  1 93  ? 135.800 18.635  64.166  1.00 44.55  ? 93  ILE   E N   1 
ATOM   6343  C  CA  . ILE   E  1 93  ? 135.115 17.759  65.100  1.00 45.42  ? 93  ILE   E CA  1 
ATOM   6344  C  C   . ILE   E  1 93  ? 134.244 16.797  64.301  1.00 44.08  ? 93  ILE   E C   1 
ATOM   6345  O  O   . ILE   E  1 93  ? 133.359 17.225  63.570  1.00 46.11  ? 93  ILE   E O   1 
ATOM   6346  C  CB  . ILE   E  1 93  ? 134.308 18.584  66.121  1.00 47.61  ? 93  ILE   E CB  1 
ATOM   6347  C  CG1 . ILE   E  1 93  ? 135.237 19.447  66.979  1.00 50.75  ? 93  ILE   E CG1 1 
ATOM   6348  C  CG2 . ILE   E  1 93  ? 133.430 17.684  66.979  1.00 48.71  ? 93  ILE   E CG2 1 
ATOM   6349  C  CD1 . ILE   E  1 93  ? 134.526 20.358  67.956  1.00 53.22  ? 93  ILE   E CD1 1 
ATOM   6350  N  N   . GLY   E  1 94  ? 134.503 15.497  64.453  1.00 44.02  ? 94  GLY   E N   1 
ATOM   6351  C  CA  . GLY   E  1 94  ? 133.859 14.480  63.637  1.00 42.90  ? 94  GLY   E CA  1 
ATOM   6352  C  C   . GLY   E  1 94  ? 134.731 14.093  62.448  1.00 41.63  ? 94  GLY   E C   1 
ATOM   6353  O  O   . GLY   E  1 94  ? 135.545 13.176  62.548  1.00 38.50  ? 94  GLY   E O   1 
ATOM   6354  N  N   . MET   E  1 95  ? 134.559 14.800  61.325  1.00 43.20  ? 95  MET   E N   1 
ATOM   6355  C  CA  . MET   E  1 95  ? 135.458 14.617  60.200  1.00 45.88  ? 95  MET   E CA  1 
ATOM   6356  C  C   . MET   E  1 95  ? 135.539 15.887  59.366  1.00 44.52  ? 95  MET   E C   1 
ATOM   6357  O  O   . MET   E  1 95  ? 134.684 16.763  59.451  1.00 44.05  ? 95  MET   E O   1 
ATOM   6358  C  CB  . MET   E  1 95  ? 135.014 13.484  59.274  1.00 50.42  ? 95  MET   E CB  1 
ATOM   6359  C  CG  . MET   E  1 95  ? 133.630 13.680  58.694  1.00 58.10  ? 95  MET   E CG  1 
ATOM   6360  S  SD  . MET   E  1 95  ? 133.517 13.077  56.986  1.00 66.35  ? 95  MET   E SD  1 
ATOM   6361  C  CE  . MET   E  1 95  ? 131.749 13.230  56.719  1.00 64.98  ? 95  MET   E CE  1 
ATOM   6362  N  N   . ALA   E  1 96  ? 136.598 15.942  58.553  1.00 44.99  ? 96  ALA   E N   1 
ATOM   6363  C  CA  . ALA   E  1 96  ? 136.736 16.909  57.480  1.00 43.12  ? 96  ALA   E CA  1 
ATOM   6364  C  C   . ALA   E  1 96  ? 137.320 16.182  56.274  1.00 41.36  ? 96  ALA   E C   1 
ATOM   6365  O  O   . ALA   E  1 96  ? 138.413 15.630  56.356  1.00 42.29  ? 96  ALA   E O   1 
ATOM   6366  C  CB  . ALA   E  1 96  ? 137.603 18.067  57.917  1.00 42.01  ? 96  ALA   E CB  1 
ATOM   6367  N  N   . ALA   E  1 97  ? 136.568 16.151  55.170  1.00 42.41  ? 97  ALA   E N   1 
ATOM   6368  C  CA  . ALA   E  1 97  ? 137.064 15.597  53.921  1.00 41.97  ? 97  ALA   E CA  1 
ATOM   6369  C  C   . ALA   E  1 97  ? 136.977 16.647  52.815  1.00 43.47  ? 97  ALA   E C   1 
ATOM   6370  O  O   . ALA   E  1 97  ? 136.310 17.671  52.965  1.00 38.11  ? 97  ALA   E O   1 
ATOM   6371  C  CB  . ALA   E  1 97  ? 136.284 14.364  53.566  1.00 41.28  ? 97  ALA   E CB  1 
ATOM   6372  N  N   . SER   E  1 98  ? 137.673 16.377  51.704  1.00 50.39  ? 98  SER   E N   1 
ATOM   6373  C  CA  . SER   E  1 98  ? 137.600 17.212  50.513  1.00 52.41  ? 98  SER   E CA  1 
ATOM   6374  C  C   . SER   E  1 98  ? 137.901 18.667  50.892  1.00 47.71  ? 98  SER   E C   1 
ATOM   6375  O  O   . SER   E  1 98  ? 138.932 18.937  51.502  1.00 44.02  ? 98  SER   E O   1 
ATOM   6376  C  CB  . SER   E  1 98  ? 136.259 17.010  49.810  1.00 56.52  ? 98  SER   E CB  1 
ATOM   6377  O  OG  . SER   E  1 98  ? 135.957 18.058  48.888  1.00 59.53  ? 98  SER   E OG  1 
ATOM   6378  N  N   . MET   E  1 99  ? 136.992 19.588  50.549  1.00 45.49  ? 99  MET   E N   1 
ATOM   6379  C  CA  . MET   E  1 99  ? 137.177 21.009  50.792  1.00 45.52  ? 99  MET   E CA  1 
ATOM   6380  C  C   . MET   E  1 99  ? 136.977 21.329  52.271  1.00 45.78  ? 99  MET   E C   1 
ATOM   6381  O  O   . MET   E  1 99  ? 137.296 22.431  52.716  1.00 44.75  ? 99  MET   E O   1 
ATOM   6382  C  CB  . MET   E  1 99  ? 136.174 21.833  49.979  1.00 47.12  ? 99  MET   E CB  1 
ATOM   6383  C  CG  . MET   E  1 99  ? 136.519 21.916  48.511  1.00 46.86  ? 99  MET   E CG  1 
ATOM   6384  S  SD  . MET   E  1 99  ? 138.152 22.632  48.213  1.00 42.28  ? 99  MET   E SD  1 
ATOM   6385  C  CE  . MET   E  1 99  ? 137.921 24.290  48.846  1.00 40.94  ? 99  MET   E CE  1 
ATOM   6386  N  N   . GLY   E  1 100 ? 136.411 20.380  53.023  1.00 43.92  ? 100 GLY   E N   1 
ATOM   6387  C  CA  . GLY   E  1 100 ? 136.367 20.499  54.469  1.00 41.37  ? 100 GLY   E CA  1 
ATOM   6388  C  C   . GLY   E  1 100 ? 137.776 20.558  55.051  1.00 39.17  ? 100 GLY   E C   1 
ATOM   6389  O  O   . GLY   E  1 100 ? 138.117 21.493  55.769  1.00 38.97  ? 100 GLY   E O   1 
ATOM   6390  N  N   . SER   E  1 101 ? 138.592 19.561  54.702  1.00 38.56  ? 101 SER   E N   1 
ATOM   6391  C  CA  . SER   E  1 101 ? 139.949 19.457  55.211  1.00 40.26  ? 101 SER   E CA  1 
ATOM   6392  C  C   . SER   E  1 101 ? 140.829 20.574  54.645  1.00 41.49  ? 101 SER   E C   1 
ATOM   6393  O  O   . SER   E  1 101 ? 141.823 20.961  55.266  1.00 41.10  ? 101 SER   E O   1 
ATOM   6394  C  CB  . SER   E  1 101 ? 140.513 18.093  54.920  1.00 40.05  ? 101 SER   E CB  1 
ATOM   6395  O  OG  . SER   E  1 101 ? 140.574 17.858  53.524  1.00 44.49  ? 101 SER   E OG  1 
ATOM   6396  N  N   . PHE   E  1 102 ? 140.456 21.094  53.464  1.00 40.15  ? 102 PHE   E N   1 
ATOM   6397  C  CA  . PHE   E  1 102 ? 141.123 22.248  52.884  1.00 36.74  ? 102 PHE   E CA  1 
ATOM   6398  C  C   . PHE   E  1 102 ? 140.897 23.461  53.785  1.00 37.72  ? 102 PHE   E C   1 
ATOM   6399  O  O   . PHE   E  1 102 ? 141.841 24.164  54.145  1.00 39.05  ? 102 PHE   E O   1 
ATOM   6400  C  CB  . PHE   E  1 102 ? 140.615 22.501  51.465  1.00 35.95  ? 102 PHE   E CB  1 
ATOM   6401  C  CG  . PHE   E  1 102 ? 141.354 23.573  50.705  1.00 35.92  ? 102 PHE   E CG  1 
ATOM   6402  C  CD1 . PHE   E  1 102 ? 142.581 23.311  50.118  1.00 36.90  ? 102 PHE   E CD1 1 
ATOM   6403  C  CD2 . PHE   E  1 102 ? 140.829 24.850  50.589  1.00 36.42  ? 102 PHE   E CD2 1 
ATOM   6404  C  CE1 . PHE   E  1 102 ? 143.256 24.297  49.416  1.00 36.53  ? 102 PHE   E CE1 1 
ATOM   6405  C  CE2 . PHE   E  1 102 ? 141.508 25.837  49.893  1.00 36.45  ? 102 PHE   E CE2 1 
ATOM   6406  C  CZ  . PHE   E  1 102 ? 142.719 25.557  49.305  1.00 36.75  ? 102 PHE   E CZ  1 
ATOM   6407  N  N   . LEU   E  1 103 ? 139.638 23.688  54.166  1.00 36.08  ? 103 LEU   E N   1 
ATOM   6408  C  CA  . LEU   E  1 103 ? 139.292 24.852  54.964  1.00 37.03  ? 103 LEU   E CA  1 
ATOM   6409  C  C   . LEU   E  1 103 ? 139.863 24.720  56.376  1.00 36.87  ? 103 LEU   E C   1 
ATOM   6410  O  O   . LEU   E  1 103 ? 140.185 25.721  57.008  1.00 37.79  ? 103 LEU   E O   1 
ATOM   6411  C  CB  . LEU   E  1 103 ? 137.767 25.004  54.984  1.00 38.47  ? 103 LEU   E CB  1 
ATOM   6412  C  CG  . LEU   E  1 103 ? 137.113 25.449  53.672  1.00 38.70  ? 103 LEU   E CG  1 
ATOM   6413  C  CD1 . LEU   E  1 103 ? 135.596 25.484  53.821  1.00 39.46  ? 103 LEU   E CD1 1 
ATOM   6414  C  CD2 . LEU   E  1 103 ? 137.621 26.815  53.220  1.00 37.01  ? 103 LEU   E CD2 1 
ATOM   6415  N  N   . LEU   E  1 104 ? 139.994 23.484  56.871  1.00 36.02  ? 104 LEU   E N   1 
ATOM   6416  C  CA  . LEU   E  1 104 ? 140.596 23.240  58.172  1.00 34.49  ? 104 LEU   E CA  1 
ATOM   6417  C  C   . LEU   E  1 104 ? 142.023 23.788  58.179  1.00 34.98  ? 104 LEU   E C   1 
ATOM   6418  O  O   . LEU   E  1 104 ? 142.399 24.529  59.082  1.00 32.68  ? 104 LEU   E O   1 
ATOM   6419  C  CB  . LEU   E  1 104 ? 140.552 21.733  58.452  1.00 33.22  ? 104 LEU   E CB  1 
ATOM   6420  C  CG  . LEU   E  1 104 ? 141.229 21.251  59.736  1.00 31.87  ? 104 LEU   E CG  1 
ATOM   6421  C  CD1 . LEU   E  1 104 ? 140.586 21.881  60.964  1.00 33.02  ? 104 LEU   E CD1 1 
ATOM   6422  C  CD2 . LEU   E  1 104 ? 141.186 19.731  59.836  1.00 29.66  ? 104 LEU   E CD2 1 
ATOM   6423  N  N   . ALA   E  1 105 ? 142.790 23.438  57.137  1.00 35.51  ? 105 ALA   E N   1 
ATOM   6424  C  CA  . ALA   E  1 105 ? 144.153 23.915  56.943  1.00 36.64  ? 105 ALA   E CA  1 
ATOM   6425  C  C   . ALA   E  1 105 ? 144.220 25.435  56.760  1.00 37.26  ? 105 ALA   E C   1 
ATOM   6426  O  O   . ALA   E  1 105 ? 145.259 26.045  56.996  1.00 38.99  ? 105 ALA   E O   1 
ATOM   6427  C  CB  . ALA   E  1 105 ? 144.760 23.210  55.749  1.00 35.96  ? 105 ALA   E CB  1 
ATOM   6428  N  N   . ALA   E  1 106 ? 143.126 26.050  56.305  1.00 39.61  ? 106 ALA   E N   1 
ATOM   6429  C  CA  . ALA   E  1 106 ? 143.138 27.451  55.911  1.00 41.18  ? 106 ALA   E CA  1 
ATOM   6430  C  C   . ALA   E  1 106 ? 143.007 28.377  57.119  1.00 40.98  ? 106 ALA   E C   1 
ATOM   6431  O  O   . ALA   E  1 106 ? 143.150 29.593  56.983  1.00 42.35  ? 106 ALA   E O   1 
ATOM   6432  C  CB  . ALA   E  1 106 ? 142.027 27.700  54.922  1.00 42.74  ? 106 ALA   E CB  1 
ATOM   6433  N  N   . GLY   E  1 107 ? 142.718 27.804  58.294  1.00 39.77  ? 107 GLY   E N   1 
ATOM   6434  C  CA  . GLY   E  1 107 ? 142.611 28.582  59.517  1.00 40.82  ? 107 GLY   E CA  1 
ATOM   6435  C  C   . GLY   E  1 107 ? 143.919 29.291  59.867  1.00 41.34  ? 107 GLY   E C   1 
ATOM   6436  O  O   . GLY   E  1 107 ? 144.980 28.939  59.346  1.00 39.08  ? 107 GLY   E O   1 
ATOM   6437  N  N   . ALA   E  1 108 ? 143.812 30.282  60.766  1.00 42.15  ? 108 ALA   E N   1 
ATOM   6438  C  CA  . ALA   E  1 108 ? 144.932 31.111  61.188  1.00 43.01  ? 108 ALA   E CA  1 
ATOM   6439  C  C   . ALA   E  1 108 ? 146.073 30.235  61.702  1.00 44.39  ? 108 ALA   E C   1 
ATOM   6440  O  O   . ALA   E  1 108 ? 145.842 29.255  62.411  1.00 43.07  ? 108 ALA   E O   1 
ATOM   6441  C  CB  . ALA   E  1 108 ? 144.471 32.093  62.238  1.00 42.73  ? 108 ALA   E CB  1 
ATOM   6442  N  N   . LYS   E  1 109 ? 147.306 30.599  61.330  1.00 48.51  ? 109 LYS   E N   1 
ATOM   6443  C  CA  . LYS   E  1 109 ? 148.466 29.777  61.627  1.00 54.70  ? 109 LYS   E CA  1 
ATOM   6444  C  C   . LYS   E  1 109 ? 148.624 29.708  63.145  1.00 52.30  ? 109 LYS   E C   1 
ATOM   6445  O  O   . LYS   E  1 109 ? 148.515 30.718  63.837  1.00 48.76  ? 109 LYS   E O   1 
ATOM   6446  C  CB  . LYS   E  1 109 ? 149.728 30.327  60.953  1.00 63.41  ? 109 LYS   E CB  1 
ATOM   6447  C  CG  . LYS   E  1 109 ? 150.449 29.331  60.052  1.00 70.90  ? 109 LYS   E CG  1 
ATOM   6448  C  CD  . LYS   E  1 109 ? 149.774 29.184  58.693  1.00 77.34  ? 109 LYS   E CD  1 
ATOM   6449  C  CE  . LYS   E  1 109 ? 150.037 27.863  57.997  1.00 80.99  ? 109 LYS   E CE  1 
ATOM   6450  N  NZ  . LYS   E  1 109 ? 151.428 27.758  57.493  1.00 83.32  ? 109 LYS   E NZ  1 
ATOM   6451  N  N   . GLY   E  1 110 ? 148.812 28.489  63.655  1.00 50.17  ? 110 GLY   E N   1 
ATOM   6452  C  CA  . GLY   E  1 110 ? 148.874 28.256  65.087  1.00 47.80  ? 110 GLY   E CA  1 
ATOM   6453  C  C   . GLY   E  1 110 ? 147.504 28.117  65.749  1.00 47.20  ? 110 GLY   E C   1 
ATOM   6454  O  O   . GLY   E  1 110 ? 147.443 27.850  66.943  1.00 51.98  ? 110 GLY   E O   1 
ATOM   6455  N  N   . LYS   E  1 111 ? 146.402 28.270  65.001  1.00 46.57  ? 111 LYS   E N   1 
ATOM   6456  C  CA  . LYS   E  1 111 ? 145.081 28.126  65.597  1.00 44.77  ? 111 LYS   E CA  1 
ATOM   6457  C  C   . LYS   E  1 111 ? 144.207 27.177  64.776  1.00 43.55  ? 111 LYS   E C   1 
ATOM   6458  O  O   . LYS   E  1 111 ? 143.005 27.398  64.652  1.00 39.66  ? 111 LYS   E O   1 
ATOM   6459  C  CB  . LYS   E  1 111 ? 144.433 29.501  65.755  1.00 45.77  ? 111 LYS   E CB  1 
ATOM   6460  C  CG  . LYS   E  1 111 ? 145.041 30.387  66.837  1.00 46.27  ? 111 LYS   E CG  1 
ATOM   6461  C  CD  . LYS   E  1 111 ? 144.793 31.858  66.576  1.00 47.22  ? 111 LYS   E CD  1 
ATOM   6462  C  CE  . LYS   E  1 111 ? 144.977 32.754  67.780  1.00 45.53  ? 111 LYS   E CE  1 
ATOM   6463  N  NZ  . LYS   E  1 111 ? 144.564 34.142  67.469  1.00 44.45  ? 111 LYS   E NZ  1 
ATOM   6464  N  N   . ARG   E  1 112 ? 144.813 26.095  64.265  1.00 44.46  ? 112 ARG   E N   1 
ATOM   6465  C  CA  . ARG   E  1 112 ? 144.085 25.029  63.595  1.00 42.58  ? 112 ARG   E CA  1 
ATOM   6466  C  C   . ARG   E  1 112 ? 144.136 23.781  64.470  1.00 41.65  ? 112 ARG   E C   1 
ATOM   6467  O  O   . ARG   E  1 112 ? 145.214 23.275  64.780  1.00 36.34  ? 112 ARG   E O   1 
ATOM   6468  C  CB  . ARG   E  1 112 ? 144.677 24.751  62.210  1.00 43.90  ? 112 ARG   E CB  1 
ATOM   6469  C  CG  . ARG   E  1 112 ? 144.789 25.984  61.323  1.00 45.79  ? 112 ARG   E CG  1 
ATOM   6470  C  CD  . ARG   E  1 112 ? 145.642 25.740  60.091  1.00 47.66  ? 112 ARG   E CD  1 
ATOM   6471  N  NE  . ARG   E  1 112 ? 147.011 25.372  60.426  1.00 49.66  ? 112 ARG   E NE  1 
ATOM   6472  C  CZ  . ARG   E  1 112 ? 147.926 24.959  59.556  1.00 53.36  ? 112 ARG   E CZ  1 
ATOM   6473  N  NH1 . ARG   E  1 112 ? 147.643 24.884  58.266  1.00 56.22  ? 112 ARG   E NH1 1 
ATOM   6474  N  NH2 . ARG   E  1 112 ? 149.132 24.625  59.982  1.00 54.56  ? 112 ARG   E NH2 1 
ATOM   6475  N  N   . PHE   E  1 113 ? 142.946 23.295  64.839  1.00 43.52  ? 113 PHE   E N   1 
ATOM   6476  C  CA  . PHE   E  1 113 ? 142.798 22.227  65.810  1.00 44.50  ? 113 PHE   E CA  1 
ATOM   6477  C  C   . PHE   E  1 113 ? 141.901 21.119  65.266  1.00 46.74  ? 113 PHE   E C   1 
ATOM   6478  O  O   . PHE   E  1 113 ? 141.091 21.343  64.369  1.00 48.90  ? 113 PHE   E O   1 
ATOM   6479  C  CB  . PHE   E  1 113 ? 142.160 22.758  67.094  1.00 45.14  ? 113 PHE   E CB  1 
ATOM   6480  C  CG  . PHE   E  1 113 ? 142.898 23.886  67.769  1.00 47.24  ? 113 PHE   E CG  1 
ATOM   6481  C  CD1 . PHE   E  1 113 ? 143.923 23.626  68.668  1.00 47.24  ? 113 PHE   E CD1 1 
ATOM   6482  C  CD2 . PHE   E  1 113 ? 142.568 25.209  67.508  1.00 46.16  ? 113 PHE   E CD2 1 
ATOM   6483  C  CE1 . PHE   E  1 113 ? 144.597 24.665  69.293  1.00 46.64  ? 113 PHE   E CE1 1 
ATOM   6484  C  CE2 . PHE   E  1 113 ? 143.242 26.246  68.133  1.00 46.17  ? 113 PHE   E CE2 1 
ATOM   6485  C  CZ  . PHE   E  1 113 ? 144.256 25.972  69.022  1.00 46.72  ? 113 PHE   E CZ  1 
ATOM   6486  N  N   . ALA   E  1 114 ? 142.075 19.925  65.841  1.00 46.73  ? 114 ALA   E N   1 
ATOM   6487  C  CA  . ALA   E  1 114 ? 141.125 18.829  65.758  1.00 44.27  ? 114 ALA   E CA  1 
ATOM   6488  C  C   . ALA   E  1 114 ? 141.004 18.193  67.141  1.00 46.38  ? 114 ALA   E C   1 
ATOM   6489  O  O   . ALA   E  1 114 ? 141.969 18.173  67.901  1.00 46.61  ? 114 ALA   E O   1 
ATOM   6490  C  CB  . ALA   E  1 114 ? 141.594 17.819  64.740  1.00 43.55  ? 114 ALA   E CB  1 
ATOM   6491  N  N   . LEU   E  1 115 ? 139.819 17.673  67.472  1.00 47.40  ? 115 LEU   E N   1 
ATOM   6492  C  CA  . LEU   E  1 115 ? 139.667 16.873  68.678  1.00 46.31  ? 115 LEU   E CA  1 
ATOM   6493  C  C   . LEU   E  1 115 ? 140.219 15.478  68.392  1.00 44.44  ? 115 LEU   E C   1 
ATOM   6494  O  O   . LEU   E  1 115 ? 140.425 15.134  67.229  1.00 42.01  ? 115 LEU   E O   1 
ATOM   6495  C  CB  . LEU   E  1 115 ? 138.198 16.883  69.115  1.00 48.27  ? 115 LEU   E CB  1 
ATOM   6496  C  CG  . LEU   E  1 115 ? 137.832 18.011  70.082  1.00 50.22  ? 115 LEU   E CG  1 
ATOM   6497  C  CD1 . LEU   E  1 115 ? 138.250 19.370  69.541  1.00 53.18  ? 115 LEU   E CD1 1 
ATOM   6498  C  CD2 . LEU   E  1 115 ? 136.343 18.016  70.386  1.00 50.81  ? 115 LEU   E CD2 1 
ATOM   6499  N  N   . PRO   E  1 116 ? 140.537 14.665  69.432  1.00 43.49  ? 116 PRO   E N   1 
ATOM   6500  C  CA  . PRO   E  1 116 ? 141.421 13.502  69.268  1.00 41.21  ? 116 PRO   E CA  1 
ATOM   6501  C  C   . PRO   E  1 116 ? 140.943 12.429  68.292  1.00 39.24  ? 116 PRO   E C   1 
ATOM   6502  O  O   . PRO   E  1 116 ? 141.750 11.842  67.579  1.00 38.64  ? 116 PRO   E O   1 
ATOM   6503  C  CB  . PRO   E  1 116 ? 141.494 12.895  70.676  1.00 41.85  ? 116 PRO   E CB  1 
ATOM   6504  C  CG  . PRO   E  1 116 ? 141.122 14.042  71.598  1.00 42.01  ? 116 PRO   E CG  1 
ATOM   6505  C  CD  . PRO   E  1 116 ? 140.090 14.835  70.824  1.00 41.55  ? 116 PRO   E CD  1 
ATOM   6506  N  N   . ASN   E  1 117 ? 139.628 12.184  68.259  1.00 40.28  ? 117 ASN   E N   1 
ATOM   6507  C  CA  . ASN   E  1 117 ? 139.067 11.103  67.465  1.00 41.70  ? 117 ASN   E CA  1 
ATOM   6508  C  C   . ASN   E  1 117 ? 138.491 11.611  66.149  1.00 42.63  ? 117 ASN   E C   1 
ATOM   6509  O  O   . ASN   E  1 117 ? 137.939 10.818  65.396  1.00 40.97  ? 117 ASN   E O   1 
ATOM   6510  C  CB  . ASN   E  1 117 ? 137.975 10.349  68.221  1.00 42.34  ? 117 ASN   E CB  1 
ATOM   6511  C  CG  . ASN   E  1 117 ? 138.529 9.551   69.377  1.00 41.53  ? 117 ASN   E CG  1 
ATOM   6512  O  OD1 . ASN   E  1 117 ? 138.262 9.863   70.534  1.00 43.50  ? 117 ASN   E OD1 1 
ATOM   6513  N  ND2 . ASN   E  1 117 ? 139.315 8.533   69.069  1.00 40.49  ? 117 ASN   E ND2 1 
ATOM   6514  N  N   . ALA   E  1 118 ? 138.621 12.917  65.880  1.00 44.89  ? 118 ALA   E N   1 
ATOM   6515  C  CA  . ALA   E  1 118 ? 138.237 13.472  64.593  1.00 44.83  ? 118 ALA   E CA  1 
ATOM   6516  C  C   . ALA   E  1 118 ? 139.092 12.858  63.481  1.00 45.51  ? 118 ALA   E C   1 
ATOM   6517  O  O   . ALA   E  1 118 ? 140.257 12.506  63.686  1.00 41.58  ? 118 ALA   E O   1 
ATOM   6518  C  CB  . ALA   E  1 118 ? 138.341 14.981  64.609  1.00 43.82  ? 118 ALA   E CB  1 
ATOM   6519  N  N   . GLU   E  1 119 ? 138.475 12.756  62.298  1.00 48.02  ? 119 GLU   E N   1 
ATOM   6520  C  CA  . GLU   E  1 119 ? 139.068 12.145  61.121  1.00 49.36  ? 119 GLU   E CA  1 
ATOM   6521  C  C   . GLU   E  1 119 ? 139.249 13.205  60.032  1.00 46.82  ? 119 GLU   E C   1 
ATOM   6522  O  O   . GLU   E  1 119 ? 138.349 14.008  59.784  1.00 41.56  ? 119 GLU   E O   1 
ATOM   6523  C  CB  . GLU   E  1 119 ? 138.128 11.036  60.656  1.00 53.08  ? 119 GLU   E CB  1 
ATOM   6524  C  CG  . GLU   E  1 119 ? 138.800 9.908   59.915  1.00 56.37  ? 119 GLU   E CG  1 
ATOM   6525  C  CD  . GLU   E  1 119 ? 137.787 8.843   59.540  1.00 60.30  ? 119 GLU   E CD  1 
ATOM   6526  O  OE1 . GLU   E  1 119 ? 137.725 7.818   60.254  1.00 62.80  ? 119 GLU   E OE1 1 
ATOM   6527  O  OE2 . GLU   E  1 119 ? 137.049 9.051   58.547  1.00 58.97  ? 119 GLU   E OE2 1 
ATOM   6528  N  N   . VAL   E  1 120 ? 140.424 13.209  59.389  1.00 45.16  ? 120 VAL   E N   1 
ATOM   6529  C  CA  . VAL   E  1 120 ? 140.716 14.146  58.313  1.00 42.38  ? 120 VAL   E CA  1 
ATOM   6530  C  C   . VAL   E  1 120 ? 141.061 13.336  57.069  1.00 41.72  ? 120 VAL   E C   1 
ATOM   6531  O  O   . VAL   E  1 120 ? 141.851 12.403  57.145  1.00 42.97  ? 120 VAL   E O   1 
ATOM   6532  C  CB  . VAL   E  1 120 ? 141.852 15.116  58.701  1.00 39.62  ? 120 VAL   E CB  1 
ATOM   6533  C  CG1 . VAL   E  1 120 ? 142.267 16.002  57.535  1.00 38.90  ? 120 VAL   E CG1 1 
ATOM   6534  C  CG2 . VAL   E  1 120 ? 141.480 15.961  59.911  1.00 37.50  ? 120 VAL   E CG2 1 
ATOM   6535  N  N   . MET   E  1 121 ? 140.454 13.680  55.929  1.00 46.18  ? 121 MET   E N   1 
ATOM   6536  C  CA  . MET   E  1 121 ? 140.694 12.940  54.700  1.00 48.70  ? 121 MET   E CA  1 
ATOM   6537  C  C   . MET   E  1 121 ? 141.086 13.923  53.602  1.00 45.84  ? 121 MET   E C   1 
ATOM   6538  O  O   . MET   E  1 121 ? 140.498 14.995  53.479  1.00 45.54  ? 121 MET   E O   1 
ATOM   6539  C  CB  . MET   E  1 121 ? 139.462 12.128  54.276  1.00 53.13  ? 121 MET   E CB  1 
ATOM   6540  C  CG  . MET   E  1 121 ? 139.733 11.164  53.124  1.00 60.49  ? 121 MET   E CG  1 
ATOM   6541  S  SD  . MET   E  1 121 ? 138.964 11.605  51.538  1.00 68.75  ? 121 MET   E SD  1 
ATOM   6542  C  CE  . MET   E  1 121 ? 137.241 11.282  51.918  1.00 66.21  ? 121 MET   E CE  1 
ATOM   6543  N  N   . ILE   E  1 122 ? 142.117 13.552  52.839  1.00 43.57  ? 122 ILE   E N   1 
ATOM   6544  C  CA  . ILE   E  1 122 ? 142.529 14.312  51.674  1.00 44.24  ? 122 ILE   E CA  1 
ATOM   6545  C  C   . ILE   E  1 122 ? 142.499 13.376  50.467  1.00 45.82  ? 122 ILE   E C   1 
ATOM   6546  O  O   . ILE   E  1 122 ? 142.708 12.172  50.611  1.00 42.94  ? 122 ILE   E O   1 
ATOM   6547  C  CB  . ILE   E  1 122 ? 143.906 14.974  51.895  1.00 42.51  ? 122 ILE   E CB  1 
ATOM   6548  C  CG1 . ILE   E  1 122 ? 145.012 13.948  52.171  1.00 43.52  ? 122 ILE   E CG1 1 
ATOM   6549  C  CG2 . ILE   E  1 122 ? 143.806 16.020  52.997  1.00 41.22  ? 122 ILE   E CG2 1 
ATOM   6550  C  CD1 . ILE   E  1 122 ? 146.417 14.524  52.190  1.00 43.78  ? 122 ILE   E CD1 1 
ATOM   6551  N  N   . HIS   E  1 123 ? 142.168 13.951  49.300  1.00 48.49  ? 123 HIS   E N   1 
ATOM   6552  C  CA  . HIS   E  1 123 ? 142.133 13.248  48.024  1.00 49.59  ? 123 HIS   E CA  1 
ATOM   6553  C  C   . HIS   E  1 123 ? 142.076 14.286  46.907  1.00 46.38  ? 123 HIS   E C   1 
ATOM   6554  O  O   . HIS   E  1 123 ? 141.937 15.476  47.174  1.00 46.68  ? 123 HIS   E O   1 
ATOM   6555  C  CB  . HIS   E  1 123 ? 140.975 12.240  47.945  1.00 52.90  ? 123 HIS   E CB  1 
ATOM   6556  C  CG  . HIS   E  1 123 ? 139.590 12.795  48.078  1.00 58.33  ? 123 HIS   E CG  1 
ATOM   6557  N  ND1 . HIS   E  1 123 ? 138.491 12.059  47.690  1.00 62.62  ? 123 HIS   E ND1 1 
ATOM   6558  C  CD2 . HIS   E  1 123 ? 139.110 13.964  48.529  1.00 62.00  ? 123 HIS   E CD2 1 
ATOM   6559  C  CE1 . HIS   E  1 123 ? 137.389 12.766  47.908  1.00 65.04  ? 123 HIS   E CE1 1 
ATOM   6560  N  NE2 . HIS   E  1 123 ? 137.743 13.927  48.420  1.00 64.71  ? 123 HIS   E NE2 1 
ATOM   6561  N  N   . GLN   E  1 124 ? 142.195 13.836  45.656  1.00 44.31  ? 124 GLN   E N   1 
ATOM   6562  C  CA  . GLN   E  1 124 ? 142.130 14.758  44.534  1.00 45.23  ? 124 GLN   E CA  1 
ATOM   6563  C  C   . GLN   E  1 124 ? 140.666 15.117  44.259  1.00 47.47  ? 124 GLN   E C   1 
ATOM   6564  O  O   . GLN   E  1 124 ? 139.755 14.419  44.714  1.00 47.48  ? 124 GLN   E O   1 
ATOM   6565  C  CB  . GLN   E  1 124 ? 142.891 14.219  43.316  1.00 41.32  ? 124 GLN   E CB  1 
ATOM   6566  C  CG  . GLN   E  1 124 ? 142.459 12.852  42.814  1.00 38.86  ? 124 GLN   E CG  1 
ATOM   6567  C  CD  . GLN   E  1 124 ? 143.270 12.427  41.611  1.00 37.41  ? 124 GLN   E CD  1 
ATOM   6568  O  OE1 . GLN   E  1 124 ? 143.720 11.289  41.490  1.00 37.08  ? 124 GLN   E OE1 1 
ATOM   6569  N  NE2 . GLN   E  1 124 ? 143.434 13.341  40.675  1.00 37.38  ? 124 GLN   E NE2 1 
ATOM   6570  N  N   . PRO   E  1 125 ? 140.407 16.269  43.585  1.00 46.94  ? 125 PRO   E N   1 
ATOM   6571  C  CA  . PRO   E  1 125 ? 139.050 16.693  43.247  1.00 44.38  ? 125 PRO   E CA  1 
ATOM   6572  C  C   . PRO   E  1 125 ? 138.374 15.767  42.245  1.00 44.76  ? 125 PRO   E C   1 
ATOM   6573  O  O   . PRO   E  1 125 ? 139.034 15.096  41.452  1.00 42.74  ? 125 PRO   E O   1 
ATOM   6574  C  CB  . PRO   E  1 125 ? 139.187 18.091  42.625  1.00 44.92  ? 125 PRO   E CB  1 
ATOM   6575  C  CG  . PRO   E  1 125 ? 140.667 18.265  42.322  1.00 45.58  ? 125 PRO   E CG  1 
ATOM   6576  C  CD  . PRO   E  1 125 ? 141.417 17.253  43.163  1.00 46.62  ? 125 PRO   E CD  1 
ATOM   6577  N  N   . LEU   E  1 126 ? 137.041 15.750  42.308  1.00 47.52  ? 126 LEU   E N   1 
ATOM   6578  C  CA  . LEU   E  1 126 ? 136.224 14.885  41.476  1.00 47.75  ? 126 LEU   E CA  1 
ATOM   6579  C  C   . LEU   E  1 126 ? 135.453 15.757  40.492  1.00 45.42  ? 126 LEU   E C   1 
ATOM   6580  O  O   . LEU   E  1 126 ? 135.145 16.909  40.806  1.00 45.17  ? 126 LEU   E O   1 
ATOM   6581  C  CB  . LEU   E  1 126 ? 135.277 14.102  42.391  1.00 50.70  ? 126 LEU   E CB  1 
ATOM   6582  C  CG  . LEU   E  1 126 ? 135.956 13.164  43.387  1.00 51.24  ? 126 LEU   E CG  1 
ATOM   6583  C  CD1 . LEU   E  1 126 ? 134.991 12.741  44.483  1.00 53.16  ? 126 LEU   E CD1 1 
ATOM   6584  C  CD2 . LEU   E  1 126 ? 136.510 11.940  42.674  1.00 52.55  ? 126 LEU   E CD2 1 
ATOM   6585  N  N   . GLY   E  1 127 ? 135.152 15.200  39.313  1.00 42.62  ? 127 GLY   E N   1 
ATOM   6586  C  CA  . GLY   E  1 127 ? 134.364 15.909  38.317  1.00 43.37  ? 127 GLY   E CA  1 
ATOM   6587  C  C   . GLY   E  1 127 ? 133.868 15.004  37.191  1.00 42.12  ? 127 GLY   E C   1 
ATOM   6588  O  O   . GLY   E  1 127 ? 133.920 13.783  37.281  1.00 40.36  ? 127 GLY   E O   1 
ATOM   6589  N  N   . GLY   E  1 128 ? 133.367 15.635  36.129  1.00 44.03  ? 128 GLY   E N   1 
ATOM   6590  C  CA  . GLY   E  1 128 ? 132.806 14.920  34.998  1.00 44.82  ? 128 GLY   E CA  1 
ATOM   6591  C  C   . GLY   E  1 128 ? 132.928 15.738  33.719  1.00 45.19  ? 128 GLY   E C   1 
ATOM   6592  O  O   . GLY   E  1 128 ? 133.223 16.926  33.771  1.00 47.05  ? 128 GLY   E O   1 
ATOM   6593  N  N   . ALA   E  1 129 ? 132.710 15.079  32.578  1.00 47.71  ? 129 ALA   E N   1 
ATOM   6594  C  CA  . ALA   E  1 129 ? 132.776 15.718  31.275  1.00 49.01  ? 129 ALA   E CA  1 
ATOM   6595  C  C   . ALA   E  1 129 ? 132.241 14.757  30.222  1.00 49.19  ? 129 ALA   E C   1 
ATOM   6596  O  O   . ALA   E  1 129 ? 132.690 13.617  30.151  1.00 47.07  ? 129 ALA   E O   1 
ATOM   6597  C  CB  . ALA   E  1 129 ? 134.196 16.106  30.953  1.00 49.11  ? 129 ALA   E CB  1 
ATOM   6598  N  N   . GLN   E  1 130 ? 131.287 15.232  29.415  1.00 51.93  ? 130 GLN   E N   1 
ATOM   6599  C  CA  . GLN   E  1 130 ? 130.819 14.482  28.261  1.00 55.10  ? 130 GLN   E CA  1 
ATOM   6600  C  C   . GLN   E  1 130 ? 130.678 15.413  27.059  1.00 51.66  ? 130 GLN   E C   1 
ATOM   6601  O  O   . GLN   E  1 130 ? 130.563 16.628  27.201  1.00 52.70  ? 130 GLN   E O   1 
ATOM   6602  C  CB  . GLN   E  1 130 ? 129.501 13.770  28.565  1.00 61.23  ? 130 GLN   E CB  1 
ATOM   6603  C  CG  . GLN   E  1 130 ? 128.518 14.608  29.366  1.00 65.93  ? 130 GLN   E CG  1 
ATOM   6604  C  CD  . GLN   E  1 130 ? 127.137 14.007  29.336  1.00 72.71  ? 130 GLN   E CD  1 
ATOM   6605  O  OE1 . GLN   E  1 130 ? 126.141 14.719  29.227  1.00 79.17  ? 130 GLN   E OE1 1 
ATOM   6606  N  NE2 . GLN   E  1 130 ? 127.069 12.687  29.436  1.00 73.79  ? 130 GLN   E NE2 1 
ATOM   6607  N  N   . GLY   E  1 131 ? 130.700 14.808  25.870  1.00 46.92  ? 131 GLY   E N   1 
ATOM   6608  C  CA  . GLY   E  1 131 ? 130.557 15.534  24.622  1.00 43.73  ? 131 GLY   E CA  1 
ATOM   6609  C  C   . GLY   E  1 131 ? 131.730 15.271  23.682  1.00 41.84  ? 131 GLY   E C   1 
ATOM   6610  O  O   . GLY   E  1 131 ? 132.293 14.174  23.655  1.00 40.60  ? 131 GLY   E O   1 
ATOM   6611  N  N   . GLN   E  1 132 ? 132.086 16.306  22.915  1.00 38.46  ? 132 GLN   E N   1 
ATOM   6612  C  CA  . GLN   E  1 132 ? 133.125 16.207  21.908  1.00 37.74  ? 132 GLN   E CA  1 
ATOM   6613  C  C   . GLN   E  1 132 ? 134.488 16.113  22.585  1.00 36.44  ? 132 GLN   E C   1 
ATOM   6614  O  O   . GLN   E  1 132 ? 134.665 16.655  23.672  1.00 33.76  ? 132 GLN   E O   1 
ATOM   6615  C  CB  . GLN   E  1 132 ? 133.083 17.432  20.992  1.00 38.03  ? 132 GLN   E CB  1 
ATOM   6616  C  CG  . GLN   E  1 132 ? 131.799 17.577  20.182  1.00 36.31  ? 132 GLN   E CG  1 
ATOM   6617  C  CD  . GLN   E  1 132 ? 131.911 18.730  19.213  1.00 33.97  ? 132 GLN   E CD  1 
ATOM   6618  O  OE1 . GLN   E  1 132 ? 131.954 19.890  19.601  1.00 34.42  ? 132 GLN   E OE1 1 
ATOM   6619  N  NE2 . GLN   E  1 132 ? 131.996 18.428  17.931  1.00 34.04  ? 132 GLN   E NE2 1 
ATOM   6620  N  N   . ALA   E  1 133 ? 135.445 15.465  21.902  1.00 37.09  ? 133 ALA   E N   1 
ATOM   6621  C  CA  . ALA   E  1 133 ? 136.814 15.318  22.384  1.00 39.20  ? 133 ALA   E CA  1 
ATOM   6622  C  C   . ALA   E  1 133 ? 137.370 16.650  22.892  1.00 40.29  ? 133 ALA   E C   1 
ATOM   6623  O  O   . ALA   E  1 133 ? 138.024 16.694  23.934  1.00 42.80  ? 133 ALA   E O   1 
ATOM   6624  C  CB  . ALA   E  1 133 ? 137.683 14.749  21.285  1.00 38.49  ? 133 ALA   E CB  1 
ATOM   6625  N  N   . THR   E  1 134 ? 137.088 17.729  22.150  1.00 39.96  ? 134 THR   E N   1 
ATOM   6626  C  CA  . THR   E  1 134 ? 137.513 19.079  22.485  1.00 38.48  ? 134 THR   E CA  1 
ATOM   6627  C  C   . THR   E  1 134 ? 136.913 19.526  23.818  1.00 38.94  ? 134 THR   E C   1 
ATOM   6628  O  O   . THR   E  1 134 ? 137.548 20.279  24.551  1.00 43.35  ? 134 THR   E O   1 
ATOM   6629  C  CB  . THR   E  1 134 ? 137.114 20.046  21.362  1.00 38.28  ? 134 THR   E CB  1 
ATOM   6630  O  OG1 . THR   E  1 134 ? 137.931 19.730  20.240  1.00 38.64  ? 134 THR   E OG1 1 
ATOM   6631  C  CG2 . THR   E  1 134 ? 137.288 21.508  21.705  1.00 39.76  ? 134 THR   E CG2 1 
ATOM   6632  N  N   . GLU   E  1 135 ? 135.676 19.102  24.103  1.00 37.55  ? 135 GLU   E N   1 
ATOM   6633  C  CA  . GLU   E  1 135 ? 134.997 19.485  25.330  1.00 36.89  ? 135 GLU   E CA  1 
ATOM   6634  C  C   . GLU   E  1 135 ? 135.543 18.661  26.492  1.00 36.16  ? 135 GLU   E C   1 
ATOM   6635  O  O   . GLU   E  1 135 ? 135.628 19.158  27.611  1.00 37.81  ? 135 GLU   E O   1 
ATOM   6636  C  CB  . GLU   E  1 135 ? 133.481 19.320  25.194  1.00 37.92  ? 135 GLU   E CB  1 
ATOM   6637  C  CG  . GLU   E  1 135 ? 132.836 20.321  24.250  1.00 38.21  ? 135 GLU   E CG  1 
ATOM   6638  C  CD  . GLU   E  1 135 ? 131.368 20.058  23.954  1.00 40.82  ? 135 GLU   E CD  1 
ATOM   6639  O  OE1 . GLU   E  1 135 ? 130.602 21.036  23.891  1.00 43.99  ? 135 GLU   E OE1 1 
ATOM   6640  O  OE2 . GLU   E  1 135 ? 130.988 18.874  23.798  1.00 38.85  ? 135 GLU   E OE2 1 
ATOM   6641  N  N   . ILE   E  1 136 ? 135.901 17.399  26.228  1.00 37.35  ? 136 ILE   E N   1 
ATOM   6642  C  CA  . ILE   E  1 136 ? 136.520 16.557  27.242  1.00 38.07  ? 136 ILE   E CA  1 
ATOM   6643  C  C   . ILE   E  1 136 ? 137.837 17.201  27.659  1.00 39.24  ? 136 ILE   E C   1 
ATOM   6644  O  O   . ILE   E  1 136 ? 138.149 17.240  28.850  1.00 38.29  ? 136 ILE   E O   1 
ATOM   6645  C  CB  . ILE   E  1 136 ? 136.767 15.115  26.752  1.00 38.59  ? 136 ILE   E CB  1 
ATOM   6646  C  CG1 . ILE   E  1 136 ? 135.515 14.445  26.177  1.00 39.43  ? 136 ILE   E CG1 1 
ATOM   6647  C  CG2 . ILE   E  1 136 ? 137.388 14.283  27.867  1.00 37.69  ? 136 ILE   E CG2 1 
ATOM   6648  C  CD1 . ILE   E  1 136 ? 134.349 14.384  27.130  1.00 41.14  ? 136 ILE   E CD1 1 
ATOM   6649  N  N   . GLU   E  1 137 ? 138.585 17.689  26.654  1.00 37.96  ? 137 GLU   E N   1 
ATOM   6650  C  CA  . GLU   E  1 137 ? 139.890 18.303  26.845  1.00 36.90  ? 137 GLU   E CA  1 
ATOM   6651  C  C   . GLU   E  1 137 ? 139.774 19.564  27.707  1.00 35.91  ? 137 GLU   E C   1 
ATOM   6652  O  O   . GLU   E  1 137 ? 140.548 19.738  28.650  1.00 35.33  ? 137 GLU   E O   1 
ATOM   6653  C  CB  . GLU   E  1 137 ? 140.516 18.595  25.479  1.00 36.89  ? 137 GLU   E CB  1 
ATOM   6654  C  CG  . GLU   E  1 137 ? 141.920 19.168  25.559  1.00 38.12  ? 137 GLU   E CG  1 
ATOM   6655  C  CD  . GLU   E  1 137 ? 142.477 19.667  24.235  1.00 38.65  ? 137 GLU   E CD  1 
ATOM   6656  O  OE1 . GLU   E  1 137 ? 141.689 19.785  23.275  1.00 39.69  ? 137 GLU   E OE1 1 
ATOM   6657  O  OE2 . GLU   E  1 137 ? 143.698 19.932  24.167  1.00 36.95  ? 137 GLU   E OE2 1 
ATOM   6658  N  N   . ILE   E  1 138 ? 138.809 20.440  27.392  1.00 34.63  ? 138 ILE   E N   1 
ATOM   6659  C  CA  . ILE   E  1 138 ? 138.620 21.677  28.138  1.00 34.74  ? 138 ILE   E CA  1 
ATOM   6660  C  C   . ILE   E  1 138 ? 138.304 21.356  29.601  1.00 35.54  ? 138 ILE   E C   1 
ATOM   6661  O  O   . ILE   E  1 138 ? 138.843 22.001  30.499  1.00 39.01  ? 138 ILE   E O   1 
ATOM   6662  C  CB  . ILE   E  1 138 ? 137.540 22.568  27.480  1.00 34.09  ? 138 ILE   E CB  1 
ATOM   6663  C  CG1 . ILE   E  1 138 ? 138.047 23.199  26.180  1.00 33.40  ? 138 ILE   E CG1 1 
ATOM   6664  C  CG2 . ILE   E  1 138 ? 137.032 23.630  28.445  1.00 34.15  ? 138 ILE   E CG2 1 
ATOM   6665  C  CD1 . ILE   E  1 138 ? 136.984 23.917  25.364  1.00 32.92  ? 138 ILE   E CD1 1 
ATOM   6666  N  N   . ALA   E  1 139 ? 137.437 20.362  29.842  1.00 35.08  ? 139 ALA   E N   1 
ATOM   6667  C  CA  . ALA   E  1 139 ? 137.042 20.002  31.199  1.00 35.55  ? 139 ALA   E CA  1 
ATOM   6668  C  C   . ALA   E  1 139 ? 138.216 19.371  31.950  1.00 35.59  ? 139 ALA   E C   1 
ATOM   6669  O  O   . ALA   E  1 139 ? 138.370 19.601  33.145  1.00 35.23  ? 139 ALA   E O   1 
ATOM   6670  C  CB  . ALA   E  1 139 ? 135.839 19.085  31.182  1.00 33.80  ? 139 ALA   E CB  1 
ATOM   6671  N  N   . ALA   E  1 140 ? 139.040 18.583  31.246  1.00 36.37  ? 140 ALA   E N   1 
ATOM   6672  C  CA  . ALA   E  1 140 ? 140.201 17.941  31.847  1.00 37.28  ? 140 ALA   E CA  1 
ATOM   6673  C  C   . ALA   E  1 140 ? 141.207 18.994  32.306  1.00 38.37  ? 140 ALA   E C   1 
ATOM   6674  O  O   . ALA   E  1 140 ? 141.677 18.917  33.440  1.00 36.90  ? 140 ALA   E O   1 
ATOM   6675  C  CB  . ALA   E  1 140 ? 140.831 16.959  30.883  1.00 36.94  ? 140 ALA   E CB  1 
ATOM   6676  N  N   . ASN   E  1 141 ? 141.521 19.969  31.432  1.00 39.52  ? 141 ASN   E N   1 
ATOM   6677  C  CA  . ASN   E  1 141 ? 142.477 21.022  31.763  1.00 41.91  ? 141 ASN   E CA  1 
ATOM   6678  C  C   . ASN   E  1 141 ? 141.950 21.854  32.927  1.00 39.66  ? 141 ASN   E C   1 
ATOM   6679  O  O   . ASN   E  1 141 ? 142.719 22.263  33.791  1.00 40.39  ? 141 ASN   E O   1 
ATOM   6680  C  CB  . ASN   E  1 141 ? 142.830 21.939  30.582  1.00 45.55  ? 141 ASN   E CB  1 
ATOM   6681  C  CG  . ASN   E  1 141 ? 143.681 21.263  29.520  1.00 49.00  ? 141 ASN   E CG  1 
ATOM   6682  O  OD1 . ASN   E  1 141 ? 144.573 20.479  29.834  1.00 51.03  ? 141 ASN   E OD1 1 
ATOM   6683  N  ND2 . ASN   E  1 141 ? 143.410 21.538  28.254  1.00 50.26  ? 141 ASN   E ND2 1 
ATOM   6684  N  N   . HIS   E  1 142 ? 140.634 22.085  32.945  1.00 38.34  ? 142 HIS   E N   1 
ATOM   6685  C  CA  . HIS   E  1 142 ? 139.979 22.804  34.028  1.00 37.15  ? 142 HIS   E CA  1 
ATOM   6686  C  C   . HIS   E  1 142 ? 140.231 22.132  35.380  1.00 36.80  ? 142 HIS   E C   1 
ATOM   6687  O  O   . HIS   E  1 142 ? 140.687 22.772  36.327  1.00 34.06  ? 142 HIS   E O   1 
ATOM   6688  C  CB  . HIS   E  1 142 ? 138.473 22.885  33.753  1.00 37.13  ? 142 HIS   E CB  1 
ATOM   6689  C  CG  . HIS   E  1 142 ? 137.713 23.594  34.818  1.00 35.98  ? 142 HIS   E CG  1 
ATOM   6690  N  ND1 . HIS   E  1 142 ? 138.149 24.801  35.318  1.00 35.46  ? 142 HIS   E ND1 1 
ATOM   6691  C  CD2 . HIS   E  1 142 ? 136.592 23.289  35.484  1.00 36.39  ? 142 HIS   E CD2 1 
ATOM   6692  C  CE1 . HIS   E  1 142 ? 137.308 25.206  36.255  1.00 36.23  ? 142 HIS   E CE1 1 
ATOM   6693  N  NE2 . HIS   E  1 142 ? 136.347 24.314  36.365  1.00 36.94  ? 142 HIS   E NE2 1 
ATOM   6694  N  N   . ILE   E  1 143 ? 139.891 20.840  35.469  1.00 36.93  ? 143 ILE   E N   1 
ATOM   6695  C  CA  . ILE   E  1 143 ? 139.929 20.124  36.732  1.00 37.40  ? 143 ILE   E CA  1 
ATOM   6696  C  C   . ILE   E  1 143 ? 141.383 19.871  37.130  1.00 38.58  ? 143 ILE   E C   1 
ATOM   6697  O  O   . ILE   E  1 143 ? 141.669 19.802  38.322  1.00 39.64  ? 143 ILE   E O   1 
ATOM   6698  C  CB  . ILE   E  1 143 ? 139.091 18.828  36.678  1.00 37.03  ? 143 ILE   E CB  1 
ATOM   6699  C  CG1 . ILE   E  1 143 ? 138.909 18.231  38.076  1.00 39.25  ? 143 ILE   E CG1 1 
ATOM   6700  C  CG2 . ILE   E  1 143 ? 139.686 17.815  35.710  1.00 36.65  ? 143 ILE   E CG2 1 
ATOM   6701  C  CD1 . ILE   E  1 143 ? 137.901 17.105  38.152  1.00 40.04  ? 143 ILE   E CD1 1 
ATOM   6702  N  N   . LEU   E  1 144 ? 142.287 19.743  36.143  1.00 36.73  ? 144 LEU   E N   1 
ATOM   6703  C  CA  . LEU   E  1 144 ? 143.712 19.603  36.418  1.00 36.43  ? 144 LEU   E CA  1 
ATOM   6704  C  C   . LEU   E  1 144 ? 144.280 20.916  36.959  1.00 38.52  ? 144 LEU   E C   1 
ATOM   6705  O  O   . LEU   E  1 144 ? 145.037 20.899  37.931  1.00 36.49  ? 144 LEU   E O   1 
ATOM   6706  C  CB  . LEU   E  1 144 ? 144.452 19.166  35.150  1.00 35.28  ? 144 LEU   E CB  1 
ATOM   6707  C  CG  . LEU   E  1 144 ? 144.216 17.721  34.708  1.00 36.37  ? 144 LEU   E CG  1 
ATOM   6708  C  CD1 . LEU   E  1 144 ? 144.834 17.470  33.341  1.00 36.38  ? 144 LEU   E CD1 1 
ATOM   6709  C  CD2 . LEU   E  1 144 ? 144.750 16.717  35.727  1.00 34.48  ? 144 LEU   E CD2 1 
ATOM   6710  N  N   . LYS   E  1 145 ? 143.910 22.043  36.330  1.00 40.07  ? 145 LYS   E N   1 
ATOM   6711  C  CA  . LYS   E  1 145 ? 144.267 23.364  36.832  1.00 44.31  ? 145 LYS   E CA  1 
ATOM   6712  C  C   . LYS   E  1 145 ? 143.706 23.578  38.238  1.00 40.43  ? 145 LYS   E C   1 
ATOM   6713  O  O   . LYS   E  1 145 ? 144.359 24.179  39.086  1.00 39.36  ? 145 LYS   E O   1 
ATOM   6714  C  CB  . LYS   E  1 145 ? 143.738 24.497  35.942  1.00 50.66  ? 145 LYS   E CB  1 
ATOM   6715  C  CG  . LYS   E  1 145 ? 144.683 25.008  34.862  1.00 55.18  ? 145 LYS   E CG  1 
ATOM   6716  C  CD  . LYS   E  1 145 ? 144.444 26.470  34.523  1.00 61.68  ? 145 LYS   E CD  1 
ATOM   6717  C  CE  . LYS   E  1 145 ? 145.533 27.073  33.656  1.00 66.67  ? 145 LYS   E CE  1 
ATOM   6718  N  NZ  . LYS   E  1 145 ? 145.525 28.556  33.716  1.00 67.28  ? 145 LYS   E NZ  1 
ATOM   6719  N  N   . THR   E  1 146 ? 142.472 23.126  38.469  1.00 38.90  ? 146 THR   E N   1 
ATOM   6720  C  CA  . THR   E  1 146 ? 141.851 23.289  39.772  1.00 38.40  ? 146 THR   E CA  1 
ATOM   6721  C  C   . THR   E  1 146 ? 142.636 22.495  40.816  1.00 37.64  ? 146 THR   E C   1 
ATOM   6722  O  O   . THR   E  1 146 ? 142.739 22.926  41.960  1.00 40.18  ? 146 THR   E O   1 
ATOM   6723  C  CB  . THR   E  1 146 ? 140.362 22.917  39.733  1.00 37.10  ? 146 THR   E CB  1 
ATOM   6724  O  OG1 . THR   E  1 146 ? 139.704 23.813  38.834  1.00 37.33  ? 146 THR   E OG1 1 
ATOM   6725  C  CG2 . THR   E  1 146 ? 139.700 23.002  41.089  1.00 35.45  ? 146 THR   E CG2 1 
ATOM   6726  N  N   . ARG   E  1 147 ? 143.200 21.347  40.423  1.00 36.31  ? 147 ARG   E N   1 
ATOM   6727  C  CA  . ARG   E  1 147 ? 143.965 20.530  41.349  1.00 36.62  ? 147 ARG   E CA  1 
ATOM   6728  C  C   . ARG   E  1 147 ? 145.306 21.193  41.662  1.00 38.06  ? 147 ARG   E C   1 
ATOM   6729  O  O   . ARG   E  1 147 ? 145.698 21.229  42.828  1.00 37.82  ? 147 ARG   E O   1 
ATOM   6730  C  CB  . ARG   E  1 147 ? 144.186 19.121  40.800  1.00 36.37  ? 147 ARG   E CB  1 
ATOM   6731  C  CG  . ARG   E  1 147 ? 144.745 18.167  41.843  1.00 36.47  ? 147 ARG   E CG  1 
ATOM   6732  C  CD  . ARG   E  1 147 ? 145.063 16.793  41.297  1.00 36.01  ? 147 ARG   E CD  1 
ATOM   6733  N  NE  . ARG   E  1 147 ? 145.617 15.968  42.358  1.00 34.05  ? 147 ARG   E NE  1 
ATOM   6734  C  CZ  . ARG   E  1 147 ? 146.263 14.825  42.169  1.00 33.48  ? 147 ARG   E CZ  1 
ATOM   6735  N  NH1 . ARG   E  1 147 ? 146.506 14.395  40.943  1.00 31.53  ? 147 ARG   E NH1 1 
ATOM   6736  N  NH2 . ARG   E  1 147 ? 146.675 14.123  43.213  1.00 35.05  ? 147 ARG   E NH2 1 
ATOM   6737  N  N   . GLU   E  1 148 ? 145.994 21.705  40.627  1.00 38.12  ? 148 GLU   E N   1 
ATOM   6738  C  CA  . GLU   E  1 148 ? 147.226 22.465  40.798  1.00 39.70  ? 148 GLU   E CA  1 
ATOM   6739  C  C   . GLU   E  1 148 ? 147.013 23.610  41.785  1.00 38.63  ? 148 GLU   E C   1 
ATOM   6740  O  O   . GLU   E  1 148 ? 147.840 23.845  42.657  1.00 38.22  ? 148 GLU   E O   1 
ATOM   6741  C  CB  . GLU   E  1 148 ? 147.719 23.044  39.471  1.00 43.68  ? 148 GLU   E CB  1 
ATOM   6742  C  CG  . GLU   E  1 148 ? 148.361 22.005  38.560  1.00 50.70  ? 148 GLU   E CG  1 
ATOM   6743  C  CD  . GLU   E  1 148 ? 148.747 22.483  37.166  1.00 54.34  ? 148 GLU   E CD  1 
ATOM   6744  O  OE1 . GLU   E  1 148 ? 148.695 23.705  36.925  1.00 59.71  ? 148 GLU   E OE1 1 
ATOM   6745  O  OE2 . GLU   E  1 148 ? 149.079 21.631  36.316  1.00 51.16  ? 148 GLU   E OE2 1 
ATOM   6746  N  N   . LYS   E  1 149 ? 145.889 24.312  41.645  1.00 39.88  ? 149 LYS   E N   1 
ATOM   6747  C  CA  . LYS   E  1 149 ? 145.574 25.447  42.497  1.00 39.52  ? 149 LYS   E CA  1 
ATOM   6748  C  C   . LYS   E  1 149 ? 145.444 24.996  43.951  1.00 37.95  ? 149 LYS   E C   1 
ATOM   6749  O  O   . LYS   E  1 149 ? 145.966 25.659  44.844  1.00 38.68  ? 149 LYS   E O   1 
ATOM   6750  C  CB  . LYS   E  1 149 ? 144.296 26.138  42.008  1.00 39.43  ? 149 LYS   E CB  1 
ATOM   6751  C  CG  . LYS   E  1 149 ? 143.919 27.396  42.776  1.00 40.09  ? 149 LYS   E CG  1 
ATOM   6752  C  CD  . LYS   E  1 149 ? 143.014 28.338  42.012  1.00 42.39  ? 149 LYS   E CD  1 
ATOM   6753  C  CE  . LYS   E  1 149 ? 141.546 27.981  42.097  1.00 43.04  ? 149 LYS   E CE  1 
ATOM   6754  N  NZ  . LYS   E  1 149 ? 140.693 29.141  41.748  1.00 42.29  ? 149 LYS   E NZ  1 
ATOM   6755  N  N   . LEU   E  1 150 ? 144.743 23.874  44.177  1.00 36.25  ? 150 LEU   E N   1 
ATOM   6756  C  CA  . LEU   E  1 150 ? 144.456 23.386  45.523  1.00 35.41  ? 150 LEU   E CA  1 
ATOM   6757  C  C   . LEU   E  1 150 ? 145.733 22.903  46.206  1.00 34.69  ? 150 LEU   E C   1 
ATOM   6758  O  O   . LEU   E  1 150 ? 145.928 23.123  47.400  1.00 31.62  ? 150 LEU   E O   1 
ATOM   6759  C  CB  . LEU   E  1 150 ? 143.443 22.241  45.430  1.00 33.74  ? 150 LEU   E CB  1 
ATOM   6760  C  CG  . LEU   E  1 150 ? 142.003 22.668  45.166  1.00 32.27  ? 150 LEU   E CG  1 
ATOM   6761  C  CD1 . LEU   E  1 150 ? 141.176 21.487  44.705  1.00 31.60  ? 150 LEU   E CD1 1 
ATOM   6762  C  CD2 . LEU   E  1 150 ? 141.384 23.305  46.404  1.00 32.03  ? 150 LEU   E CD2 1 
ATOM   6763  N  N   . ASN   E  1 151 ? 146.570 22.218  45.419  1.00 35.52  ? 151 ASN   E N   1 
ATOM   6764  C  CA  . ASN   E  1 151 ? 147.791 21.605  45.901  1.00 36.05  ? 151 ASN   E CA  1 
ATOM   6765  C  C   . ASN   E  1 151 ? 148.808 22.683  46.257  1.00 37.55  ? 151 ASN   E C   1 
ATOM   6766  O  O   . ASN   E  1 151 ? 149.561 22.526  47.215  1.00 38.08  ? 151 ASN   E O   1 
ATOM   6767  C  CB  . ASN   E  1 151 ? 148.322 20.593  44.883  1.00 35.12  ? 151 ASN   E CB  1 
ATOM   6768  C  CG  . ASN   E  1 151 ? 147.463 19.345  44.813  1.00 34.87  ? 151 ASN   E CG  1 
ATOM   6769  O  OD1 . ASN   E  1 151 ? 146.430 19.251  45.477  1.00 34.15  ? 151 ASN   E OD1 1 
ATOM   6770  N  ND2 . ASN   E  1 151 ? 147.885 18.375  44.018  1.00 34.21  ? 151 ASN   E ND2 1 
ATOM   6771  N  N   . ARG   E  1 152 ? 148.814 23.781  45.497  1.00 40.68  ? 152 ARG   E N   1 
ATOM   6772  C  CA  . ARG   E  1 152 ? 149.755 24.863  45.739  1.00 44.90  ? 152 ARG   E CA  1 
ATOM   6773  C  C   . ARG   E  1 152 ? 149.427 25.532  47.076  1.00 43.26  ? 152 ARG   E C   1 
ATOM   6774  O  O   . ARG   E  1 152 ? 150.316 25.774  47.883  1.00 44.36  ? 152 ARG   E O   1 
ATOM   6775  C  CB  . ARG   E  1 152 ? 149.719 25.849  44.569  1.00 50.43  ? 152 ARG   E CB  1 
ATOM   6776  C  CG  . ARG   E  1 152 ? 150.903 26.801  44.489  1.00 56.32  ? 152 ARG   E CG  1 
ATOM   6777  C  CD  . ARG   E  1 152 ? 150.747 27.723  43.292  1.00 63.73  ? 152 ARG   E CD  1 
ATOM   6778  N  NE  . ARG   E  1 152 ? 149.556 28.565  43.419  1.00 71.29  ? 152 ARG   E NE  1 
ATOM   6779  C  CZ  . ARG   E  1 152 ? 148.510 28.584  42.587  1.00 72.28  ? 152 ARG   E CZ  1 
ATOM   6780  N  NH1 . ARG   E  1 152 ? 148.516 27.880  41.465  1.00 66.95  ? 152 ARG   E NH1 1 
ATOM   6781  N  NH2 . ARG   E  1 152 ? 147.456 29.332  42.878  1.00 74.33  ? 152 ARG   E NH2 1 
ATOM   6782  N  N   . ILE   E  1 153 ? 148.143 25.797  47.331  1.00 40.83  ? 153 ILE   E N   1 
ATOM   6783  C  CA  . ILE   E  1 153 ? 147.736 26.454  48.564  1.00 41.57  ? 153 ILE   E CA  1 
ATOM   6784  C  C   . ILE   E  1 153 ? 147.918 25.522  49.766  1.00 42.05  ? 153 ILE   E C   1 
ATOM   6785  O  O   . ILE   E  1 153 ? 148.264 26.004  50.840  1.00 40.42  ? 153 ILE   E O   1 
ATOM   6786  C  CB  . ILE   E  1 153 ? 146.299 27.005  48.446  1.00 40.97  ? 153 ILE   E CB  1 
ATOM   6787  C  CG1 . ILE   E  1 153 ? 146.257 28.205  47.493  1.00 40.91  ? 153 ILE   E CG1 1 
ATOM   6788  C  CG2 . ILE   E  1 153 ? 145.718 27.349  49.811  1.00 39.18  ? 153 ILE   E CG2 1 
ATOM   6789  C  CD1 . ILE   E  1 153 ? 144.865 28.634  47.086  1.00 41.21  ? 153 ILE   E CD1 1 
ATOM   6790  N  N   . LEU   E  1 154 ? 147.673 24.211  49.601  1.00 43.49  ? 154 LEU   E N   1 
ATOM   6791  C  CA  . LEU   E  1 154 ? 147.919 23.243  50.667  1.00 42.97  ? 154 LEU   E CA  1 
ATOM   6792  C  C   . LEU   E  1 154 ? 149.406 23.200  51.013  1.00 41.32  ? 154 LEU   E C   1 
ATOM   6793  O  O   . LEU   E  1 154 ? 149.757 23.032  52.176  1.00 39.96  ? 154 LEU   E O   1 
ATOM   6794  C  CB  . LEU   E  1 154 ? 147.459 21.839  50.254  1.00 42.81  ? 154 LEU   E CB  1 
ATOM   6795  C  CG  . LEU   E  1 154 ? 146.163 21.301  50.866  1.00 42.05  ? 154 LEU   E CG  1 
ATOM   6796  C  CD1 . LEU   E  1 154 ? 146.082 19.800  50.627  1.00 42.15  ? 154 LEU   E CD1 1 
ATOM   6797  C  CD2 . LEU   E  1 154 ? 146.042 21.593  52.358  1.00 40.05  ? 154 LEU   E CD2 1 
ATOM   6798  N  N   . SER   E  1 155 ? 150.258 23.321  49.987  1.00 42.12  ? 155 SER   E N   1 
ATOM   6799  C  CA  . SER   E  1 155 ? 151.703 23.318  50.149  1.00 41.74  ? 155 SER   E CA  1 
ATOM   6800  C  C   . SER   E  1 155 ? 152.154 24.485  51.028  1.00 41.32  ? 155 SER   E C   1 
ATOM   6801  O  O   . SER   E  1 155 ? 152.958 24.298  51.936  1.00 44.81  ? 155 SER   E O   1 
ATOM   6802  C  CB  . SER   E  1 155 ? 152.383 23.339  48.804  1.00 42.61  ? 155 SER   E CB  1 
ATOM   6803  O  OG  . SER   E  1 155 ? 153.794 23.295  48.936  1.00 44.22  ? 155 SER   E OG  1 
ATOM   6804  N  N   . GLU   E  1 156 ? 151.604 25.675  50.770  1.00 39.32  ? 156 GLU   E N   1 
ATOM   6805  C  CA  . GLU   E  1 156 ? 151.947 26.876  51.514  1.00 41.55  ? 156 GLU   E CA  1 
ATOM   6806  C  C   . GLU   E  1 156 ? 151.410 26.785  52.939  1.00 42.04  ? 156 GLU   E C   1 
ATOM   6807  O  O   . GLU   E  1 156 ? 151.989 27.352  53.862  1.00 45.51  ? 156 GLU   E O   1 
ATOM   6808  C  CB  . GLU   E  1 156 ? 151.358 28.110  50.827  1.00 46.07  ? 156 GLU   E CB  1 
ATOM   6809  C  CG  . GLU   E  1 156 ? 151.914 28.351  49.431  1.00 50.92  ? 156 GLU   E CG  1 
ATOM   6810  C  CD  . GLU   E  1 156 ? 151.076 29.231  48.514  1.00 53.54  ? 156 GLU   E CD  1 
ATOM   6811  O  OE1 . GLU   E  1 156 ? 151.503 29.438  47.353  1.00 52.10  ? 156 GLU   E OE1 1 
ATOM   6812  O  OE2 . GLU   E  1 156 ? 150.001 29.706  48.955  1.00 54.68  ? 156 GLU   E OE2 1 
ATOM   6813  N  N   . ARG   E  1 157 ? 150.293 26.070  53.098  1.00 42.77  ? 157 ARG   E N   1 
ATOM   6814  C  CA  . ARG   E  1 157 ? 149.552 26.011  54.348  1.00 43.03  ? 157 ARG   E CA  1 
ATOM   6815  C  C   . ARG   E  1 157 ? 150.074 24.919  55.281  1.00 40.54  ? 157 ARG   E C   1 
ATOM   6816  O  O   . ARG   E  1 157 ? 149.935 25.049  56.492  1.00 38.34  ? 157 ARG   E O   1 
ATOM   6817  C  CB  . ARG   E  1 157 ? 148.081 25.703  54.054  1.00 47.11  ? 157 ARG   E CB  1 
ATOM   6818  C  CG  . ARG   E  1 157 ? 147.289 26.901  53.564  1.00 48.60  ? 157 ARG   E CG  1 
ATOM   6819  C  CD  . ARG   E  1 157 ? 146.980 27.808  54.732  1.00 52.73  ? 157 ARG   E CD  1 
ATOM   6820  N  NE  . ARG   E  1 157 ? 146.843 29.185  54.303  1.00 58.22  ? 157 ARG   E NE  1 
ATOM   6821  C  CZ  . ARG   E  1 157 ? 146.678 30.207  55.128  1.00 60.36  ? 157 ARG   E CZ  1 
ATOM   6822  N  NH1 . ARG   E  1 157 ? 146.583 29.991  56.429  1.00 58.44  ? 157 ARG   E NH1 1 
ATOM   6823  N  NH2 . ARG   E  1 157 ? 146.598 31.436  54.643  1.00 60.28  ? 157 ARG   E NH2 1 
ATOM   6824  N  N   . THR   E  1 158 ? 150.588 23.826  54.704  1.00 39.11  ? 158 THR   E N   1 
ATOM   6825  C  CA  . THR   E  1 158 ? 151.000 22.657  55.461  1.00 41.58  ? 158 THR   E CA  1 
ATOM   6826  C  C   . THR   E  1 158 ? 152.520 22.606  55.605  1.00 44.73  ? 158 THR   E C   1 
ATOM   6827  O  O   . THR   E  1 158 ? 153.021 22.036  56.570  1.00 45.22  ? 158 THR   E O   1 
ATOM   6828  C  CB  . THR   E  1 158 ? 150.531 21.362  54.786  1.00 41.82  ? 158 THR   E CB  1 
ATOM   6829  O  OG1 . THR   E  1 158 ? 151.170 21.274  53.513  1.00 39.36  ? 158 THR   E OG1 1 
ATOM   6830  C  CG2 . THR   E  1 158 ? 149.027 21.281  54.632  1.00 41.68  ? 158 THR   E CG2 1 
ATOM   6831  N  N   . GLY   E  1 159 ? 153.238 23.155  54.615  1.00 45.05  ? 159 GLY   E N   1 
ATOM   6832  C  CA  . GLY   E  1 159 ? 154.688 23.091  54.585  1.00 43.76  ? 159 GLY   E CA  1 
ATOM   6833  C  C   . GLY   E  1 159 ? 155.185 21.928  53.735  1.00 44.70  ? 159 GLY   E C   1 
ATOM   6834  O  O   . GLY   E  1 159 ? 156.388 21.789  53.541  1.00 48.91  ? 159 GLY   E O   1 
ATOM   6835  N  N   . GLN   E  1 160 ? 154.251 21.113  53.225  1.00 45.00  ? 160 GLN   E N   1 
ATOM   6836  C  CA  . GLN   E  1 160 ? 154.585 19.979  52.376  1.00 44.35  ? 160 GLN   E CA  1 
ATOM   6837  C  C   . GLN   E  1 160 ? 154.760 20.501  50.958  1.00 43.68  ? 160 GLN   E C   1 
ATOM   6838  O  O   . GLN   E  1 160 ? 154.178 21.525  50.626  1.00 43.11  ? 160 GLN   E O   1 
ATOM   6839  C  CB  . GLN   E  1 160 ? 153.482 18.919  52.410  1.00 46.27  ? 160 GLN   E CB  1 
ATOM   6840  C  CG  . GLN   E  1 160 ? 153.088 18.469  53.811  1.00 47.76  ? 160 GLN   E CG  1 
ATOM   6841  C  CD  . GLN   E  1 160 ? 154.112 17.561  54.443  1.00 50.28  ? 160 GLN   E CD  1 
ATOM   6842  O  OE1 . GLN   E  1 160 ? 154.944 16.963  53.767  1.00 57.24  ? 160 GLN   E OE1 1 
ATOM   6843  N  NE2 . GLN   E  1 160 ? 154.039 17.426  55.755  1.00 51.60  ? 160 GLN   E NE2 1 
ATOM   6844  N  N   . SER   E  1 161 ? 155.554 19.799  50.138  1.00 43.20  ? 161 SER   E N   1 
ATOM   6845  C  CA  . SER   E  1 161 ? 155.809 20.224  48.771  1.00 41.59  ? 161 SER   E CA  1 
ATOM   6846  C  C   . SER   E  1 161 ? 154.654 19.783  47.872  1.00 43.88  ? 161 SER   E C   1 
ATOM   6847  O  O   . SER   E  1 161 ? 153.906 18.870  48.212  1.00 43.11  ? 161 SER   E O   1 
ATOM   6848  C  CB  . SER   E  1 161 ? 157.122 19.696  48.266  1.00 40.04  ? 161 SER   E CB  1 
ATOM   6849  O  OG  . SER   E  1 161 ? 157.028 18.321  47.928  1.00 40.12  ? 161 SER   E OG  1 
ATOM   6850  N  N   . ILE   E  1 162 ? 154.543 20.431  46.709  1.00 44.77  ? 162 ILE   E N   1 
ATOM   6851  C  CA  . ILE   E  1 162 ? 153.513 20.123  45.728  1.00 46.13  ? 162 ILE   E CA  1 
ATOM   6852  C  C   . ILE   E  1 162 ? 153.631 18.661  45.295  1.00 46.64  ? 162 ILE   E C   1 
ATOM   6853  O  O   . ILE   E  1 162 ? 152.611 17.995  45.148  1.00 45.54  ? 162 ILE   E O   1 
ATOM   6854  C  CB  . ILE   E  1 162 ? 153.580 21.108  44.536  1.00 45.03  ? 162 ILE   E CB  1 
ATOM   6855  C  CG1 . ILE   E  1 162 ? 153.056 22.495  44.918  1.00 45.57  ? 162 ILE   E CG1 1 
ATOM   6856  C  CG2 . ILE   E  1 162 ? 152.833 20.572  43.327  1.00 46.61  ? 162 ILE   E CG2 1 
ATOM   6857  C  CD1 . ILE   E  1 162 ? 153.583 23.616  44.053  1.00 45.91  ? 162 ILE   E CD1 1 
ATOM   6858  N  N   . GLU   E  1 163 ? 154.867 18.179  45.089  1.00 49.61  ? 163 GLU   E N   1 
ATOM   6859  C  CA  . GLU   E  1 163 ? 155.110 16.813  44.643  1.00 53.86  ? 163 GLU   E CA  1 
ATOM   6860  C  C   . GLU   E  1 163 ? 154.487 15.831  45.634  1.00 53.80  ? 163 GLU   E C   1 
ATOM   6861  O  O   . GLU   E  1 163 ? 153.824 14.870  45.243  1.00 53.65  ? 163 GLU   E O   1 
ATOM   6862  C  CB  . GLU   E  1 163 ? 156.601 16.458  44.552  1.00 63.61  ? 163 GLU   E CB  1 
ATOM   6863  C  CG  . GLU   E  1 163 ? 157.535 17.596  44.175  1.00 70.88  ? 163 GLU   E CG  1 
ATOM   6864  C  CD  . GLU   E  1 163 ? 157.138 18.397  42.949  1.00 74.09  ? 163 GLU   E CD  1 
ATOM   6865  O  OE1 . GLU   E  1 163 ? 156.990 17.788  41.869  1.00 81.70  ? 163 GLU   E OE1 1 
ATOM   6866  O  OE2 . GLU   E  1 163 ? 156.992 19.629  43.081  1.00 72.22  ? 163 GLU   E OE2 1 
ATOM   6867  N  N   . LYS   E  1 164 ? 154.735 16.071  46.926  1.00 50.95  ? 164 LYS   E N   1 
ATOM   6868  C  CA  . LYS   E  1 164 ? 154.260 15.181  47.969  1.00 51.41  ? 164 LYS   E CA  1 
ATOM   6869  C  C   . LYS   E  1 164 ? 152.735 15.236  48.039  1.00 48.66  ? 164 LYS   E C   1 
ATOM   6870  O  O   . LYS   E  1 164 ? 152.107 14.184  48.132  1.00 52.02  ? 164 LYS   E O   1 
ATOM   6871  C  CB  . LYS   E  1 164 ? 154.935 15.504  49.309  1.00 52.81  ? 164 LYS   E CB  1 
ATOM   6872  C  CG  . LYS   E  1 164 ? 154.347 14.804  50.532  1.00 53.03  ? 164 LYS   E CG  1 
ATOM   6873  C  CD  . LYS   E  1 164 ? 155.394 14.326  51.513  1.00 54.64  ? 164 LYS   E CD  1 
ATOM   6874  C  CE  . LYS   E  1 164 ? 154.903 14.248  52.943  1.00 54.51  ? 164 LYS   E CE  1 
ATOM   6875  N  NZ  . LYS   E  1 164 ? 153.955 13.135  53.158  1.00 54.94  ? 164 LYS   E NZ  1 
ATOM   6876  N  N   . ILE   E  1 165 ? 152.151 16.444  47.989  1.00 44.76  ? 165 ILE   E N   1 
ATOM   6877  C  CA  . ILE   E  1 165 ? 150.704 16.605  48.080  1.00 45.34  ? 165 ILE   E CA  1 
ATOM   6878  C  C   . ILE   E  1 165 ? 150.036 15.797  46.961  1.00 45.59  ? 165 ILE   E C   1 
ATOM   6879  O  O   . ILE   E  1 165 ? 149.017 15.143  47.188  1.00 41.02  ? 165 ILE   E O   1 
ATOM   6880  C  CB  . ILE   E  1 165 ? 150.280 18.089  48.026  1.00 48.17  ? 165 ILE   E CB  1 
ATOM   6881  C  CG1 . ILE   E  1 165 ? 150.872 18.940  49.157  1.00 48.70  ? 165 ILE   E CG1 1 
ATOM   6882  C  CG2 . ILE   E  1 165 ? 148.762 18.206  48.000  1.00 50.62  ? 165 ILE   E CG2 1 
ATOM   6883  C  CD1 . ILE   E  1 165 ? 150.219 18.736  50.500  1.00 49.44  ? 165 ILE   E CD1 1 
ATOM   6884  N  N   . GLN   E  1 166 ? 150.620 15.850  45.754  1.00 45.44  ? 166 GLN   E N   1 
ATOM   6885  C  CA  . GLN   E  1 166 ? 150.133 15.084  44.616  1.00 48.19  ? 166 GLN   E CA  1 
ATOM   6886  C  C   . GLN   E  1 166 ? 150.018 13.606  44.981  1.00 48.30  ? 166 GLN   E C   1 
ATOM   6887  O  O   . GLN   E  1 166 ? 148.950 13.029  44.817  1.00 48.55  ? 166 GLN   E O   1 
ATOM   6888  C  CB  . GLN   E  1 166 ? 151.036 15.254  43.390  1.00 48.90  ? 166 GLN   E CB  1 
ATOM   6889  C  CG  . GLN   E  1 166 ? 150.636 16.407  42.476  1.00 50.89  ? 166 GLN   E CG  1 
ATOM   6890  C  CD  . GLN   E  1 166 ? 149.437 16.098  41.606  1.00 48.61  ? 166 GLN   E CD  1 
ATOM   6891  O  OE1 . GLN   E  1 166 ? 148.404 16.759  41.676  1.00 47.87  ? 166 GLN   E OE1 1 
ATOM   6892  N  NE2 . GLN   E  1 166 ? 149.576 15.102  40.750  1.00 47.26  ? 166 GLN   E NE2 1 
ATOM   6893  N  N   . LYS   E  1 167 ? 151.116 13.004  45.460  1.00 51.93  ? 167 LYS   E N   1 
ATOM   6894  C  CA  . LYS   E  1 167 ? 151.150 11.575  45.746  1.00 56.58  ? 167 LYS   E CA  1 
ATOM   6895  C  C   . LYS   E  1 167 ? 150.163 11.212  46.853  1.00 48.03  ? 167 LYS   E C   1 
ATOM   6896  O  O   . LYS   E  1 167 ? 149.470 10.204  46.753  1.00 45.90  ? 167 LYS   E O   1 
ATOM   6897  C  CB  . LYS   E  1 167 ? 152.556 11.102  46.134  1.00 66.90  ? 167 LYS   E CB  1 
ATOM   6898  C  CG  . LYS   E  1 167 ? 153.372 10.519  44.988  1.00 76.39  ? 167 LYS   E CG  1 
ATOM   6899  C  CD  . LYS   E  1 167 ? 154.810 10.218  45.357  1.00 82.97  ? 167 LYS   E CD  1 
ATOM   6900  C  CE  . LYS   E  1 167 ? 155.717 10.110  44.150  1.00 84.05  ? 167 LYS   E CE  1 
ATOM   6901  N  NZ  . LYS   E  1 167 ? 157.121 10.406  44.511  1.00 85.82  ? 167 LYS   E NZ  1 
ATOM   6902  N  N   . ASP   E  1 168 ? 150.108 12.035  47.901  1.00 43.51  ? 168 ASP   E N   1 
ATOM   6903  C  CA  . ASP   E  1 168 ? 149.330 11.715  49.085  1.00 43.29  ? 168 ASP   E CA  1 
ATOM   6904  C  C   . ASP   E  1 168 ? 147.836 11.924  48.822  1.00 43.76  ? 168 ASP   E C   1 
ATOM   6905  O  O   . ASP   E  1 168 ? 147.019 11.455  49.613  1.00 45.82  ? 168 ASP   E O   1 
ATOM   6906  C  CB  . ASP   E  1 168 ? 149.789 12.539  50.297  1.00 43.10  ? 168 ASP   E CB  1 
ATOM   6907  C  CG  . ASP   E  1 168 ? 151.220 12.296  50.775  1.00 43.55  ? 168 ASP   E CG  1 
ATOM   6908  O  OD1 . ASP   E  1 168 ? 151.834 11.278  50.382  1.00 42.37  ? 168 ASP   E OD1 1 
ATOM   6909  O  OD2 . ASP   E  1 168 ? 151.730 13.149  51.526  1.00 41.29  ? 168 ASP   E OD2 1 
ATOM   6910  N  N   . THR   E  1 169 ? 147.476 12.639  47.740  1.00 40.59  ? 169 THR   E N   1 
ATOM   6911  C  CA  . THR   E  1 169 ? 146.075 12.865  47.400  1.00 39.00  ? 169 THR   E CA  1 
ATOM   6912  C  C   . THR   E  1 169 ? 145.647 12.053  46.176  1.00 39.81  ? 169 THR   E C   1 
ATOM   6913  O  O   . THR   E  1 169 ? 144.501 12.165  45.751  1.00 39.07  ? 169 THR   E O   1 
ATOM   6914  C  CB  . THR   E  1 169 ? 145.766 14.349  47.150  1.00 36.30  ? 169 THR   E CB  1 
ATOM   6915  O  OG1 . THR   E  1 169 ? 146.559 14.828  46.061  1.00 35.67  ? 169 THR   E OG1 1 
ATOM   6916  C  CG2 . THR   E  1 169 ? 145.992 15.204  48.376  1.00 35.99  ? 169 THR   E CG2 1 
ATOM   6917  N  N   . ASP   E  1 170 ? 146.541 11.221  45.622  1.00 41.86  ? 170 ASP   E N   1 
ATOM   6918  C  CA  . ASP   E  1 170 ? 146.233 10.474  44.409  1.00 43.15  ? 170 ASP   E CA  1 
ATOM   6919  C  C   . ASP   E  1 170 ? 145.013 9.575   44.621  1.00 46.14  ? 170 ASP   E C   1 
ATOM   6920  O  O   . ASP   E  1 170 ? 144.210 9.395   43.704  1.00 48.30  ? 170 ASP   E O   1 
ATOM   6921  C  CB  . ASP   E  1 170 ? 147.410 9.624   43.931  1.00 41.02  ? 170 ASP   E CB  1 
ATOM   6922  C  CG  . ASP   E  1 170 ? 147.114 8.905   42.625  1.00 42.87  ? 170 ASP   E CG  1 
ATOM   6923  O  OD1 . ASP   E  1 170 ? 146.832 9.601   41.634  1.00 44.69  ? 170 ASP   E OD1 1 
ATOM   6924  O  OD2 . ASP   E  1 170 ? 147.140 7.654   42.611  1.00 42.80  ? 170 ASP   E OD2 1 
ATOM   6925  N  N   . ARG   E  1 171 ? 144.912 8.980   45.818  1.00 46.68  ? 171 ARG   E N   1 
ATOM   6926  C  CA  . ARG   E  1 171 ? 143.772 8.155   46.194  1.00 46.82  ? 171 ARG   E CA  1 
ATOM   6927  C  C   . ARG   E  1 171 ? 143.313 8.591   47.581  1.00 44.31  ? 171 ARG   E C   1 
ATOM   6928  O  O   . ARG   E  1 171 ? 144.001 9.368   48.236  1.00 44.80  ? 171 ARG   E O   1 
ATOM   6929  C  CB  . ARG   E  1 171 ? 144.150 6.669   46.148  1.00 49.21  ? 171 ARG   E CB  1 
ATOM   6930  C  CG  . ARG   E  1 171 ? 145.124 6.313   45.029  1.00 51.68  ? 171 ARG   E CG  1 
ATOM   6931  C  CD  . ARG   E  1 171 ? 144.926 4.939   44.421  1.00 52.10  ? 171 ARG   E CD  1 
ATOM   6932  N  NE  . ARG   E  1 171 ? 143.689 4.885   43.651  1.00 51.59  ? 171 ARG   E NE  1 
ATOM   6933  C  CZ  . ARG   E  1 171 ? 143.530 4.308   42.462  1.00 51.64  ? 171 ARG   E CZ  1 
ATOM   6934  N  NH1 . ARG   E  1 171 ? 144.543 3.760   41.810  1.00 51.36  ? 171 ARG   E NH1 1 
ATOM   6935  N  NH2 . ARG   E  1 171 ? 142.323 4.279   41.929  1.00 51.94  ? 171 ARG   E NH2 1 
ATOM   6936  N  N   . ASP   E  1 172 ? 142.142 8.113   48.014  1.00 42.76  ? 172 ASP   E N   1 
ATOM   6937  C  CA  . ASP   E  1 172 ? 141.601 8.501   49.308  1.00 42.83  ? 172 ASP   E CA  1 
ATOM   6938  C  C   . ASP   E  1 172 ? 142.644 8.232   50.399  1.00 42.93  ? 172 ASP   E C   1 
ATOM   6939  O  O   . ASP   E  1 172 ? 143.233 7.150   50.444  1.00 41.71  ? 172 ASP   E O   1 
ATOM   6940  C  CB  . ASP   E  1 172 ? 140.272 7.790   49.595  1.00 42.63  ? 172 ASP   E CB  1 
ATOM   6941  C  CG  . ASP   E  1 172 ? 139.073 8.309   48.815  1.00 43.17  ? 172 ASP   E CG  1 
ATOM   6942  O  OD1 . ASP   E  1 172 ? 139.210 9.349   48.137  1.00 43.69  ? 172 ASP   E OD1 1 
ATOM   6943  O  OD2 . ASP   E  1 172 ? 138.003 7.665   48.892  1.00 42.32  ? 172 ASP   E OD2 1 
ATOM   6944  N  N   . ASN   E  1 173 ? 142.853 9.232   51.273  1.00 40.90  ? 173 ASN   E N   1 
ATOM   6945  C  CA  . ASN   E  1 173 ? 143.890 9.202   52.294  1.00 40.22  ? 173 ASN   E CA  1 
ATOM   6946  C  C   . ASN   E  1 173 ? 143.306 9.648   53.634  1.00 39.75  ? 173 ASN   E C   1 
ATOM   6947  O  O   . ASN   E  1 173 ? 143.150 10.845  53.877  1.00 34.63  ? 173 ASN   E O   1 
ATOM   6948  C  CB  . ASN   E  1 173 ? 145.066 10.099  51.904  1.00 41.74  ? 173 ASN   E CB  1 
ATOM   6949  C  CG  . ASN   E  1 173 ? 146.370 9.768   52.600  1.00 44.06  ? 173 ASN   E CG  1 
ATOM   6950  O  OD1 . ASN   E  1 173 ? 147.429 10.147  52.105  1.00 47.74  ? 173 ASN   E OD1 1 
ATOM   6951  N  ND2 . ASN   E  1 173 ? 146.329 9.052   53.715  1.00 43.90  ? 173 ASN   E ND2 1 
ATOM   6952  N  N   . PHE   E  1 174 ? 143.030 8.667   54.509  1.00 41.58  ? 174 PHE   E N   1 
ATOM   6953  C  CA  . PHE   E  1 174 ? 142.434 8.917   55.815  1.00 40.95  ? 174 PHE   E CA  1 
ATOM   6954  C  C   . PHE   E  1 174 ? 143.525 9.168   56.855  1.00 42.00  ? 174 PHE   E C   1 
ATOM   6955  O  O   . PHE   E  1 174 ? 144.493 8.406   56.942  1.00 41.84  ? 174 PHE   E O   1 
ATOM   6956  C  CB  . PHE   E  1 174 ? 141.539 7.741   56.214  1.00 40.78  ? 174 PHE   E CB  1 
ATOM   6957  C  CG  . PHE   E  1 174 ? 140.308 7.592   55.358  1.00 40.59  ? 174 PHE   E CG  1 
ATOM   6958  C  CD1 . PHE   E  1 174 ? 139.222 8.439   55.525  1.00 41.45  ? 174 PHE   E CD1 1 
ATOM   6959  C  CD2 . PHE   E  1 174 ? 140.252 6.634   54.359  1.00 40.29  ? 174 PHE   E CD2 1 
ATOM   6960  C  CE1 . PHE   E  1 174 ? 138.092 8.315   54.729  1.00 42.01  ? 174 PHE   E CE1 1 
ATOM   6961  C  CE2 . PHE   E  1 174 ? 139.125 6.516   53.559  1.00 41.72  ? 174 PHE   E CE2 1 
ATOM   6962  C  CZ  . PHE   E  1 174 ? 138.049 7.359   53.743  1.00 41.38  ? 174 PHE   E CZ  1 
ATOM   6963  N  N   . LEU   E  1 175 ? 143.339 10.241  57.643  1.00 40.46  ? 175 LEU   E N   1 
ATOM   6964  C  CA  . LEU   E  1 175 ? 144.302 10.669  58.647  1.00 39.77  ? 175 LEU   E CA  1 
ATOM   6965  C  C   . LEU   E  1 175 ? 143.631 10.761  60.017  1.00 39.45  ? 175 LEU   E C   1 
ATOM   6966  O  O   . LEU   E  1 175 ? 142.501 11.241  60.137  1.00 37.27  ? 175 LEU   E O   1 
ATOM   6967  C  CB  . LEU   E  1 175 ? 144.878 12.036  58.256  1.00 40.21  ? 175 LEU   E CB  1 
ATOM   6968  C  CG  . LEU   E  1 175 ? 145.664 12.098  56.948  1.00 40.78  ? 175 LEU   E CG  1 
ATOM   6969  C  CD1 . LEU   E  1 175 ? 146.260 13.477  56.758  1.00 40.89  ? 175 LEU   E CD1 1 
ATOM   6970  C  CD2 . LEU   E  1 175 ? 146.768 11.051  56.913  1.00 43.08  ? 175 LEU   E CD2 1 
ATOM   6971  N  N   . THR   E  1 176 ? 144.364 10.304  61.044  1.00 39.35  ? 176 THR   E N   1 
ATOM   6972  C  CA  . THR   E  1 176 ? 144.021 10.579  62.430  1.00 41.64  ? 176 THR   E CA  1 
ATOM   6973  C  C   . THR   E  1 176 ? 144.347 12.042  62.716  1.00 41.82  ? 176 THR   E C   1 
ATOM   6974  O  O   . THR   E  1 176 ? 145.070 12.678  61.946  1.00 40.61  ? 176 THR   E O   1 
ATOM   6975  C  CB  . THR   E  1 176 ? 144.768 9.664   63.414  1.00 41.96  ? 176 THR   E CB  1 
ATOM   6976  O  OG1 . THR   E  1 176 ? 146.151 10.021  63.388  1.00 45.58  ? 176 THR   E OG1 1 
ATOM   6977  C  CG2 . THR   E  1 176 ? 144.612 8.189   63.108  1.00 40.27  ? 176 THR   E CG2 1 
ATOM   6978  N  N   . ALA   E  1 177 ? 143.801 12.559  63.824  1.00 40.17  ? 177 ALA   E N   1 
ATOM   6979  C  CA  . ALA   E  1 177 ? 144.045 13.929  64.236  1.00 39.51  ? 177 ALA   E CA  1 
ATOM   6980  C  C   . ALA   E  1 177 ? 145.543 14.154  64.404  1.00 43.07  ? 177 ALA   E C   1 
ATOM   6981  O  O   . ALA   E  1 177 ? 146.068 15.179  63.967  1.00 43.55  ? 177 ALA   E O   1 
ATOM   6982  C  CB  . ALA   E  1 177 ? 143.307 14.217  65.514  1.00 39.71  ? 177 ALA   E CB  1 
ATOM   6983  N  N   . GLU   E  1 178 ? 146.213 13.173  65.025  1.00 46.05  ? 178 GLU   E N   1 
ATOM   6984  C  CA  . GLU   E  1 178 ? 147.633 13.262  65.327  1.00 49.10  ? 178 GLU   E CA  1 
ATOM   6985  C  C   . GLU   E  1 178 ? 148.419 13.307  64.018  1.00 47.81  ? 178 GLU   E C   1 
ATOM   6986  O  O   . GLU   E  1 178 ? 149.375 14.072  63.900  1.00 49.01  ? 178 GLU   E O   1 
ATOM   6987  C  CB  . GLU   E  1 178 ? 148.076 12.094  66.218  1.00 51.84  ? 178 GLU   E CB  1 
ATOM   6988  C  CG  . GLU   E  1 178 ? 149.373 12.353  66.974  1.00 55.80  ? 178 GLU   E CG  1 
ATOM   6989  C  CD  . GLU   E  1 178 ? 149.276 13.371  68.106  1.00 60.79  ? 178 GLU   E CD  1 
ATOM   6990  O  OE1 . GLU   E  1 178 ? 148.446 13.156  69.029  1.00 58.03  ? 178 GLU   E OE1 1 
ATOM   6991  O  OE2 . GLU   E  1 178 ? 150.040 14.375  68.076  1.00 56.67  ? 178 GLU   E OE2 1 
ATOM   6992  N  N   . GLU   E  1 179 ? 148.000 12.491  63.041  1.00 44.41  ? 179 GLU   E N   1 
ATOM   6993  C  CA  . GLU   E  1 179 ? 148.663 12.423  61.747  1.00 43.30  ? 179 GLU   E CA  1 
ATOM   6994  C  C   . GLU   E  1 179 ? 148.443 13.712  60.963  1.00 40.63  ? 179 GLU   E C   1 
ATOM   6995  O  O   . GLU   E  1 179 ? 149.328 14.141  60.229  1.00 37.78  ? 179 GLU   E O   1 
ATOM   6996  C  CB  . GLU   E  1 179 ? 148.148 11.228  60.951  1.00 45.51  ? 179 GLU   E CB  1 
ATOM   6997  C  CG  . GLU   E  1 179 ? 148.646 9.907   61.497  1.00 46.38  ? 179 GLU   E CG  1 
ATOM   6998  C  CD  . GLU   E  1 179 ? 147.965 8.693   60.905  1.00 47.38  ? 179 GLU   E CD  1 
ATOM   6999  O  OE1 . GLU   E  1 179 ? 146.831 8.826   60.404  1.00 47.44  ? 179 GLU   E OE1 1 
ATOM   7000  O  OE2 . GLU   E  1 179 ? 148.596 7.630   60.913  1.00 53.09  ? 179 GLU   E OE2 1 
ATOM   7001  N  N   . ALA   E  1 180 ? 147.258 14.310  61.129  1.00 41.50  ? 180 ALA   E N   1 
ATOM   7002  C  CA  . ALA   E  1 180 ? 146.935 15.589  60.518  1.00 42.14  ? 180 ALA   E CA  1 
ATOM   7003  C  C   . ALA   E  1 180 ? 147.850 16.680  61.068  1.00 42.47  ? 180 ALA   E C   1 
ATOM   7004  O  O   . ALA   E  1 180 ? 148.240 17.582  60.331  1.00 41.85  ? 180 ALA   E O   1 
ATOM   7005  C  CB  . ALA   E  1 180 ? 145.483 15.925  60.761  1.00 43.41  ? 180 ALA   E CB  1 
ATOM   7006  N  N   . LYS   E  1 181 ? 148.183 16.596  62.364  1.00 44.32  ? 181 LYS   E N   1 
ATOM   7007  C  CA  . LYS   E  1 181 ? 149.111 17.533  62.980  1.00 44.68  ? 181 LYS   E CA  1 
ATOM   7008  C  C   . LYS   E  1 181 ? 150.497 17.376  62.358  1.00 43.21  ? 181 LYS   E C   1 
ATOM   7009  O  O   . LYS   E  1 181 ? 151.115 18.375  61.992  1.00 44.07  ? 181 LYS   E O   1 
ATOM   7010  C  CB  . LYS   E  1 181 ? 149.196 17.327  64.494  1.00 47.12  ? 181 LYS   E CB  1 
ATOM   7011  C  CG  . LYS   E  1 181 ? 150.117 18.304  65.212  1.00 50.72  ? 181 LYS   E CG  1 
ATOM   7012  C  CD  . LYS   E  1 181 ? 150.407 17.932  66.647  1.00 53.24  ? 181 LYS   E CD  1 
ATOM   7013  C  CE  . LYS   E  1 181 ? 151.489 18.796  67.260  1.00 55.54  ? 181 LYS   E CE  1 
ATOM   7014  N  NZ  . LYS   E  1 181 ? 151.333 18.894  68.729  1.00 57.25  ? 181 LYS   E NZ  1 
ATOM   7015  N  N   . GLU   E  1 182 ? 150.966 16.124  62.252  1.00 41.19  ? 182 GLU   E N   1 
ATOM   7016  C  CA  . GLU   E  1 182 ? 152.244 15.813  61.627  1.00 42.77  ? 182 GLU   E CA  1 
ATOM   7017  C  C   . GLU   E  1 182 ? 152.283 16.342  60.196  1.00 42.14  ? 182 GLU   E C   1 
ATOM   7018  O  O   . GLU   E  1 182 ? 153.323 16.809  59.734  1.00 40.81  ? 182 GLU   E O   1 
ATOM   7019  C  CB  . GLU   E  1 182 ? 152.512 14.304  61.628  1.00 47.03  ? 182 GLU   E CB  1 
ATOM   7020  C  CG  . GLU   E  1 182 ? 153.121 13.791  62.922  1.00 53.07  ? 182 GLU   E CG  1 
ATOM   7021  C  CD  . GLU   E  1 182 ? 154.304 14.614  63.407  1.00 57.73  ? 182 GLU   E CD  1 
ATOM   7022  O  OE1 . GLU   E  1 182 ? 155.284 14.747  62.642  1.00 61.21  ? 182 GLU   E OE1 1 
ATOM   7023  O  OE2 . GLU   E  1 182 ? 154.226 15.156  64.532  1.00 60.50  ? 182 GLU   E OE2 1 
ATOM   7024  N  N   . TYR   E  1 183 ? 151.143 16.247  59.499  1.00 42.11  ? 183 TYR   E N   1 
ATOM   7025  C  CA  . TYR   E  1 183 ? 151.073 16.570  58.082  1.00 41.32  ? 183 TYR   E CA  1 
ATOM   7026  C  C   . TYR   E  1 183 ? 151.147 18.086  57.893  1.00 38.94  ? 183 TYR   E C   1 
ATOM   7027  O  O   . TYR   E  1 183 ? 151.630 18.557  56.865  1.00 36.31  ? 183 TYR   E O   1 
ATOM   7028  C  CB  . TYR   E  1 183 ? 149.814 15.942  57.462  1.00 41.27  ? 183 TYR   E CB  1 
ATOM   7029  C  CG  . TYR   E  1 183 ? 149.926 15.772  55.953  1.00 39.04  ? 183 TYR   E CG  1 
ATOM   7030  C  CD1 . TYR   E  1 183 ? 149.625 16.818  55.088  1.00 37.50  ? 183 TYR   E CD1 1 
ATOM   7031  C  CD2 . TYR   E  1 183 ? 150.410 14.590  55.401  1.00 38.15  ? 183 TYR   E CD2 1 
ATOM   7032  C  CE1 . TYR   E  1 183 ? 149.763 16.681  53.717  1.00 36.84  ? 183 TYR   E CE1 1 
ATOM   7033  C  CE2 . TYR   E  1 183 ? 150.556 14.443  54.031  1.00 38.65  ? 183 TYR   E CE2 1 
ATOM   7034  C  CZ  . TYR   E  1 183 ? 150.234 15.493  53.183  1.00 37.40  ? 183 TYR   E CZ  1 
ATOM   7035  O  OH  . TYR   E  1 183 ? 150.387 15.387  51.828  1.00 34.41  ? 183 TYR   E OH  1 
ATOM   7036  N  N   . GLY   E  1 184 ? 150.677 18.836  58.894  1.00 37.89  ? 184 GLY   E N   1 
ATOM   7037  C  CA  . GLY   E  1 184 ? 150.659 20.285  58.828  1.00 39.90  ? 184 GLY   E CA  1 
ATOM   7038  C  C   . GLY   E  1 184 ? 149.266 20.840  58.535  1.00 41.62  ? 184 GLY   E C   1 
ATOM   7039  O  O   . GLY   E  1 184 ? 149.112 22.047  58.360  1.00 46.72  ? 184 GLY   E O   1 
ATOM   7040  N  N   . LEU   E  1 185 ? 148.255 19.964  58.494  1.00 38.34  ? 185 LEU   E N   1 
ATOM   7041  C  CA  . LEU   E  1 185 ? 146.887 20.387  58.232  1.00 39.31  ? 185 LEU   E CA  1 
ATOM   7042  C  C   . LEU   E  1 185 ? 146.317 21.109  59.450  1.00 40.20  ? 185 LEU   E C   1 
ATOM   7043  O  O   . LEU   E  1 185 ? 145.485 22.001  59.302  1.00 38.71  ? 185 LEU   E O   1 
ATOM   7044  C  CB  . LEU   E  1 185 ? 146.043 19.157  57.890  1.00 38.28  ? 185 LEU   E CB  1 
ATOM   7045  C  CG  . LEU   E  1 185 ? 146.427 18.452  56.597  1.00 36.97  ? 185 LEU   E CG  1 
ATOM   7046  C  CD1 . LEU   E  1 185 ? 145.803 17.075  56.535  1.00 36.85  ? 185 LEU   E CD1 1 
ATOM   7047  C  CD2 . LEU   E  1 185 ? 146.007 19.284  55.399  1.00 38.93  ? 185 LEU   E CD2 1 
ATOM   7048  N  N   . ILE   E  1 186 ? 146.751 20.681  60.645  1.00 42.58  ? 186 ILE   E N   1 
ATOM   7049  C  CA  . ILE   E  1 186 ? 146.421 21.352  61.895  1.00 45.36  ? 186 ILE   E CA  1 
ATOM   7050  C  C   . ILE   E  1 186 ? 147.704 21.597  62.693  1.00 44.78  ? 186 ILE   E C   1 
ATOM   7051  O  O   . ILE   E  1 186 ? 148.763 21.063  62.367  1.00 45.26  ? 186 ILE   E O   1 
ATOM   7052  C  CB  . ILE   E  1 186 ? 145.397 20.536  62.711  1.00 45.33  ? 186 ILE   E CB  1 
ATOM   7053  C  CG1 . ILE   E  1 186 ? 145.945 19.161  63.096  1.00 45.74  ? 186 ILE   E CG1 1 
ATOM   7054  C  CG2 . ILE   E  1 186 ? 144.073 20.427  61.969  1.00 45.22  ? 186 ILE   E CG2 1 
ATOM   7055  C  CD1 . ILE   E  1 186 ? 145.111 18.449  64.134  1.00 48.45  ? 186 ILE   E CD1 1 
ATOM   7056  N  N   . ASP   E  1 187 ? 147.587 22.398  63.757  1.00 44.87  ? 187 ASP   E N   1 
ATOM   7057  C  CA  . ASP   E  1 187 ? 148.726 22.768  64.583  1.00 44.61  ? 187 ASP   E CA  1 
ATOM   7058  C  C   . ASP   E  1 187 ? 148.756 21.968  65.879  1.00 45.53  ? 187 ASP   E C   1 
ATOM   7059  O  O   . ASP   E  1 187 ? 149.821 21.773  66.455  1.00 45.73  ? 187 ASP   E O   1 
ATOM   7060  C  CB  . ASP   E  1 187 ? 148.684 24.252  64.927  1.00 41.96  ? 187 ASP   E CB  1 
ATOM   7061  C  CG  . ASP   E  1 187 ? 148.622 25.106  63.684  1.00 42.69  ? 187 ASP   E CG  1 
ATOM   7062  O  OD1 . ASP   E  1 187 ? 149.562 24.999  62.874  1.00 41.51  ? 187 ASP   E OD1 1 
ATOM   7063  O  OD2 . ASP   E  1 187 ? 147.619 25.833  63.523  1.00 41.37  ? 187 ASP   E OD2 1 
ATOM   7064  N  N   . GLU   E  1 188 ? 147.583 21.524  66.335  1.00 48.19  ? 188 GLU   E N   1 
ATOM   7065  C  CA  . GLU   E  1 188 ? 147.426 21.053  67.697  1.00 49.97  ? 188 GLU   E CA  1 
ATOM   7066  C  C   . GLU   E  1 188 ? 146.208 20.138  67.778  1.00 47.77  ? 188 GLU   E C   1 
ATOM   7067  O  O   . GLU   E  1 188 ? 145.200 20.382  67.115  1.00 43.33  ? 188 GLU   E O   1 
ATOM   7068  C  CB  . GLU   E  1 188 ? 147.216 22.252  68.623  1.00 57.95  ? 188 GLU   E CB  1 
ATOM   7069  C  CG  . GLU   E  1 188 ? 147.926 22.146  69.955  1.00 63.59  ? 188 GLU   E CG  1 
ATOM   7070  C  CD  . GLU   E  1 188 ? 149.330 22.722  69.922  1.00 68.85  ? 188 GLU   E CD  1 
ATOM   7071  O  OE1 . GLU   E  1 188 ? 150.240 22.052  69.393  1.00 67.99  ? 188 GLU   E OE1 1 
ATOM   7072  O  OE2 . GLU   E  1 188 ? 149.497 23.862  70.387  1.00 74.62  ? 188 GLU   E OE2 1 
ATOM   7073  N  N   . VAL   E  1 189 ? 146.322 19.101  68.617  1.00 47.90  ? 189 VAL   E N   1 
ATOM   7074  C  CA  . VAL   E  1 189 ? 145.211 18.230  68.960  1.00 44.10  ? 189 VAL   E CA  1 
ATOM   7075  C  C   . VAL   E  1 189 ? 144.645 18.666  70.309  1.00 47.04  ? 189 VAL   E C   1 
ATOM   7076  O  O   . VAL   E  1 189 ? 145.216 18.334  71.343  1.00 48.04  ? 189 VAL   E O   1 
ATOM   7077  C  CB  . VAL   E  1 189 ? 145.662 16.762  69.004  1.00 39.65  ? 189 VAL   E CB  1 
ATOM   7078  C  CG1 . VAL   E  1 189 ? 144.538 15.842  69.453  1.00 40.28  ? 189 VAL   E CG1 1 
ATOM   7079  C  CG2 . VAL   E  1 189 ? 146.225 16.316  67.665  1.00 39.98  ? 189 VAL   E CG2 1 
ATOM   7080  N  N   . MET   E  1 190 ? 143.510 19.378  70.289  1.00 50.79  ? 190 MET   E N   1 
ATOM   7081  C  CA  . MET   E  1 190 ? 142.824 19.785  71.507  1.00 53.84  ? 190 MET   E CA  1 
ATOM   7082  C  C   . MET   E  1 190 ? 142.621 18.584  72.428  1.00 55.98  ? 190 MET   E C   1 
ATOM   7083  O  O   . MET   E  1 190 ? 141.962 17.622  72.039  1.00 58.35  ? 190 MET   E O   1 
ATOM   7084  C  CB  . MET   E  1 190 ? 141.449 20.375  71.194  1.00 54.84  ? 190 MET   E CB  1 
ATOM   7085  C  CG  . MET   E  1 190 ? 141.497 21.804  70.742  1.00 58.25  ? 190 MET   E CG  1 
ATOM   7086  S  SD  . MET   E  1 190 ? 139.928 22.621  71.041  1.00 67.00  ? 190 MET   E SD  1 
ATOM   7087  C  CE  . MET   E  1 190 ? 140.281 23.416  72.608  1.00 72.01  ? 190 MET   E CE  1 
ATOM   7088  N  N   . VAL   E  1 191 ? 143.159 18.680  73.655  1.00 62.65  ? 191 VAL   E N   1 
ATOM   7089  C  CA  . VAL   E  1 191 ? 143.074 17.612  74.646  1.00 64.26  ? 191 VAL   E CA  1 
ATOM   7090  C  C   . VAL   E  1 191 ? 142.098 18.016  75.750  1.00 63.87  ? 191 VAL   E C   1 
ATOM   7091  O  O   . VAL   E  1 191 ? 141.918 19.199  76.028  1.00 59.09  ? 191 VAL   E O   1 
ATOM   7092  C  CB  . VAL   E  1 191 ? 144.446 17.227  75.244  1.00 64.82  ? 191 VAL   E CB  1 
ATOM   7093  C  CG1 . VAL   E  1 191 ? 145.048 16.021  74.535  1.00 63.26  ? 191 VAL   E CG1 1 
ATOM   7094  C  CG2 . VAL   E  1 191 ? 145.431 18.395  75.287  1.00 65.07  ? 191 VAL   E CG2 1 
ATOM   7095  N  N   . PRO   E  1 192 ? 141.419 17.037  76.392  1.00 69.50  ? 192 PRO   E N   1 
ATOM   7096  C  CA  . PRO   E  1 192 ? 140.628 17.301  77.595  1.00 70.28  ? 192 PRO   E CA  1 
ATOM   7097  C  C   . PRO   E  1 192 ? 141.483 17.856  78.743  1.00 68.91  ? 192 PRO   E C   1 
ATOM   7098  O  O   . PRO   E  1 192 ? 141.089 18.874  79.272  1.00 69.87  ? 192 PRO   E O   1 
ATOM   7099  C  CB  . PRO   E  1 192 ? 140.061 15.926  77.979  1.00 71.99  ? 192 PRO   E CB  1 
ATOM   7100  C  CG  . PRO   E  1 192 ? 140.128 15.105  76.704  1.00 71.80  ? 192 PRO   E CG  1 
ATOM   7101  C  CD  . PRO   E  1 192 ? 141.334 15.632  75.957  1.00 71.59  ? 192 PRO   E CD  1 
ATOM   7102  N  N   . LEU   F  1 3   ? 118.670 26.844  58.920  1.00 77.83  ? 3   LEU   F N   1 
ATOM   7103  C  CA  . LEU   F  1 3   ? 119.554 26.988  57.730  1.00 81.55  ? 3   LEU   F CA  1 
ATOM   7104  C  C   . LEU   F  1 3   ? 120.221 28.369  57.761  1.00 77.18  ? 3   LEU   F C   1 
ATOM   7105  O  O   . LEU   F  1 3   ? 121.440 28.471  57.607  1.00 71.47  ? 3   LEU   F O   1 
ATOM   7106  C  CB  . LEU   F  1 3   ? 118.717 26.772  56.458  1.00 88.21  ? 3   LEU   F CB  1 
ATOM   7107  C  CG  . LEU   F  1 3   ? 119.417 26.086  55.278  1.00 92.14  ? 3   LEU   F CG  1 
ATOM   7108  C  CD1 . LEU   F  1 3   ? 118.473 25.942  54.089  1.00 86.29  ? 3   LEU   F CD1 1 
ATOM   7109  C  CD2 . LEU   F  1 3   ? 120.679 26.829  54.855  1.00 94.27  ? 3   LEU   F CD2 1 
ATOM   7110  N  N   . ILE   F  1 4   ? 119.412 29.420  57.983  1.00 71.13  ? 4   ILE   F N   1 
ATOM   7111  C  CA  . ILE   F  1 4   ? 119.861 30.807  57.925  1.00 64.94  ? 4   ILE   F CA  1 
ATOM   7112  C  C   . ILE   F  1 4   ? 119.971 31.360  59.345  1.00 58.59  ? 4   ILE   F C   1 
ATOM   7113  O  O   . ILE   F  1 4   ? 118.962 31.484  60.036  1.00 54.17  ? 4   ILE   F O   1 
ATOM   7114  C  CB  . ILE   F  1 4   ? 118.894 31.675  57.089  1.00 66.66  ? 4   ILE   F CB  1 
ATOM   7115  C  CG1 . ILE   F  1 4   ? 118.586 31.067  55.717  1.00 67.08  ? 4   ILE   F CG1 1 
ATOM   7116  C  CG2 . ILE   F  1 4   ? 119.430 33.095  56.964  1.00 66.32  ? 4   ILE   F CG2 1 
ATOM   7117  C  CD1 . ILE   F  1 4   ? 117.330 31.613  55.073  1.00 66.23  ? 4   ILE   F CD1 1 
ATOM   7118  N  N   . PRO   F  1 5   ? 121.172 31.764  59.817  1.00 55.62  ? 5   PRO   F N   1 
ATOM   7119  C  CA  . PRO   F  1 5   ? 121.323 32.254  61.185  1.00 54.31  ? 5   PRO   F CA  1 
ATOM   7120  C  C   . PRO   F  1 5   ? 120.680 33.622  61.412  1.00 54.57  ? 5   PRO   F C   1 
ATOM   7121  O  O   . PRO   F  1 5   ? 120.429 34.373  60.473  1.00 53.82  ? 5   PRO   F O   1 
ATOM   7122  C  CB  . PRO   F  1 5   ? 122.844 32.314  61.428  1.00 54.87  ? 5   PRO   F CB  1 
ATOM   7123  C  CG  . PRO   F  1 5   ? 123.497 31.741  60.180  1.00 55.84  ? 5   PRO   F CG  1 
ATOM   7124  C  CD  . PRO   F  1 5   ? 122.447 31.754  59.086  1.00 57.58  ? 5   PRO   F CD  1 
ATOM   7125  N  N   . THR   F  1 6   ? 120.420 33.922  62.690  1.00 56.42  ? 6   THR   F N   1 
ATOM   7126  C  CA  . THR   F  1 6   ? 119.811 35.174  63.110  1.00 53.42  ? 6   THR   F CA  1 
ATOM   7127  C  C   . THR   F  1 6   ? 120.824 35.986  63.922  1.00 53.35  ? 6   THR   F C   1 
ATOM   7128  O  O   . THR   F  1 6   ? 121.649 35.445  64.656  1.00 51.13  ? 6   THR   F O   1 
ATOM   7129  C  CB  . THR   F  1 6   ? 118.500 34.907  63.863  1.00 51.01  ? 6   THR   F CB  1 
ATOM   7130  O  OG1 . THR   F  1 6   ? 117.623 34.213  62.975  1.00 47.03  ? 6   THR   F OG1 1 
ATOM   7131  C  CG2 . THR   F  1 6   ? 117.816 36.166  64.347  1.00 52.45  ? 6   THR   F CG2 1 
ATOM   7132  N  N   . VAL   F  1 7   ? 120.732 37.307  63.767  1.00 56.30  ? 7   VAL   F N   1 
ATOM   7133  C  CA  . VAL   F  1 7   ? 121.670 38.266  64.326  1.00 58.76  ? 7   VAL   F CA  1 
ATOM   7134  C  C   . VAL   F  1 7   ? 120.844 39.409  64.917  1.00 64.37  ? 7   VAL   F C   1 
ATOM   7135  O  O   . VAL   F  1 7   ? 119.858 39.820  64.304  1.00 61.72  ? 7   VAL   F O   1 
ATOM   7136  C  CB  . VAL   F  1 7   ? 122.644 38.728  63.221  1.00 56.18  ? 7   VAL   F CB  1 
ATOM   7137  C  CG1 . VAL   F  1 7   ? 122.942 40.218  63.273  1.00 58.98  ? 7   VAL   F CG1 1 
ATOM   7138  C  CG2 . VAL   F  1 7   ? 123.926 37.906  63.216  1.00 51.65  ? 7   VAL   F CG2 1 
ATOM   7139  N  N   . ILE   F  1 8   ? 121.235 39.913  66.100  1.00 73.73  ? 8   ILE   F N   1 
ATOM   7140  C  CA  . ILE   F  1 8   ? 120.404 40.857  66.844  1.00 79.93  ? 8   ILE   F CA  1 
ATOM   7141  C  C   . ILE   F  1 8   ? 121.189 42.138  67.162  1.00 73.04  ? 8   ILE   F C   1 
ATOM   7142  O  O   . ILE   F  1 8   ? 122.431 42.076  67.171  1.00 69.51  ? 8   ILE   F O   1 
ATOM   7143  C  CB  . ILE   F  1 8   ? 119.830 40.188  68.112  1.00 87.33  ? 8   ILE   F CB  1 
ATOM   7144  C  CG1 . ILE   F  1 8   ? 119.009 38.941  67.754  1.00 96.84  ? 8   ILE   F CG1 1 
ATOM   7145  C  CG2 . ILE   F  1 8   ? 119.029 41.191  68.932  1.00 86.42  ? 8   ILE   F CG2 1 
ATOM   7146  C  CD1 . ILE   F  1 8   ? 118.310 38.268  68.923  1.00 99.56  ? 8   ILE   F CD1 1 
ATOM   7147  N  N   . ALA   F  1 17  ? 116.139 42.231  65.611  1.00 75.39  ? 17  ALA   F N   1 
ATOM   7148  C  CA  . ALA   F  1 17  ? 116.527 40.911  65.055  1.00 77.61  ? 17  ALA   F CA  1 
ATOM   7149  C  C   . ALA   F  1 17  ? 116.465 40.943  63.528  1.00 77.90  ? 17  ALA   F C   1 
ATOM   7150  O  O   . ALA   F  1 17  ? 115.575 41.560  62.946  1.00 89.00  ? 17  ALA   F O   1 
ATOM   7151  C  CB  . ALA   F  1 17  ? 115.640 39.825  65.617  1.00 77.99  ? 17  ALA   F CB  1 
ATOM   7152  N  N   . TYR   F  1 18  ? 117.434 40.269  62.898  1.00 70.85  ? 18  TYR   F N   1 
ATOM   7153  C  CA  . TYR   F  1 18  ? 117.547 40.186  61.451  1.00 67.10  ? 18  TYR   F CA  1 
ATOM   7154  C  C   . TYR   F  1 18  ? 118.054 38.798  61.076  1.00 58.36  ? 18  TYR   F C   1 
ATOM   7155  O  O   . TYR   F  1 18  ? 118.836 38.214  61.816  1.00 58.42  ? 18  TYR   F O   1 
ATOM   7156  C  CB  . TYR   F  1 18  ? 118.577 41.191  60.926  1.00 72.47  ? 18  TYR   F CB  1 
ATOM   7157  C  CG  . TYR   F  1 18  ? 118.165 42.647  60.739  1.00 79.71  ? 18  TYR   F CG  1 
ATOM   7158  C  CD1 . TYR   F  1 18  ? 117.436 43.052  59.625  1.00 84.65  ? 18  TYR   F CD1 1 
ATOM   7159  C  CD2 . TYR   F  1 18  ? 118.571 43.628  61.639  1.00 79.50  ? 18  TYR   F CD2 1 
ATOM   7160  C  CE1 . TYR   F  1 18  ? 117.098 44.382  59.429  1.00 87.27  ? 18  TYR   F CE1 1 
ATOM   7161  C  CE2 . TYR   F  1 18  ? 118.236 44.960  61.456  1.00 81.19  ? 18  TYR   F CE2 1 
ATOM   7162  C  CZ  . TYR   F  1 18  ? 117.498 45.337  60.349  1.00 86.30  ? 18  TYR   F CZ  1 
ATOM   7163  O  OH  . TYR   F  1 18  ? 117.161 46.647  60.169  1.00 87.13  ? 18  TYR   F OH  1 
ATOM   7164  N  N   . ASP   F  1 19  ? 117.637 38.285  59.913  1.00 54.28  ? 19  ASP   F N   1 
ATOM   7165  C  CA  . ASP   F  1 19  ? 118.357 37.186  59.289  1.00 49.75  ? 19  ASP   F CA  1 
ATOM   7166  C  C   . ASP   F  1 19  ? 119.634 37.764  58.674  1.00 47.22  ? 19  ASP   F C   1 
ATOM   7167  O  O   . ASP   F  1 19  ? 119.669 38.932  58.288  1.00 44.60  ? 19  ASP   F O   1 
ATOM   7168  C  CB  . ASP   F  1 19  ? 117.471 36.411  58.306  1.00 45.14  ? 19  ASP   F CB  1 
ATOM   7169  C  CG  . ASP   F  1 19  ? 117.173 37.145  57.014  1.00 43.85  ? 19  ASP   F CG  1 
ATOM   7170  O  OD1 . ASP   F  1 19  ? 118.049 37.147  56.124  1.00 40.57  ? 19  ASP   F OD1 1 
ATOM   7171  O  OD2 . ASP   F  1 19  ? 116.072 37.716  56.916  1.00 45.49  ? 19  ASP   F OD2 1 
ATOM   7172  N  N   . ILE   F  1 20  ? 120.681 36.934  58.596  1.00 45.04  ? 20  ILE   F N   1 
ATOM   7173  C  CA  . ILE   F  1 20  ? 122.014 37.389  58.229  1.00 44.27  ? 20  ILE   F CA  1 
ATOM   7174  C  C   . ILE   F  1 20  ? 121.978 38.148  56.898  1.00 41.40  ? 20  ILE   F C   1 
ATOM   7175  O  O   . ILE   F  1 20  ? 122.681 39.143  56.753  1.00 40.22  ? 20  ILE   F O   1 
ATOM   7176  C  CB  . ILE   F  1 20  ? 123.005 36.204  58.230  1.00 46.24  ? 20  ILE   F CB  1 
ATOM   7177  C  CG1 . ILE   F  1 20  ? 124.457 36.652  58.036  1.00 46.69  ? 20  ILE   F CG1 1 
ATOM   7178  C  CG2 . ILE   F  1 20  ? 122.609 35.140  57.219  1.00 48.10  ? 20  ILE   F CG2 1 
ATOM   7179  C  CD1 . ILE   F  1 20  ? 125.070 37.270  59.266  1.00 47.54  ? 20  ILE   F CD1 1 
ATOM   7180  N  N   . TYR   F  1 21  ? 121.148 37.704  55.941  1.00 41.44  ? 21  TYR   F N   1 
ATOM   7181  C  CA  . TYR   F  1 21  ? 121.106 38.304  54.611  1.00 40.82  ? 21  TYR   F CA  1 
ATOM   7182  C  C   . TYR   F  1 21  ? 120.408 39.663  54.674  1.00 37.82  ? 21  TYR   F C   1 
ATOM   7183  O  O   . TYR   F  1 21  ? 120.892 40.631  54.093  1.00 34.18  ? 21  TYR   F O   1 
ATOM   7184  C  CB  . TYR   F  1 21  ? 120.453 37.362  53.592  1.00 40.66  ? 21  TYR   F CB  1 
ATOM   7185  C  CG  . TYR   F  1 21  ? 121.191 36.043  53.395  1.00 43.27  ? 21  TYR   F CG  1 
ATOM   7186  C  CD1 . TYR   F  1 21  ? 122.513 36.019  52.963  1.00 46.72  ? 21  TYR   F CD1 1 
ATOM   7187  C  CD2 . TYR   F  1 21  ? 120.578 34.820  53.656  1.00 44.05  ? 21  TYR   F CD2 1 
ATOM   7188  C  CE1 . TYR   F  1 21  ? 123.195 34.823  52.781  1.00 46.54  ? 21  TYR   F CE1 1 
ATOM   7189  C  CE2 . TYR   F  1 21  ? 121.252 33.619  53.484  1.00 43.49  ? 21  TYR   F CE2 1 
ATOM   7190  C  CZ  . TYR   F  1 21  ? 122.564 33.621  53.046  1.00 42.95  ? 21  TYR   F CZ  1 
ATOM   7191  O  OH  . TYR   F  1 21  ? 123.240 32.455  52.855  1.00 43.03  ? 21  TYR   F OH  1 
ATOM   7192  N  N   . SER   F  1 22  ? 119.291 39.735  55.405  1.00 38.46  ? 22  SER   F N   1 
ATOM   7193  C  CA  . SER   F  1 22  ? 118.605 40.996  55.651  1.00 41.63  ? 22  SER   F CA  1 
ATOM   7194  C  C   . SER   F  1 22  ? 119.529 42.000  56.340  1.00 42.58  ? 22  SER   F C   1 
ATOM   7195  O  O   . SER   F  1 22  ? 119.445 43.200  56.093  1.00 45.66  ? 22  SER   F O   1 
ATOM   7196  C  CB  . SER   F  1 22  ? 117.352 40.780  56.463  1.00 42.11  ? 22  SER   F CB  1 
ATOM   7197  O  OG  . SER   F  1 22  ? 116.436 39.949  55.764  1.00 43.17  ? 22  SER   F OG  1 
ATOM   7198  N  N   . ARG   F  1 23  ? 120.400 41.505  57.220  1.00 44.34  ? 23  ARG   F N   1 
ATOM   7199  C  CA  . ARG   F  1 23  ? 121.316 42.359  57.957  1.00 45.67  ? 23  ARG   F CA  1 
ATOM   7200  C  C   . ARG   F  1 23  ? 122.292 43.011  56.986  1.00 43.37  ? 23  ARG   F C   1 
ATOM   7201  O  O   . ARG   F  1 23  ? 122.576 44.198  57.107  1.00 43.11  ? 23  ARG   F O   1 
ATOM   7202  C  CB  . ARG   F  1 23  ? 122.062 41.545  59.020  1.00 47.89  ? 23  ARG   F CB  1 
ATOM   7203  C  CG  . ARG   F  1 23  ? 123.021 42.336  59.903  1.00 52.29  ? 23  ARG   F CG  1 
ATOM   7204  C  CD  . ARG   F  1 23  ? 122.439 43.545  60.626  1.00 54.67  ? 23  ARG   F CD  1 
ATOM   7205  N  NE  . ARG   F  1 23  ? 122.918 44.805  60.063  1.00 57.98  ? 23  ARG   F NE  1 
ATOM   7206  C  CZ  . ARG   F  1 23  ? 123.870 45.574  60.591  1.00 62.75  ? 23  ARG   F CZ  1 
ATOM   7207  N  NH1 . ARG   F  1 23  ? 124.411 45.286  61.765  1.00 66.86  ? 23  ARG   F NH1 1 
ATOM   7208  N  NH2 . ARG   F  1 23  ? 124.286 46.642  59.930  1.00 63.90  ? 23  ARG   F NH2 1 
ATOM   7209  N  N   . LEU   F  1 24  ? 122.812 42.214  56.044  1.00 42.29  ? 24  LEU   F N   1 
ATOM   7210  C  CA  . LEU   F  1 24  ? 123.735 42.716  55.040  1.00 40.88  ? 24  LEU   F CA  1 
ATOM   7211  C  C   . LEU   F  1 24  ? 123.004 43.711  54.136  1.00 41.14  ? 24  LEU   F C   1 
ATOM   7212  O  O   . LEU   F  1 24  ? 123.588 44.712  53.730  1.00 38.96  ? 24  LEU   F O   1 
ATOM   7213  C  CB  . LEU   F  1 24  ? 124.328 41.537  54.258  1.00 41.41  ? 24  LEU   F CB  1 
ATOM   7214  C  CG  . LEU   F  1 24  ? 125.656 40.973  54.773  1.00 41.52  ? 24  LEU   F CG  1 
ATOM   7215  C  CD1 . LEU   F  1 24  ? 125.605 40.629  56.252  1.00 41.74  ? 24  LEU   F CD1 1 
ATOM   7216  C  CD2 . LEU   F  1 24  ? 126.055 39.735  53.984  1.00 41.45  ? 24  LEU   F CD2 1 
ATOM   7217  N  N   . LEU   F  1 25  ? 121.714 43.460  53.865  1.00 42.85  ? 25  LEU   F N   1 
ATOM   7218  C  CA  . LEU   F  1 25  ? 120.938 44.311  52.975  1.00 44.04  ? 25  LEU   F CA  1 
ATOM   7219  C  C   . LEU   F  1 25  ? 120.800 45.710  53.572  1.00 45.13  ? 25  LEU   F C   1 
ATOM   7220  O  O   . LEU   F  1 25  ? 120.758 46.691  52.830  1.00 43.18  ? 25  LEU   F O   1 
ATOM   7221  C  CB  . LEU   F  1 25  ? 119.569 43.677  52.696  1.00 43.70  ? 25  LEU   F CB  1 
ATOM   7222  C  CG  . LEU   F  1 25  ? 118.627 44.483  51.796  1.00 44.52  ? 25  LEU   F CG  1 
ATOM   7223  C  CD1 . LEU   F  1 25  ? 119.263 44.792  50.449  1.00 46.56  ? 25  LEU   F CD1 1 
ATOM   7224  C  CD2 . LEU   F  1 25  ? 117.319 43.745  51.584  1.00 44.17  ? 25  LEU   F CD2 1 
ATOM   7225  N  N   . LYS   F  1 26  ? 120.764 45.802  54.907  1.00 46.83  ? 26  LYS   F N   1 
ATOM   7226  C  CA  . LYS   F  1 26  ? 120.685 47.092  55.574  1.00 49.67  ? 26  LYS   F CA  1 
ATOM   7227  C  C   . LYS   F  1 26  ? 121.949 47.911  55.293  1.00 46.36  ? 26  LYS   F C   1 
ATOM   7228  O  O   . LYS   F  1 26  ? 121.901 49.137  55.305  1.00 44.87  ? 26  LYS   F O   1 
ATOM   7229  C  CB  . LYS   F  1 26  ? 120.463 46.922  57.081  1.00 55.65  ? 26  LYS   F CB  1 
ATOM   7230  C  CG  . LYS   F  1 26  ? 120.085 48.204  57.816  1.00 64.14  ? 26  LYS   F CG  1 
ATOM   7231  C  CD  . LYS   F  1 26  ? 120.968 48.520  59.021  1.00 73.46  ? 26  LYS   F CD  1 
ATOM   7232  C  CE  . LYS   F  1 26  ? 120.444 48.008  60.349  1.00 80.60  ? 26  LYS   F CE  1 
ATOM   7233  N  NZ  . LYS   F  1 26  ? 119.483 48.957  60.958  1.00 83.32  ? 26  LYS   F NZ  1 
ATOM   7234  N  N   . ASP   F  1 27  ? 123.077 47.243  55.026  1.00 45.37  ? 27  ASP   F N   1 
ATOM   7235  C  CA  . ASP   F  1 27  ? 124.316 47.939  54.700  1.00 47.79  ? 27  ASP   F CA  1 
ATOM   7236  C  C   . ASP   F  1 27  ? 124.543 47.981  53.187  1.00 44.40  ? 27  ASP   F C   1 
ATOM   7237  O  O   . ASP   F  1 27  ? 125.666 48.222  52.742  1.00 44.61  ? 27  ASP   F O   1 
ATOM   7238  C  CB  . ASP   F  1 27  ? 125.513 47.320  55.435  1.00 51.15  ? 27  ASP   F CB  1 
ATOM   7239  C  CG  . ASP   F  1 27  ? 125.949 48.108  56.661  1.00 52.67  ? 27  ASP   F CG  1 
ATOM   7240  O  OD1 . ASP   F  1 27  ? 125.102 48.339  57.549  1.00 52.37  ? 27  ASP   F OD1 1 
ATOM   7241  O  OD2 . ASP   F  1 27  ? 127.132 48.489  56.713  1.00 53.86  ? 27  ASP   F OD2 1 
ATOM   7242  N  N   . ARG   F  1 28  ? 123.477 47.758  52.405  1.00 40.75  ? 28  ARG   F N   1 
ATOM   7243  C  CA  . ARG   F  1 28  ? 123.499 47.959  50.961  1.00 38.90  ? 28  ARG   F CA  1 
ATOM   7244  C  C   . ARG   F  1 28  ? 124.336 46.878  50.265  1.00 37.80  ? 28  ARG   F C   1 
ATOM   7245  O  O   . ARG   F  1 28  ? 124.935 47.120  49.210  1.00 32.28  ? 28  ARG   F O   1 
ATOM   7246  C  CB  . ARG   F  1 28  ? 124.014 49.364  50.618  1.00 37.63  ? 28  ARG   F CB  1 
ATOM   7247  C  CG  . ARG   F  1 28  ? 123.329 50.496  51.371  1.00 36.44  ? 28  ARG   F CG  1 
ATOM   7248  C  CD  . ARG   F  1 28  ? 123.923 51.842  51.003  1.00 36.12  ? 28  ARG   F CD  1 
ATOM   7249  N  NE  . ARG   F  1 28  ? 123.695 52.240  49.617  1.00 35.57  ? 28  ARG   F NE  1 
ATOM   7250  C  CZ  . ARG   F  1 28  ? 122.517 52.592  49.105  1.00 34.57  ? 28  ARG   F CZ  1 
ATOM   7251  N  NH1 . ARG   F  1 28  ? 121.425 52.575  49.849  1.00 34.30  ? 28  ARG   F NH1 1 
ATOM   7252  N  NH2 . ARG   F  1 28  ? 122.435 52.967  47.840  1.00 34.79  ? 28  ARG   F NH2 1 
ATOM   7253  N  N   . ILE   F  1 29  ? 124.347 45.674  50.856  1.00 38.45  ? 29  ILE   F N   1 
ATOM   7254  C  CA  . ILE   F  1 29  ? 124.944 44.499  50.241  1.00 39.36  ? 29  ILE   F CA  1 
ATOM   7255  C  C   . ILE   F  1 29  ? 123.819 43.591  49.739  1.00 39.31  ? 29  ILE   F C   1 
ATOM   7256  O  O   . ILE   F  1 29  ? 122.872 43.307  50.474  1.00 37.89  ? 29  ILE   F O   1 
ATOM   7257  C  CB  . ILE   F  1 29  ? 125.870 43.777  51.241  1.00 39.74  ? 29  ILE   F CB  1 
ATOM   7258  C  CG1 . ILE   F  1 29  ? 126.969 44.706  51.767  1.00 41.10  ? 29  ILE   F CG1 1 
ATOM   7259  C  CG2 . ILE   F  1 29  ? 126.454 42.515  50.623  1.00 40.44  ? 29  ILE   F CG2 1 
ATOM   7260  C  CD1 . ILE   F  1 29  ? 127.650 44.209  53.022  1.00 41.02  ? 29  ILE   F CD1 1 
ATOM   7261  N  N   . ILE   F  1 30  ? 123.931 43.154  48.477  1.00 38.84  ? 30  ILE   F N   1 
ATOM   7262  C  CA  . ILE   F  1 30  ? 123.006 42.198  47.888  1.00 39.43  ? 30  ILE   F CA  1 
ATOM   7263  C  C   . ILE   F  1 30  ? 123.783 40.938  47.530  1.00 39.43  ? 30  ILE   F C   1 
ATOM   7264  O  O   . ILE   F  1 30  ? 124.875 41.029  46.968  1.00 39.33  ? 30  ILE   F O   1 
ATOM   7265  C  CB  . ILE   F  1 30  ? 122.307 42.778  46.643  1.00 40.79  ? 30  ILE   F CB  1 
ATOM   7266  C  CG1 . ILE   F  1 30  ? 121.504 44.040  46.978  1.00 39.94  ? 30  ILE   F CG1 1 
ATOM   7267  C  CG2 . ILE   F  1 30  ? 121.453 41.709  45.964  1.00 39.26  ? 30  ILE   F CG2 1 
ATOM   7268  C  CD1 . ILE   F  1 30  ? 121.105 44.852  45.767  1.00 39.91  ? 30  ILE   F CD1 1 
ATOM   7269  N  N   . MET   F  1 31  ? 123.184 39.781  47.835  1.00 40.88  ? 31  MET   F N   1 
ATOM   7270  C  CA  . MET   F  1 31  ? 123.825 38.490  47.640  1.00 44.46  ? 31  MET   F CA  1 
ATOM   7271  C  C   . MET   F  1 31  ? 123.206 37.782  46.433  1.00 43.66  ? 31  MET   F C   1 
ATOM   7272  O  O   . MET   F  1 31  ? 122.045 37.387  46.478  1.00 41.80  ? 31  MET   F O   1 
ATOM   7273  C  CB  . MET   F  1 31  ? 123.647 37.615  48.884  1.00 46.12  ? 31  MET   F CB  1 
ATOM   7274  C  CG  . MET   F  1 31  ? 124.235 38.233  50.137  1.00 48.82  ? 31  MET   F CG  1 
ATOM   7275  S  SD  . MET   F  1 31  ? 126.046 38.343  50.121  1.00 55.40  ? 31  MET   F SD  1 
ATOM   7276  C  CE  . MET   F  1 31  ? 126.487 36.615  50.289  1.00 56.31  ? 31  MET   F CE  1 
ATOM   7277  N  N   . LEU   F  1 32  ? 123.984 37.650  45.350  1.00 42.95  ? 32  LEU   F N   1 
ATOM   7278  C  CA  . LEU   F  1 32  ? 123.634 36.754  44.259  1.00 41.61  ? 32  LEU   F CA  1 
ATOM   7279  C  C   . LEU   F  1 32  ? 124.468 35.487  44.397  1.00 41.78  ? 32  LEU   F C   1 
ATOM   7280  O  O   . LEU   F  1 32  ? 125.606 35.429  43.942  1.00 43.46  ? 32  LEU   F O   1 
ATOM   7281  C  CB  . LEU   F  1 32  ? 123.885 37.437  42.913  1.00 41.21  ? 32  LEU   F CB  1 
ATOM   7282  C  CG  . LEU   F  1 32  ? 123.681 36.557  41.679  1.00 42.17  ? 32  LEU   F CG  1 
ATOM   7283  C  CD1 . LEU   F  1 32  ? 122.288 35.942  41.664  1.00 42.62  ? 32  LEU   F CD1 1 
ATOM   7284  C  CD2 . LEU   F  1 32  ? 123.907 37.355  40.405  1.00 42.63  ? 32  LEU   F CD2 1 
ATOM   7285  N  N   . GLY   F  1 33  ? 123.889 34.476  45.043  1.00 42.28  ? 33  GLY   F N   1 
ATOM   7286  C  CA  . GLY   F  1 33  ? 124.642 33.302  45.443  1.00 43.09  ? 33  GLY   F CA  1 
ATOM   7287  C  C   . GLY   F  1 33  ? 124.036 32.016  44.893  1.00 41.95  ? 33  GLY   F C   1 
ATOM   7288  O  O   . GLY   F  1 33  ? 124.297 30.932  45.408  1.00 39.50  ? 33  GLY   F O   1 
ATOM   7289  N  N   . SER   F  1 34  ? 123.236 32.141  43.833  1.00 42.17  ? 34  SER   F N   1 
ATOM   7290  C  CA  . SER   F  1 34  ? 122.550 30.984  43.293  1.00 42.82  ? 34  SER   F CA  1 
ATOM   7291  C  C   . SER   F  1 34  ? 122.449 31.091  41.776  1.00 42.58  ? 34  SER   F C   1 
ATOM   7292  O  O   . SER   F  1 34  ? 122.928 32.048  41.175  1.00 41.40  ? 34  SER   F O   1 
ATOM   7293  C  CB  . SER   F  1 34  ? 121.197 30.814  43.939  1.00 42.78  ? 34  SER   F CB  1 
ATOM   7294  O  OG  . SER   F  1 34  ? 120.321 31.866  43.575  1.00 43.23  ? 34  SER   F OG  1 
ATOM   7295  N  N   . GLN   F  1 35  ? 121.876 30.042  41.181  1.00 44.64  ? 35  GLN   F N   1 
ATOM   7296  C  CA  . GLN   F  1 35  ? 121.456 30.040  39.791  1.00 43.99  ? 35  GLN   F CA  1 
ATOM   7297  C  C   . GLN   F  1 35  ? 120.525 31.225  39.562  1.00 39.40  ? 35  GLN   F C   1 
ATOM   7298  O  O   . GLN   F  1 35  ? 119.669 31.495  40.402  1.00 38.67  ? 35  GLN   F O   1 
ATOM   7299  C  CB  . GLN   F  1 35  ? 120.723 28.730  39.491  1.00 47.32  ? 35  GLN   F CB  1 
ATOM   7300  C  CG  . GLN   F  1 35  ? 120.757 28.331  38.026  1.00 51.13  ? 35  GLN   F CG  1 
ATOM   7301  C  CD  . GLN   F  1 35  ? 120.163 26.962  37.810  1.00 55.20  ? 35  GLN   F CD  1 
ATOM   7302  O  OE1 . GLN   F  1 35  ? 119.259 26.778  37.001  1.00 57.93  ? 35  GLN   F OE1 1 
ATOM   7303  N  NE2 . GLN   F  1 35  ? 120.674 25.979  38.532  1.00 57.86  ? 35  GLN   F NE2 1 
ATOM   7304  N  N   . ILE   F  1 36  ? 120.696 31.912  38.425  1.00 35.18  ? 36  ILE   F N   1 
ATOM   7305  C  CA  . ILE   F  1 36  ? 119.861 33.047  38.073  1.00 34.46  ? 36  ILE   F CA  1 
ATOM   7306  C  C   . ILE   F  1 36  ? 118.613 32.567  37.333  1.00 31.80  ? 36  ILE   F C   1 
ATOM   7307  O  O   . ILE   F  1 36  ? 118.683 32.090  36.209  1.00 29.56  ? 36  ILE   F O   1 
ATOM   7308  C  CB  . ILE   F  1 36  ? 120.633 34.076  37.230  1.00 34.68  ? 36  ILE   F CB  1 
ATOM   7309  C  CG1 . ILE   F  1 36  ? 121.920 34.529  37.914  1.00 34.84  ? 36  ILE   F CG1 1 
ATOM   7310  C  CG2 . ILE   F  1 36  ? 119.732 35.259  36.900  1.00 35.83  ? 36  ILE   F CG2 1 
ATOM   7311  C  CD1 . ILE   F  1 36  ? 122.832 35.321  37.004  1.00 36.18  ? 36  ILE   F CD1 1 
ATOM   7312  N  N   . ASP   F  1 37  ? 117.464 32.731  37.981  1.00 31.78  ? 37  ASP   F N   1 
ATOM   7313  C  CA  . ASP   F  1 37  ? 116.179 32.493  37.357  1.00 31.64  ? 37  ASP   F CA  1 
ATOM   7314  C  C   . ASP   F  1 37  ? 115.309 33.718  37.629  1.00 30.02  ? 37  ASP   F C   1 
ATOM   7315  O  O   . ASP   F  1 37  ? 115.787 34.713  38.172  1.00 29.01  ? 37  ASP   F O   1 
ATOM   7316  C  CB  . ASP   F  1 37  ? 115.579 31.175  37.857  1.00 32.19  ? 37  ASP   F CB  1 
ATOM   7317  C  CG  . ASP   F  1 37  ? 115.260 31.158  39.338  1.00 32.63  ? 37  ASP   F CG  1 
ATOM   7318  O  OD1 . ASP   F  1 37  ? 115.106 32.242  39.922  1.00 33.38  ? 37  ASP   F OD1 1 
ATOM   7319  O  OD2 . ASP   F  1 37  ? 115.188 30.056  39.894  1.00 35.76  ? 37  ASP   F OD2 1 
ATOM   7320  N  N   . ASP   F  1 38  ? 114.031 33.626  37.261  1.00 29.78  ? 38  ASP   F N   1 
ATOM   7321  C  CA  . ASP   F  1 38  ? 113.143 34.774  37.301  1.00 30.99  ? 38  ASP   F CA  1 
ATOM   7322  C  C   . ASP   F  1 38  ? 112.913 35.217  38.747  1.00 30.95  ? 38  ASP   F C   1 
ATOM   7323  O  O   . ASP   F  1 38  ? 112.804 36.413  38.985  1.00 29.22  ? 38  ASP   F O   1 
ATOM   7324  C  CB  . ASP   F  1 38  ? 111.861 34.498  36.505  1.00 31.12  ? 38  ASP   F CB  1 
ATOM   7325  C  CG  . ASP   F  1 38  ? 112.054 34.596  34.998  1.00 31.94  ? 38  ASP   F CG  1 
ATOM   7326  O  OD1 . ASP   F  1 38  ? 113.143 35.040  34.569  1.00 31.45  ? 38  ASP   F OD1 1 
ATOM   7327  O  OD2 . ASP   F  1 38  ? 111.113 34.251  34.261  1.00 33.25  ? 38  ASP   F OD2 1 
ATOM   7328  N  N   . ASN   F  1 39  ? 112.879 34.270  39.700  1.00 34.49  ? 39  ASN   F N   1 
ATOM   7329  C  CA  . ASN   F  1 39  ? 112.700 34.584  41.116  1.00 36.28  ? 39  ASN   F CA  1 
ATOM   7330  C  C   . ASN   F  1 39  ? 113.893 35.361  41.667  1.00 35.03  ? 39  ASN   F C   1 
ATOM   7331  O  O   . ASN   F  1 39  ? 113.727 36.358  42.368  1.00 36.73  ? 39  ASN   F O   1 
ATOM   7332  C  CB  . ASN   F  1 39  ? 112.542 33.339  41.992  1.00 37.89  ? 39  ASN   F CB  1 
ATOM   7333  C  CG  . ASN   F  1 39  ? 111.177 32.706  41.866  1.00 41.96  ? 39  ASN   F CG  1 
ATOM   7334  O  OD1 . ASN   F  1 39  ? 110.167 33.393  41.979  1.00 48.40  ? 39  ASN   F OD1 1 
ATOM   7335  N  ND2 . ASN   F  1 39  ? 111.135 31.408  41.623  1.00 43.99  ? 39  ASN   F ND2 1 
ATOM   7336  N  N   . VAL   F  1 40  ? 115.097 34.862  41.388  1.00 32.92  ? 40  VAL   F N   1 
ATOM   7337  C  CA  . VAL   F  1 40  ? 116.306 35.494  41.878  1.00 33.65  ? 40  VAL   F CA  1 
ATOM   7338  C  C   . VAL   F  1 40  ? 116.375 36.910  41.320  1.00 35.99  ? 40  VAL   F C   1 
ATOM   7339  O  O   . VAL   F  1 40  ? 116.687 37.844  42.055  1.00 39.34  ? 40  VAL   F O   1 
ATOM   7340  C  CB  . VAL   F  1 40  ? 117.553 34.671  41.511  1.00 32.36  ? 40  VAL   F CB  1 
ATOM   7341  C  CG1 . VAL   F  1 40  ? 118.847 35.434  41.759  1.00 30.69  ? 40  VAL   F CG1 1 
ATOM   7342  C  CG2 . VAL   F  1 40  ? 117.553 33.335  42.242  1.00 32.42  ? 40  VAL   F CG2 1 
ATOM   7343  N  N   . ALA   F  1 41  ? 116.079 37.051  40.022  1.00 36.11  ? 41  ALA   F N   1 
ATOM   7344  C  CA  . ALA   F  1 41  ? 116.127 38.347  39.368  1.00 36.71  ? 41  ALA   F CA  1 
ATOM   7345  C  C   . ALA   F  1 41  ? 115.125 39.313  40.004  1.00 36.11  ? 41  ALA   F C   1 
ATOM   7346  O  O   . ALA   F  1 41  ? 115.472 40.464  40.250  1.00 38.06  ? 41  ALA   F O   1 
ATOM   7347  C  CB  . ALA   F  1 41  ? 115.892 38.199  37.886  1.00 36.91  ? 41  ALA   F CB  1 
ATOM   7348  N  N   . ASN   F  1 42  ? 113.897 38.857  40.285  1.00 35.20  ? 42  ASN   F N   1 
ATOM   7349  C  CA  . ASN   F  1 42  ? 112.886 39.747  40.844  1.00 37.05  ? 42  ASN   F CA  1 
ATOM   7350  C  C   . ASN   F  1 42  ? 113.349 40.258  42.208  1.00 35.17  ? 42  ASN   F C   1 
ATOM   7351  O  O   . ASN   F  1 42  ? 113.187 41.437  42.523  1.00 33.96  ? 42  ASN   F O   1 
ATOM   7352  C  CB  . ASN   F  1 42  ? 111.507 39.095  40.995  1.00 39.56  ? 42  ASN   F CB  1 
ATOM   7353  C  CG  . ASN   F  1 42  ? 111.026 38.415  39.732  1.00 42.55  ? 42  ASN   F CG  1 
ATOM   7354  O  OD1 . ASN   F  1 42  ? 111.118 38.975  38.642  1.00 47.57  ? 42  ASN   F OD1 1 
ATOM   7355  N  ND2 . ASN   F  1 42  ? 110.537 37.194  39.862  1.00 43.86  ? 42  ASN   F ND2 1 
ATOM   7356  N  N   . SER   F  1 43  ? 113.912 39.344  43.007  1.00 34.08  ? 43  SER   F N   1 
ATOM   7357  C  CA  . SER   F  1 43  ? 114.405 39.654  44.339  1.00 33.50  ? 43  SER   F CA  1 
ATOM   7358  C  C   . SER   F  1 43  ? 115.503 40.711  44.263  1.00 31.77  ? 43  SER   F C   1 
ATOM   7359  O  O   . SER   F  1 43  ? 115.450 41.726  44.959  1.00 30.19  ? 43  SER   F O   1 
ATOM   7360  C  CB  . SER   F  1 43  ? 114.900 38.414  45.027  1.00 32.51  ? 43  SER   F CB  1 
ATOM   7361  O  OG  . SER   F  1 43  ? 115.244 38.698  46.370  1.00 31.29  ? 43  SER   F OG  1 
ATOM   7362  N  N   . ILE   F  1 44  ? 116.484 40.471  43.391  1.00 31.63  ? 44  ILE   F N   1 
ATOM   7363  C  CA  . ILE   F  1 44  ? 117.627 41.362  43.276  1.00 32.75  ? 44  ILE   F CA  1 
ATOM   7364  C  C   . ILE   F  1 44  ? 117.165 42.714  42.732  1.00 33.99  ? 44  ILE   F C   1 
ATOM   7365  O  O   . ILE   F  1 44  ? 117.590 43.752  43.243  1.00 34.58  ? 44  ILE   F O   1 
ATOM   7366  C  CB  . ILE   F  1 44  ? 118.755 40.696  42.463  1.00 31.29  ? 44  ILE   F CB  1 
ATOM   7367  C  CG1 . ILE   F  1 44  ? 119.382 39.570  43.290  1.00 32.22  ? 44  ILE   F CG1 1 
ATOM   7368  C  CG2 . ILE   F  1 44  ? 119.798 41.711  42.020  1.00 30.99  ? 44  ILE   F CG2 1 
ATOM   7369  C  CD1 . ILE   F  1 44  ? 120.369 38.712  42.548  1.00 33.97  ? 44  ILE   F CD1 1 
ATOM   7370  N  N   . VAL   F  1 45  ? 116.257 42.704  41.745  1.00 34.22  ? 45  VAL   F N   1 
ATOM   7371  C  CA  . VAL   F  1 45  ? 115.755 43.948  41.181  1.00 34.47  ? 45  VAL   F CA  1 
ATOM   7372  C  C   . VAL   F  1 45  ? 115.045 44.738  42.281  1.00 33.91  ? 45  VAL   F C   1 
ATOM   7373  O  O   . VAL   F  1 45  ? 115.247 45.945  42.396  1.00 32.41  ? 45  VAL   F O   1 
ATOM   7374  C  CB  . VAL   F  1 45  ? 114.855 43.713  39.950  1.00 34.67  ? 45  VAL   F CB  1 
ATOM   7375  C  CG1 . VAL   F  1 45  ? 114.009 44.928  39.600  1.00 35.27  ? 45  VAL   F CG1 1 
ATOM   7376  C  CG2 . VAL   F  1 45  ? 115.672 43.297  38.741  1.00 34.77  ? 45  VAL   F CG2 1 
ATOM   7377  N  N   . SER   F  1 46  ? 114.228 44.051  43.089  1.00 32.68  ? 46  SER   F N   1 
ATOM   7378  C  CA  . SER   F  1 46  ? 113.526 44.687  44.191  1.00 32.87  ? 46  SER   F CA  1 
ATOM   7379  C  C   . SER   F  1 46  ? 114.514 45.294  45.188  1.00 34.53  ? 46  SER   F C   1 
ATOM   7380  O  O   . SER   F  1 46  ? 114.278 46.386  45.707  1.00 35.38  ? 46  SER   F O   1 
ATOM   7381  C  CB  . SER   F  1 46  ? 112.609 43.718  44.878  1.00 32.74  ? 46  SER   F CB  1 
ATOM   7382  O  OG  . SER   F  1 46  ? 111.625 43.233  43.982  1.00 32.92  ? 46  SER   F OG  1 
ATOM   7383  N  N   . GLN   F  1 47  ? 115.610 44.575  45.463  1.00 34.62  ? 47  GLN   F N   1 
ATOM   7384  C  CA  . GLN   F  1 47  ? 116.595 45.026  46.437  1.00 34.23  ? 47  GLN   F CA  1 
ATOM   7385  C  C   . GLN   F  1 47  ? 117.257 46.299  45.928  1.00 32.59  ? 47  GLN   F C   1 
ATOM   7386  O  O   . GLN   F  1 47  ? 117.338 47.288  46.653  1.00 31.56  ? 47  GLN   F O   1 
ATOM   7387  C  CB  . GLN   F  1 47  ? 117.623 43.930  46.730  1.00 33.75  ? 47  GLN   F CB  1 
ATOM   7388  C  CG  . GLN   F  1 47  ? 117.066 42.823  47.620  1.00 34.01  ? 47  GLN   F CG  1 
ATOM   7389  C  CD  . GLN   F  1 47  ? 117.986 41.632  47.746  1.00 33.37  ? 47  GLN   F CD  1 
ATOM   7390  O  OE1 . GLN   F  1 47  ? 119.042 41.701  48.374  1.00 36.03  ? 47  GLN   F OE1 1 
ATOM   7391  N  NE2 . GLN   F  1 47  ? 117.580 40.515  47.165  1.00 32.78  ? 47  GLN   F NE2 1 
ATOM   7392  N  N   . LEU   F  1 48  ? 117.689 46.259  44.665  1.00 32.72  ? 48  LEU   F N   1 
ATOM   7393  C  CA  . LEU   F  1 48  ? 118.328 47.393  44.018  1.00 33.80  ? 48  LEU   F CA  1 
ATOM   7394  C  C   . LEU   F  1 48  ? 117.426 48.623  44.073  1.00 35.41  ? 48  LEU   F C   1 
ATOM   7395  O  O   . LEU   F  1 48  ? 117.893 49.715  44.395  1.00 35.16  ? 48  LEU   F O   1 
ATOM   7396  C  CB  . LEU   F  1 48  ? 118.655 47.008  42.572  1.00 31.98  ? 48  LEU   F CB  1 
ATOM   7397  C  CG  . LEU   F  1 48  ? 119.843 46.067  42.411  1.00 32.05  ? 48  LEU   F CG  1 
ATOM   7398  C  CD1 . LEU   F  1 48  ? 119.887 45.462  41.019  1.00 32.83  ? 48  LEU   F CD1 1 
ATOM   7399  C  CD2 . LEU   F  1 48  ? 121.143 46.796  42.699  1.00 33.38  ? 48  LEU   F CD2 1 
ATOM   7400  N  N   . LEU   F  1 49  ? 116.140 48.432  43.760  1.00 37.96  ? 49  LEU   F N   1 
ATOM   7401  C  CA  . LEU   F  1 49  ? 115.187 49.526  43.721  1.00 41.22  ? 49  LEU   F CA  1 
ATOM   7402  C  C   . LEU   F  1 49  ? 115.045 50.142  45.113  1.00 43.01  ? 49  LEU   F C   1 
ATOM   7403  O  O   . LEU   F  1 49  ? 115.001 51.365  45.254  1.00 43.05  ? 49  LEU   F O   1 
ATOM   7404  C  CB  . LEU   F  1 49  ? 113.846 48.998  43.203  1.00 45.21  ? 49  LEU   F CB  1 
ATOM   7405  C  CG  . LEU   F  1 49  ? 112.987 50.028  42.473  1.00 50.62  ? 49  LEU   F CG  1 
ATOM   7406  C  CD1 . LEU   F  1 49  ? 113.603 50.388  41.129  1.00 52.87  ? 49  LEU   F CD1 1 
ATOM   7407  C  CD2 . LEU   F  1 49  ? 111.572 49.511  42.280  1.00 52.88  ? 49  LEU   F CD2 1 
ATOM   7408  N  N   . PHE   F  1 50  ? 115.000 49.278  46.136  1.00 43.71  ? 50  PHE   F N   1 
ATOM   7409  C  CA  . PHE   F  1 50  ? 114.767 49.697  47.512  1.00 43.77  ? 50  PHE   F CA  1 
ATOM   7410  C  C   . PHE   F  1 50  ? 115.958 50.490  48.060  1.00 42.20  ? 50  PHE   F C   1 
ATOM   7411  O  O   . PHE   F  1 50  ? 115.762 51.537  48.671  1.00 41.41  ? 50  PHE   F O   1 
ATOM   7412  C  CB  . PHE   F  1 50  ? 114.451 48.483  48.390  1.00 43.25  ? 50  PHE   F CB  1 
ATOM   7413  C  CG  . PHE   F  1 50  ? 114.466 48.773  49.868  1.00 43.30  ? 50  PHE   F CG  1 
ATOM   7414  C  CD1 . PHE   F  1 50  ? 113.433 49.473  50.468  1.00 43.39  ? 50  PHE   F CD1 1 
ATOM   7415  C  CD2 . PHE   F  1 50  ? 115.543 48.384  50.651  1.00 43.21  ? 50  PHE   F CD2 1 
ATOM   7416  C  CE1 . PHE   F  1 50  ? 113.465 49.753  51.825  1.00 43.21  ? 50  PHE   F CE1 1 
ATOM   7417  C  CE2 . PHE   F  1 50  ? 115.572 48.661  52.008  1.00 41.57  ? 50  PHE   F CE2 1 
ATOM   7418  C  CZ  . PHE   F  1 50  ? 114.536 49.348  52.591  1.00 41.31  ? 50  PHE   F CZ  1 
ATOM   7419  N  N   . LEU   F  1 51  ? 117.182 49.984  47.854  1.00 39.52  ? 51  LEU   F N   1 
ATOM   7420  C  CA  . LEU   F  1 51  ? 118.392 50.663  48.298  1.00 38.44  ? 51  LEU   F CA  1 
ATOM   7421  C  C   . LEU   F  1 51  ? 118.488 52.053  47.676  1.00 39.30  ? 51  LEU   F C   1 
ATOM   7422  O  O   . LEU   F  1 51  ? 118.915 53.000  48.330  1.00 37.27  ? 51  LEU   F O   1 
ATOM   7423  C  CB  . LEU   F  1 51  ? 119.616 49.832  47.903  1.00 37.73  ? 51  LEU   F CB  1 
ATOM   7424  C  CG  . LEU   F  1 51  ? 119.787 48.510  48.648  1.00 37.38  ? 51  LEU   F CG  1 
ATOM   7425  C  CD1 . LEU   F  1 51  ? 121.062 47.813  48.204  1.00 37.53  ? 51  LEU   F CD1 1 
ATOM   7426  C  CD2 . LEU   F  1 51  ? 119.784 48.726  50.151  1.00 36.14  ? 51  LEU   F CD2 1 
ATOM   7427  N  N   . GLN   F  1 52  ? 118.111 52.158  46.399  1.00 42.78  ? 52  GLN   F N   1 
ATOM   7428  C  CA  . GLN   F  1 52  ? 118.155 53.429  45.700  1.00 41.98  ? 52  GLN   F CA  1 
ATOM   7429  C  C   . GLN   F  1 52  ? 117.249 54.446  46.385  1.00 39.91  ? 52  GLN   F C   1 
ATOM   7430  O  O   . GLN   F  1 52  ? 117.635 55.592  46.579  1.00 39.17  ? 52  GLN   F O   1 
ATOM   7431  C  CB  . GLN   F  1 52  ? 117.690 53.296  44.254  1.00 41.56  ? 52  GLN   F CB  1 
ATOM   7432  C  CG  . GLN   F  1 52  ? 117.557 54.661  43.606  1.00 43.93  ? 52  GLN   F CG  1 
ATOM   7433  C  CD  . GLN   F  1 52  ? 116.839 54.619  42.291  1.00 42.04  ? 52  GLN   F CD  1 
ATOM   7434  O  OE1 . GLN   F  1 52  ? 115.778 54.005  42.180  1.00 42.40  ? 52  GLN   F OE1 1 
ATOM   7435  N  NE2 . GLN   F  1 52  ? 117.419 55.292  41.306  1.00 41.35  ? 52  GLN   F NE2 1 
ATOM   7436  N  N   . ALA   F  1 53  ? 116.023 54.017  46.688  1.00 40.81  ? 53  ALA   F N   1 
ATOM   7437  C  CA  . ALA   F  1 53  ? 115.029 54.879  47.299  1.00 41.21  ? 53  ALA   F CA  1 
ATOM   7438  C  C   . ALA   F  1 53  ? 115.528 55.368  48.654  1.00 41.21  ? 53  ALA   F C   1 
ATOM   7439  O  O   . ALA   F  1 53  ? 115.314 56.522  48.997  1.00 43.31  ? 53  ALA   F O   1 
ATOM   7440  C  CB  . ALA   F  1 53  ? 113.726 54.133  47.426  1.00 41.93  ? 53  ALA   F CB  1 
ATOM   7441  N  N   . GLN   F  1 54  ? 116.195 54.482  49.405  1.00 42.50  ? 54  GLN   F N   1 
ATOM   7442  C  CA  . GLN   F  1 54  ? 116.739 54.807  50.713  1.00 43.65  ? 54  GLN   F CA  1 
ATOM   7443  C  C   . GLN   F  1 54  ? 117.854 55.837  50.586  1.00 43.24  ? 54  GLN   F C   1 
ATOM   7444  O  O   . GLN   F  1 54  ? 117.991 56.709  51.438  1.00 44.81  ? 54  GLN   F O   1 
ATOM   7445  C  CB  . GLN   F  1 54  ? 117.333 53.579  51.404  1.00 46.06  ? 54  GLN   F CB  1 
ATOM   7446  C  CG  . GLN   F  1 54  ? 116.306 52.635  52.004  1.00 49.01  ? 54  GLN   F CG  1 
ATOM   7447  C  CD  . GLN   F  1 54  ? 116.892 51.933  53.209  1.00 56.94  ? 54  GLN   F CD  1 
ATOM   7448  O  OE1 . GLN   F  1 54  ? 117.938 51.285  53.135  1.00 55.70  ? 54  GLN   F OE1 1 
ATOM   7449  N  NE2 . GLN   F  1 54  ? 116.235 52.084  54.348  1.00 60.83  ? 54  GLN   F NE2 1 
ATOM   7450  N  N   . ASP   F  1 55  ? 118.672 55.698  49.542  1.00 42.54  ? 55  ASP   F N   1 
ATOM   7451  C  CA  . ASP   F  1 55  ? 119.800 56.588  49.338  1.00 43.73  ? 55  ASP   F CA  1 
ATOM   7452  C  C   . ASP   F  1 55  ? 120.287 56.434  47.898  1.00 46.13  ? 55  ASP   F C   1 
ATOM   7453  O  O   . ASP   F  1 55  ? 120.796 55.378  47.522  1.00 45.50  ? 55  ASP   F O   1 
ATOM   7454  C  CB  . ASP   F  1 55  ? 120.909 56.289  50.351  1.00 43.81  ? 55  ASP   F CB  1 
ATOM   7455  C  CG  . ASP   F  1 55  ? 121.949 57.388  50.482  1.00 44.50  ? 55  ASP   F CG  1 
ATOM   7456  O  OD1 . ASP   F  1 55  ? 122.367 57.939  49.435  1.00 41.10  ? 55  ASP   F OD1 1 
ATOM   7457  O  OD2 . ASP   F  1 55  ? 122.356 57.663  51.630  1.00 47.51  ? 55  ASP   F OD2 1 
ATOM   7458  N  N   . SER   F  1 56  ? 120.137 57.503  47.103  1.00 47.18  ? 56  SER   F N   1 
ATOM   7459  C  CA  . SER   F  1 56  ? 120.469 57.472  45.687  1.00 46.48  ? 56  SER   F CA  1 
ATOM   7460  C  C   . SER   F  1 56  ? 121.957 57.753  45.450  1.00 48.60  ? 56  SER   F C   1 
ATOM   7461  O  O   . SER   F  1 56  ? 122.432 57.635  44.323  1.00 46.24  ? 56  SER   F O   1 
ATOM   7462  C  CB  . SER   F  1 56  ? 119.600 58.441  44.927  1.00 44.04  ? 56  SER   F CB  1 
ATOM   7463  O  OG  . SER   F  1 56  ? 119.955 59.778  45.232  1.00 43.24  ? 56  SER   F OG  1 
ATOM   7464  N  N   . GLU   F  1 57  ? 122.695 58.102  46.512  1.00 52.46  ? 57  GLU   F N   1 
ATOM   7465  C  CA  . GLU   F  1 57  ? 124.083 58.524  46.399  1.00 54.55  ? 57  GLU   F CA  1 
ATOM   7466  C  C   . GLU   F  1 57  ? 125.021 57.357  46.712  1.00 51.21  ? 57  GLU   F C   1 
ATOM   7467  O  O   . GLU   F  1 57  ? 125.980 57.118  45.984  1.00 47.47  ? 57  GLU   F O   1 
ATOM   7468  C  CB  . GLU   F  1 57  ? 124.354 59.684  47.362  1.00 62.44  ? 57  GLU   F CB  1 
ATOM   7469  C  CG  . GLU   F  1 57  ? 123.295 60.777  47.339  1.00 68.49  ? 57  GLU   F CG  1 
ATOM   7470  C  CD  . GLU   F  1 57  ? 123.163 61.502  46.012  1.00 76.12  ? 57  GLU   F CD  1 
ATOM   7471  O  OE1 . GLU   F  1 57  ? 124.058 62.299  45.692  1.00 86.02  ? 57  GLU   F OE1 1 
ATOM   7472  O  OE2 . GLU   F  1 57  ? 122.174 61.257  45.294  1.00 81.03  ? 57  GLU   F OE2 1 
ATOM   7473  N  N   . LYS   F  1 58  ? 124.741 56.638  47.808  1.00 52.00  ? 58  LYS   F N   1 
ATOM   7474  C  CA  . LYS   F  1 58  ? 125.686 55.686  48.379  1.00 51.51  ? 58  LYS   F CA  1 
ATOM   7475  C  C   . LYS   F  1 58  ? 125.818 54.445  47.498  1.00 45.19  ? 58  LYS   F C   1 
ATOM   7476  O  O   . LYS   F  1 58  ? 124.835 53.955  46.945  1.00 41.68  ? 58  LYS   F O   1 
ATOM   7477  C  CB  . LYS   F  1 58  ? 125.255 55.277  49.792  1.00 56.19  ? 58  LYS   F CB  1 
ATOM   7478  C  CG  . LYS   F  1 58  ? 125.480 56.325  50.873  1.00 60.32  ? 58  LYS   F CG  1 
ATOM   7479  C  CD  . LYS   F  1 58  ? 125.138 55.825  52.261  1.00 65.85  ? 58  LYS   F CD  1 
ATOM   7480  C  CE  . LYS   F  1 58  ? 125.623 56.738  53.367  1.00 68.68  ? 58  LYS   F CE  1 
ATOM   7481  N  NZ  . LYS   F  1 58  ? 125.757 56.003  54.647  1.00 70.12  ? 58  LYS   F NZ  1 
ATOM   7482  N  N   . ASP   F  1 59  ? 127.052 53.931  47.423  1.00 40.14  ? 59  ASP   F N   1 
ATOM   7483  C  CA  . ASP   F  1 59  ? 127.374 52.740  46.655  1.00 38.40  ? 59  ASP   F CA  1 
ATOM   7484  C  C   . ASP   F  1 59  ? 126.563 51.534  47.145  1.00 40.58  ? 59  ASP   F C   1 
ATOM   7485  O  O   . ASP   F  1 59  ? 126.160 51.479  48.310  1.00 39.45  ? 59  ASP   F O   1 
ATOM   7486  C  CB  . ASP   F  1 59  ? 128.877 52.456  46.719  1.00 36.23  ? 59  ASP   F CB  1 
ATOM   7487  C  CG  . ASP   F  1 59  ? 129.713 53.335  45.801  1.00 37.27  ? 59  ASP   F CG  1 
ATOM   7488  O  OD1 . ASP   F  1 59  ? 129.165 54.313  45.244  1.00 37.83  ? 59  ASP   F OD1 1 
ATOM   7489  O  OD2 . ASP   F  1 59  ? 130.903 53.009  45.610  1.00 36.91  ? 59  ASP   F OD2 1 
ATOM   7490  N  N   . ILE   F  1 60  ? 126.314 50.588  46.217  1.00 39.98  ? 60  ILE   F N   1 
ATOM   7491  C  CA  . ILE   F  1 60  ? 125.680 49.306  46.500  1.00 39.12  ? 60  ILE   F CA  1 
ATOM   7492  C  C   . ILE   F  1 60  ? 126.711 48.218  46.202  1.00 39.92  ? 60  ILE   F C   1 
ATOM   7493  O  O   . ILE   F  1 60  ? 127.510 48.371  45.281  1.00 40.56  ? 60  ILE   F O   1 
ATOM   7494  C  CB  . ILE   F  1 60  ? 124.378 49.125  45.682  1.00 38.75  ? 60  ILE   F CB  1 
ATOM   7495  C  CG1 . ILE   F  1 60  ? 123.297 50.129  46.091  1.00 39.40  ? 60  ILE   F CG1 1 
ATOM   7496  C  CG2 . ILE   F  1 60  ? 123.847 47.700  45.777  1.00 39.01  ? 60  ILE   F CG2 1 
ATOM   7497  C  CD1 . ILE   F  1 60  ? 122.147 50.237  45.115  1.00 40.73  ? 60  ILE   F CD1 1 
ATOM   7498  N  N   . TYR   F  1 61  ? 126.699 47.136  46.993  1.00 40.14  ? 61  TYR   F N   1 
ATOM   7499  C  CA  . TYR   F  1 61  ? 127.654 46.050  46.829  1.00 42.64  ? 61  TYR   F CA  1 
ATOM   7500  C  C   . TYR   F  1 61  ? 126.900 44.790  46.410  1.00 42.81  ? 61  TYR   F C   1 
ATOM   7501  O  O   . TYR   F  1 61  ? 126.071 44.284  47.166  1.00 43.04  ? 61  TYR   F O   1 
ATOM   7502  C  CB  . TYR   F  1 61  ? 128.462 45.831  48.115  1.00 43.49  ? 61  TYR   F CB  1 
ATOM   7503  C  CG  . TYR   F  1 61  ? 129.209 47.063  48.609  1.00 44.76  ? 61  TYR   F CG  1 
ATOM   7504  C  CD1 . TYR   F  1 61  ? 128.567 48.037  49.371  1.00 46.02  ? 61  TYR   F CD1 1 
ATOM   7505  C  CD2 . TYR   F  1 61  ? 130.547 47.274  48.286  1.00 45.41  ? 61  TYR   F CD2 1 
ATOM   7506  C  CE1 . TYR   F  1 61  ? 129.232 49.173  49.810  1.00 46.51  ? 61  TYR   F CE1 1 
ATOM   7507  C  CE2 . TYR   F  1 61  ? 131.225 48.405  48.720  1.00 47.82  ? 61  TYR   F CE2 1 
ATOM   7508  C  CZ  . TYR   F  1 61  ? 130.566 49.359  49.482  1.00 47.43  ? 61  TYR   F CZ  1 
ATOM   7509  O  OH  . TYR   F  1 61  ? 131.225 50.480  49.905  1.00 43.77  ? 61  TYR   F OH  1 
ATOM   7510  N  N   . LEU   F  1 62  ? 127.198 44.294  45.200  1.00 40.74  ? 62  LEU   F N   1 
ATOM   7511  C  CA  . LEU   F  1 62  ? 126.587 43.072  44.706  1.00 40.05  ? 62  LEU   F CA  1 
ATOM   7512  C  C   . LEU   F  1 62  ? 127.621 41.949  44.725  1.00 39.11  ? 62  LEU   F C   1 
ATOM   7513  O  O   . LEU   F  1 62  ? 128.573 41.959  43.949  1.00 37.18  ? 62  LEU   F O   1 
ATOM   7514  C  CB  . LEU   F  1 62  ? 126.028 43.300  43.299  1.00 40.86  ? 62  LEU   F CB  1 
ATOM   7515  C  CG  . LEU   F  1 62  ? 125.380 42.083  42.635  1.00 40.92  ? 62  LEU   F CG  1 
ATOM   7516  C  CD1 . LEU   F  1 62  ? 124.142 41.630  43.387  1.00 39.78  ? 62  LEU   F CD1 1 
ATOM   7517  C  CD2 . LEU   F  1 62  ? 125.030 42.389  41.190  1.00 42.17  ? 62  LEU   F CD2 1 
ATOM   7518  N  N   . TYR   F  1 63  ? 127.410 41.003  45.649  1.00 38.46  ? 63  TYR   F N   1 
ATOM   7519  C  CA  . TYR   F  1 63  ? 128.189 39.783  45.750  1.00 38.66  ? 63  TYR   F CA  1 
ATOM   7520  C  C   . TYR   F  1 63  ? 127.717 38.813  44.674  1.00 37.80  ? 63  TYR   F C   1 
ATOM   7521  O  O   . TYR   F  1 63  ? 126.512 38.614  44.512  1.00 36.01  ? 63  TYR   F O   1 
ATOM   7522  C  CB  . TYR   F  1 63  ? 127.992 39.261  47.179  1.00 41.67  ? 63  TYR   F CB  1 
ATOM   7523  C  CG  . TYR   F  1 63  ? 128.307 37.794  47.456  1.00 44.89  ? 63  TYR   F CG  1 
ATOM   7524  C  CD1 . TYR   F  1 63  ? 127.376 36.790  47.200  1.00 46.18  ? 63  TYR   F CD1 1 
ATOM   7525  C  CD2 . TYR   F  1 63  ? 129.527 37.413  48.009  1.00 46.72  ? 63  TYR   F CD2 1 
ATOM   7526  C  CE1 . TYR   F  1 63  ? 127.651 35.459  47.482  1.00 44.85  ? 63  TYR   F CE1 1 
ATOM   7527  C  CE2 . TYR   F  1 63  ? 129.818 36.085  48.285  1.00 45.75  ? 63  TYR   F CE2 1 
ATOM   7528  C  CZ  . TYR   F  1 63  ? 128.873 35.108  48.030  1.00 44.89  ? 63  TYR   F CZ  1 
ATOM   7529  O  OH  . TYR   F  1 63  ? 129.168 33.808  48.312  1.00 45.41  ? 63  TYR   F OH  1 
ATOM   7530  N  N   . ILE   F  1 64  ? 128.674 38.217  43.951  1.00 35.77  ? 64  ILE   F N   1 
ATOM   7531  C  CA  . ILE   F  1 64  ? 128.349 37.236  42.932  1.00 35.49  ? 64  ILE   F CA  1 
ATOM   7532  C  C   . ILE   F  1 64  ? 129.114 35.946  43.211  1.00 34.44  ? 64  ILE   F C   1 
ATOM   7533  O  O   . ILE   F  1 64  ? 130.338 35.908  43.150  1.00 32.20  ? 64  ILE   F O   1 
ATOM   7534  C  CB  . ILE   F  1 64  ? 128.621 37.774  41.513  1.00 36.43  ? 64  ILE   F CB  1 
ATOM   7535  C  CG1 . ILE   F  1 64  ? 127.820 39.048  41.224  1.00 38.27  ? 64  ILE   F CG1 1 
ATOM   7536  C  CG2 . ILE   F  1 64  ? 128.347 36.694  40.477  1.00 35.52  ? 64  ILE   F CG2 1 
ATOM   7537  C  CD1 . ILE   F  1 64  ? 128.169 39.719  39.911  1.00 38.21  ? 64  ILE   F CD1 1 
ATOM   7538  N  N   . ASN   F  1 65  ? 128.343 34.904  43.532  1.00 35.57  ? 65  ASN   F N   1 
ATOM   7539  C  CA  . ASN   F  1 65  ? 128.777 33.520  43.478  1.00 35.84  ? 65  ASN   F CA  1 
ATOM   7540  C  C   . ASN   F  1 65  ? 127.672 32.731  42.783  1.00 33.89  ? 65  ASN   F C   1 
ATOM   7541  O  O   . ASN   F  1 65  ? 126.764 32.244  43.451  1.00 33.19  ? 65  ASN   F O   1 
ATOM   7542  C  CB  . ASN   F  1 65  ? 129.037 32.953  44.875  1.00 37.36  ? 65  ASN   F CB  1 
ATOM   7543  C  CG  . ASN   F  1 65  ? 129.522 31.516  44.872  1.00 39.37  ? 65  ASN   F CG  1 
ATOM   7544  O  OD1 . ASN   F  1 65  ? 130.170 31.064  43.930  1.00 40.65  ? 65  ASN   F OD1 1 
ATOM   7545  N  ND2 . ASN   F  1 65  ? 129.240 30.798  45.948  1.00 40.50  ? 65  ASN   F ND2 1 
ATOM   7546  N  N   . SER   F  1 66  ? 127.749 32.642  41.446  1.00 32.62  ? 66  SER   F N   1 
ATOM   7547  C  CA  . SER   F  1 66  ? 126.653 32.146  40.627  1.00 32.49  ? 66  SER   F CA  1 
ATOM   7548  C  C   . SER   F  1 66  ? 127.197 31.413  39.406  1.00 32.56  ? 66  SER   F C   1 
ATOM   7549  O  O   . SER   F  1 66  ? 128.140 31.880  38.784  1.00 33.02  ? 66  SER   F O   1 
ATOM   7550  C  CB  . SER   F  1 66  ? 125.737 33.278  40.198  1.00 32.12  ? 66  SER   F CB  1 
ATOM   7551  O  OG  . SER   F  1 66  ? 124.683 32.823  39.351  1.00 29.11  ? 66  SER   F OG  1 
ATOM   7552  N  N   . PRO   F  1 67  ? 126.597 30.266  39.011  1.00 33.45  ? 67  PRO   F N   1 
ATOM   7553  C  CA  . PRO   F  1 67  ? 126.896 29.628  37.727  1.00 33.79  ? 67  PRO   F CA  1 
ATOM   7554  C  C   . PRO   F  1 67  ? 126.150 30.261  36.554  1.00 35.08  ? 67  PRO   F C   1 
ATOM   7555  O  O   . PRO   F  1 67  ? 126.347 29.874  35.403  1.00 35.27  ? 67  PRO   F O   1 
ATOM   7556  C  CB  . PRO   F  1 67  ? 126.387 28.195  37.925  1.00 32.57  ? 67  PRO   F CB  1 
ATOM   7557  C  CG  . PRO   F  1 67  ? 125.209 28.363  38.865  1.00 33.06  ? 67  PRO   F CG  1 
ATOM   7558  C  CD  . PRO   F  1 67  ? 125.583 29.520  39.776  1.00 33.09  ? 67  PRO   F CD  1 
ATOM   7559  N  N   . GLY   F  1 68  ? 125.268 31.216  36.862  1.00 36.20  ? 68  GLY   F N   1 
ATOM   7560  C  CA  . GLY   F  1 68  ? 124.509 31.916  35.842  1.00 36.86  ? 68  GLY   F CA  1 
ATOM   7561  C  C   . GLY   F  1 68  ? 123.104 31.344  35.720  1.00 35.40  ? 68  GLY   F C   1 
ATOM   7562  O  O   . GLY   F  1 68  ? 122.518 30.937  36.715  1.00 35.85  ? 68  GLY   F O   1 
ATOM   7563  N  N   . GLY   F  1 69  ? 122.583 31.322  34.489  1.00 36.28  ? 69  GLY   F N   1 
ATOM   7564  C  CA  . GLY   F  1 69  ? 121.227 30.870  34.223  1.00 32.98  ? 69  GLY   F CA  1 
ATOM   7565  C  C   . GLY   F  1 69  ? 120.575 31.720  33.140  1.00 31.15  ? 69  GLY   F C   1 
ATOM   7566  O  O   . GLY   F  1 69  ? 121.228 32.112  32.177  1.00 31.45  ? 69  GLY   F O   1 
ATOM   7567  N  N   . SER   F  1 70  ? 119.292 32.030  33.338  1.00 29.81  ? 70  SER   F N   1 
ATOM   7568  C  CA  . SER   F  1 70  ? 118.475 32.664  32.319  1.00 29.17  ? 70  SER   F CA  1 
ATOM   7569  C  C   . SER   F  1 70  ? 119.117 33.958  31.831  1.00 30.07  ? 70  SER   F C   1 
ATOM   7570  O  O   . SER   F  1 70  ? 119.421 34.843  32.626  1.00 31.29  ? 70  SER   F O   1 
ATOM   7571  C  CB  . SER   F  1 70  ? 117.086 32.920  32.839  1.00 29.45  ? 70  SER   F CB  1 
ATOM   7572  O  OG  . SER   F  1 70  ? 116.429 33.910  32.058  1.00 29.13  ? 70  SER   F OG  1 
ATOM   7573  N  N   . VAL   F  1 71  ? 119.266 34.086  30.511  1.00 30.62  ? 71  VAL   F N   1 
ATOM   7574  C  CA  . VAL   F  1 71  ? 119.769 35.316  29.921  1.00 31.40  ? 71  VAL   F CA  1 
ATOM   7575  C  C   . VAL   F  1 71  ? 118.832 36.491  30.219  1.00 32.61  ? 71  VAL   F C   1 
ATOM   7576  O  O   . VAL   F  1 71  ? 119.299 37.559  30.609  1.00 35.38  ? 71  VAL   F O   1 
ATOM   7577  C  CB  . VAL   F  1 71  ? 119.989 35.169  28.407  1.00 30.70  ? 71  VAL   F CB  1 
ATOM   7578  C  CG1 . VAL   F  1 71  ? 120.359 36.507  27.776  1.00 31.29  ? 71  VAL   F CG1 1 
ATOM   7579  C  CG2 . VAL   F  1 71  ? 121.036 34.116  28.091  1.00 30.32  ? 71  VAL   F CG2 1 
ATOM   7580  N  N   . THR   F  1 72  ? 117.522 36.316  30.000  1.00 30.83  ? 72  THR   F N   1 
ATOM   7581  C  CA  . THR   F  1 72  ? 116.574 37.407  30.178  1.00 30.51  ? 72  THR   F CA  1 
ATOM   7582  C  C   . THR   F  1 72  ? 116.519 37.857  31.636  1.00 30.64  ? 72  THR   F C   1 
ATOM   7583  O  O   . THR   F  1 72  ? 116.369 39.046  31.900  1.00 30.41  ? 72  THR   F O   1 
ATOM   7584  C  CB  . THR   F  1 72  ? 115.159 37.043  29.701  1.00 30.15  ? 72  THR   F CB  1 
ATOM   7585  O  OG1 . THR   F  1 72  ? 114.697 35.876  30.390  1.00 29.72  ? 72  THR   F OG1 1 
ATOM   7586  C  CG2 . THR   F  1 72  ? 115.095 36.848  28.203  1.00 28.85  ? 72  THR   F CG2 1 
ATOM   7587  N  N   . ALA   F  1 73  ? 116.609 36.901  32.573  1.00 31.87  ? 73  ALA   F N   1 
ATOM   7588  C  CA  . ALA   F  1 73  ? 116.599 37.197  34.000  1.00 31.38  ? 73  ALA   F CA  1 
ATOM   7589  C  C   . ALA   F  1 73  ? 117.839 37.996  34.386  1.00 32.40  ? 73  ALA   F C   1 
ATOM   7590  O  O   . ALA   F  1 73  ? 117.764 38.949  35.157  1.00 34.76  ? 73  ALA   F O   1 
ATOM   7591  C  CB  . ALA   F  1 73  ? 116.543 35.917  34.793  1.00 31.39  ? 73  ALA   F CB  1 
ATOM   7592  N  N   . GLY   F  1 74  ? 118.993 37.570  33.873  1.00 33.13  ? 74  GLY   F N   1 
ATOM   7593  C  CA  . GLY   F  1 74  ? 120.215 38.336  34.038  1.00 33.24  ? 74  GLY   F CA  1 
ATOM   7594  C  C   . GLY   F  1 74  ? 120.030 39.767  33.542  1.00 32.41  ? 74  GLY   F C   1 
ATOM   7595  O  O   . GLY   F  1 74  ? 120.442 40.717  34.205  1.00 32.85  ? 74  GLY   F O   1 
ATOM   7596  N  N   . PHE   F  1 75  ? 119.372 39.920  32.387  1.00 30.13  ? 75  PHE   F N   1 
ATOM   7597  C  CA  . PHE   F  1 75  ? 119.197 41.243  31.809  1.00 30.39  ? 75  PHE   F CA  1 
ATOM   7598  C  C   . PHE   F  1 75  ? 118.247 42.087  32.655  1.00 30.15  ? 75  PHE   F C   1 
ATOM   7599  O  O   . PHE   F  1 75  ? 118.380 43.308  32.684  1.00 29.37  ? 75  PHE   F O   1 
ATOM   7600  C  CB  . PHE   F  1 75  ? 118.774 41.159  30.341  1.00 30.19  ? 75  PHE   F CB  1 
ATOM   7601  C  CG  . PHE   F  1 75  ? 119.926 41.149  29.368  1.00 29.50  ? 75  PHE   F CG  1 
ATOM   7602  C  CD1 . PHE   F  1 75  ? 120.836 42.197  29.345  1.00 28.83  ? 75  PHE   F CD1 1 
ATOM   7603  C  CD2 . PHE   F  1 75  ? 120.101 40.101  28.473  1.00 29.13  ? 75  PHE   F CD2 1 
ATOM   7604  C  CE1 . PHE   F  1 75  ? 121.893 42.194  28.449  1.00 29.44  ? 75  PHE   F CE1 1 
ATOM   7605  C  CE2 . PHE   F  1 75  ? 121.159 40.102  27.576  1.00 28.35  ? 75  PHE   F CE2 1 
ATOM   7606  C  CZ  . PHE   F  1 75  ? 122.051 41.149  27.565  1.00 28.31  ? 75  PHE   F CZ  1 
ATOM   7607  N  N   . ALA   F  1 76  ? 117.315 41.447  33.369  1.00 30.97  ? 76  ALA   F N   1 
ATOM   7608  C  CA  . ALA   F  1 76  ? 116.467 42.177  34.302  1.00 33.29  ? 76  ALA   F CA  1 
ATOM   7609  C  C   . ALA   F  1 76  ? 117.331 42.869  35.358  1.00 34.04  ? 76  ALA   F C   1 
ATOM   7610  O  O   . ALA   F  1 76  ? 117.109 44.034  35.689  1.00 33.81  ? 76  ALA   F O   1 
ATOM   7611  C  CB  . ALA   F  1 76  ? 115.471 41.244  34.945  1.00 33.99  ? 76  ALA   F CB  1 
ATOM   7612  N  N   . ILE   F  1 77  ? 118.323 42.132  35.873  1.00 33.92  ? 77  ILE   F N   1 
ATOM   7613  C  CA  . ILE   F  1 77  ? 119.244 42.661  36.864  1.00 34.06  ? 77  ILE   F CA  1 
ATOM   7614  C  C   . ILE   F  1 77  ? 120.106 43.731  36.201  1.00 34.63  ? 77  ILE   F C   1 
ATOM   7615  O  O   . ILE   F  1 77  ? 120.191 44.845  36.700  1.00 37.69  ? 77  ILE   F O   1 
ATOM   7616  C  CB  . ILE   F  1 77  ? 120.086 41.533  37.498  1.00 34.53  ? 77  ILE   F CB  1 
ATOM   7617  C  CG1 . ILE   F  1 77  ? 119.213 40.548  38.283  1.00 34.33  ? 77  ILE   F CG1 1 
ATOM   7618  C  CG2 . ILE   F  1 77  ? 121.207 42.096  38.362  1.00 33.97  ? 77  ILE   F CG2 1 
ATOM   7619  C  CD1 . ILE   F  1 77  ? 119.937 39.279  38.687  1.00 34.53  ? 77  ILE   F CD1 1 
ATOM   7620  N  N   . TYR   F  1 78  ? 120.718 43.394  35.063  1.00 35.91  ? 78  TYR   F N   1 
ATOM   7621  C  CA  . TYR   F  1 78  ? 121.640 44.295  34.388  1.00 34.21  ? 78  TYR   F CA  1 
ATOM   7622  C  C   . TYR   F  1 78  ? 120.999 45.666  34.160  1.00 33.44  ? 78  TYR   F C   1 
ATOM   7623  O  O   . TYR   F  1 78  ? 121.566 46.684  34.543  1.00 33.19  ? 78  TYR   F O   1 
ATOM   7624  C  CB  . TYR   F  1 78  ? 122.108 43.649  33.082  1.00 33.08  ? 78  TYR   F CB  1 
ATOM   7625  C  CG  . TYR   F  1 78  ? 122.945 44.564  32.200  1.00 33.02  ? 78  TYR   F CG  1 
ATOM   7626  C  CD1 . TYR   F  1 78  ? 122.344 45.476  31.339  1.00 32.95  ? 78  TYR   F CD1 1 
ATOM   7627  C  CD2 . TYR   F  1 78  ? 124.335 44.535  32.247  1.00 32.20  ? 78  TYR   F CD2 1 
ATOM   7628  C  CE1 . TYR   F  1 78  ? 123.096 46.318  30.536  1.00 32.12  ? 78  TYR   F CE1 1 
ATOM   7629  C  CE2 . TYR   F  1 78  ? 125.100 45.367  31.444  1.00 31.96  ? 78  TYR   F CE2 1 
ATOM   7630  C  CZ  . TYR   F  1 78  ? 124.477 46.255  30.580  1.00 32.61  ? 78  TYR   F CZ  1 
ATOM   7631  O  OH  . TYR   F  1 78  ? 125.198 47.091  29.776  1.00 32.76  ? 78  TYR   F OH  1 
ATOM   7632  N  N   . ASP   F  1 79  ? 119.831 45.701  33.511  1.00 33.59  ? 79  ASP   F N   1 
ATOM   7633  C  CA  . ASP   F  1 79  ? 119.194 46.968  33.185  1.00 34.04  ? 79  ASP   F CA  1 
ATOM   7634  C  C   . ASP   F  1 79  ? 118.875 47.759  34.457  1.00 35.49  ? 79  ASP   F C   1 
ATOM   7635  O  O   . ASP   F  1 79  ? 119.020 48.983  34.460  1.00 35.58  ? 79  ASP   F O   1 
ATOM   7636  C  CB  . ASP   F  1 79  ? 117.928 46.771  32.351  1.00 33.24  ? 79  ASP   F CB  1 
ATOM   7637  C  CG  . ASP   F  1 79  ? 118.180 46.528  30.875  1.00 33.41  ? 79  ASP   F CG  1 
ATOM   7638  O  OD1 . ASP   F  1 79  ? 119.332 46.691  30.436  1.00 35.11  ? 79  ASP   F OD1 1 
ATOM   7639  O  OD2 . ASP   F  1 79  ? 117.214 46.183  30.175  1.00 34.26  ? 79  ASP   F OD2 1 
ATOM   7640  N  N   . THR   F  1 80  ? 118.423 47.060  35.515  1.00 33.84  ? 80  THR   F N   1 
ATOM   7641  C  CA  . THR   F  1 80  ? 118.138 47.688  36.797  1.00 33.39  ? 80  THR   F CA  1 
ATOM   7642  C  C   . THR   F  1 80  ? 119.416 48.301  37.374  1.00 35.18  ? 80  THR   F C   1 
ATOM   7643  O  O   . THR   F  1 80  ? 119.387 49.401  37.918  1.00 35.57  ? 80  THR   F O   1 
ATOM   7644  C  CB  . THR   F  1 80  ? 117.497 46.701  37.786  1.00 31.86  ? 80  THR   F CB  1 
ATOM   7645  O  OG1 . THR   F  1 80  ? 116.270 46.216  37.241  1.00 32.63  ? 80  THR   F OG1 1 
ATOM   7646  C  CG2 . THR   F  1 80  ? 117.200 47.323  39.133  1.00 30.61  ? 80  THR   F CG2 1 
ATOM   7647  N  N   . ILE   F  1 81  ? 120.539 47.588  37.260  1.00 36.01  ? 81  ILE   F N   1 
ATOM   7648  C  CA  . ILE   F  1 81  ? 121.817 48.118  37.704  1.00 37.52  ? 81  ILE   F CA  1 
ATOM   7649  C  C   . ILE   F  1 81  ? 122.079 49.448  37.001  1.00 38.14  ? 81  ILE   F C   1 
ATOM   7650  O  O   . ILE   F  1 81  ? 122.308 50.459  37.666  1.00 38.24  ? 81  ILE   F O   1 
ATOM   7651  C  CB  . ILE   F  1 81  ? 122.961 47.110  37.476  1.00 37.22  ? 81  ILE   F CB  1 
ATOM   7652  C  CG1 . ILE   F  1 81  ? 122.872 45.937  38.455  1.00 38.65  ? 81  ILE   F CG1 1 
ATOM   7653  C  CG2 . ILE   F  1 81  ? 124.310 47.805  37.558  1.00 38.03  ? 81  ILE   F CG2 1 
ATOM   7654  C  CD1 . ILE   F  1 81  ? 123.825 44.803  38.151  1.00 39.14  ? 81  ILE   F CD1 1 
ATOM   7655  N  N   . GLN   F  1 82  ? 122.038 49.438  35.661  1.00 37.84  ? 82  GLN   F N   1 
ATOM   7656  C  CA  . GLN   F  1 82  ? 122.428 50.609  34.889  1.00 37.41  ? 82  GLN   F CA  1 
ATOM   7657  C  C   . GLN   F  1 82  ? 121.442 51.752  35.111  1.00 37.05  ? 82  GLN   F C   1 
ATOM   7658  O  O   . GLN   F  1 82  ? 121.812 52.916  34.992  1.00 40.06  ? 82  GLN   F O   1 
ATOM   7659  C  CB  . GLN   F  1 82  ? 122.510 50.327  33.390  1.00 36.80  ? 82  GLN   F CB  1 
ATOM   7660  C  CG  . GLN   F  1 82  ? 123.356 49.120  33.011  1.00 40.29  ? 82  GLN   F CG  1 
ATOM   7661  C  CD  . GLN   F  1 82  ? 124.658 48.988  33.766  1.00 42.22  ? 82  GLN   F CD  1 
ATOM   7662  O  OE1 . GLN   F  1 82  ? 125.071 47.889  34.135  1.00 46.94  ? 82  GLN   F OE1 1 
ATOM   7663  N  NE2 . GLN   F  1 82  ? 125.347 50.100  33.953  1.00 41.58  ? 82  GLN   F NE2 1 
ATOM   7664  N  N   . HIS   F  1 83  ? 120.192 51.428  35.446  1.00 37.27  ? 83  HIS   F N   1 
ATOM   7665  C  CA  . HIS   F  1 83  ? 119.153 52.441  35.491  1.00 38.50  ? 83  HIS   F CA  1 
ATOM   7666  C  C   . HIS   F  1 83  ? 119.268 53.305  36.749  1.00 40.47  ? 83  HIS   F C   1 
ATOM   7667  O  O   . HIS   F  1 83  ? 119.097 54.522  36.663  1.00 40.76  ? 83  HIS   F O   1 
ATOM   7668  C  CB  . HIS   F  1 83  ? 117.764 51.811  35.359  1.00 38.52  ? 83  HIS   F CB  1 
ATOM   7669  C  CG  . HIS   F  1 83  ? 116.703 52.850  35.309  1.00 39.74  ? 83  HIS   F CG  1 
ATOM   7670  N  ND1 . HIS   F  1 83  ? 115.955 53.196  36.413  1.00 40.87  ? 83  HIS   F ND1 1 
ATOM   7671  C  CD2 . HIS   F  1 83  ? 116.317 53.661  34.320  1.00 39.46  ? 83  HIS   F CD2 1 
ATOM   7672  C  CE1 . HIS   F  1 83  ? 115.118 54.164  36.078  1.00 41.85  ? 83  HIS   F CE1 1 
ATOM   7673  N  NE2 . HIS   F  1 83  ? 115.318 54.455  34.810  1.00 41.21  ? 83  HIS   F NE2 1 
ATOM   7674  N  N   . ILE   F  1 84  ? 119.532 52.673  37.906  1.00 40.45  ? 84  ILE   F N   1 
ATOM   7675  C  CA  . ILE   F  1 84  ? 119.540 53.368  39.187  1.00 40.57  ? 84  ILE   F CA  1 
ATOM   7676  C  C   . ILE   F  1 84  ? 120.748 54.307  39.269  1.00 43.74  ? 84  ILE   F C   1 
ATOM   7677  O  O   . ILE   F  1 84  ? 121.753 54.092  38.585  1.00 42.22  ? 84  ILE   F O   1 
ATOM   7678  C  CB  . ILE   F  1 84  ? 119.494 52.376  40.369  1.00 39.80  ? 84  ILE   F CB  1 
ATOM   7679  C  CG1 . ILE   F  1 84  ? 120.728 51.472  40.434  1.00 39.90  ? 84  ILE   F CG1 1 
ATOM   7680  C  CG2 . ILE   F  1 84  ? 118.204 51.569  40.339  1.00 38.96  ? 84  ILE   F CG2 1 
ATOM   7681  C  CD1 . ILE   F  1 84  ? 120.820 50.658  41.704  1.00 39.61  ? 84  ILE   F CD1 1 
ATOM   7682  N  N   . LYS   F  1 85  ? 120.614 55.354  40.108  1.00 47.11  ? 85  LYS   F N   1 
ATOM   7683  C  CA  . LYS   F  1 85  ? 121.631 56.385  40.303  1.00 47.65  ? 85  LYS   F CA  1 
ATOM   7684  C  C   . LYS   F  1 85  ? 122.890 55.796  40.939  1.00 43.10  ? 85  LYS   F C   1 
ATOM   7685  O  O   . LYS   F  1 85  ? 123.988 56.006  40.434  1.00 41.04  ? 85  LYS   F O   1 
ATOM   7686  C  CB  . LYS   F  1 85  ? 121.130 57.531  41.196  1.00 53.83  ? 85  LYS   F CB  1 
ATOM   7687  C  CG  . LYS   F  1 85  ? 120.882 58.879  40.524  1.00 61.23  ? 85  LYS   F CG  1 
ATOM   7688  C  CD  . LYS   F  1 85  ? 119.457 59.111  40.041  1.00 66.93  ? 85  LYS   F CD  1 
ATOM   7689  C  CE  . LYS   F  1 85  ? 119.176 60.552  39.655  1.00 68.82  ? 85  LYS   F CE  1 
ATOM   7690  N  NZ  . LYS   F  1 85  ? 119.994 60.999  38.498  1.00 71.23  ? 85  LYS   F NZ  1 
ATOM   7691  N  N   . PRO   F  1 86  ? 122.788 55.056  42.069  1.00 41.86  ? 86  PRO   F N   1 
ATOM   7692  C  CA  . PRO   F  1 86  ? 123.971 54.535  42.758  1.00 40.93  ? 86  PRO   F CA  1 
ATOM   7693  C  C   . PRO   F  1 86  ? 124.899 53.674  41.902  1.00 41.11  ? 86  PRO   F C   1 
ATOM   7694  O  O   . PRO   F  1 86  ? 124.449 52.921  41.039  1.00 42.47  ? 86  PRO   F O   1 
ATOM   7695  C  CB  . PRO   F  1 86  ? 123.382 53.647  43.867  1.00 42.59  ? 86  PRO   F CB  1 
ATOM   7696  C  CG  . PRO   F  1 86  ? 121.995 54.203  44.108  1.00 41.88  ? 86  PRO   F CG  1 
ATOM   7697  C  CD  . PRO   F  1 86  ? 121.534 54.684  42.749  1.00 41.73  ? 86  PRO   F CD  1 
ATOM   7698  N  N   . ASP   F  1 87  ? 126.204 53.796  42.162  1.00 41.67  ? 87  ASP   F N   1 
ATOM   7699  C  CA  . ASP   F  1 87  ? 127.179 52.849  41.651  1.00 43.93  ? 87  ASP   F CA  1 
ATOM   7700  C  C   . ASP   F  1 87  ? 126.930 51.498  42.317  1.00 45.26  ? 87  ASP   F C   1 
ATOM   7701  O  O   . ASP   F  1 87  ? 126.834 51.419  43.542  1.00 46.26  ? 87  ASP   F O   1 
ATOM   7702  C  CB  . ASP   F  1 87  ? 128.619 53.283  41.946  1.00 46.10  ? 87  ASP   F CB  1 
ATOM   7703  C  CG  . ASP   F  1 87  ? 129.116 54.515  41.207  1.00 48.72  ? 87  ASP   F CG  1 
ATOM   7704  O  OD1 . ASP   F  1 87  ? 128.378 55.049  40.351  1.00 48.75  ? 87  ASP   F OD1 1 
ATOM   7705  O  OD2 . ASP   F  1 87  ? 130.251 54.930  41.497  1.00 49.82  ? 87  ASP   F OD2 1 
ATOM   7706  N  N   . VAL   F  1 88  ? 126.827 50.441  41.503  1.00 43.35  ? 88  VAL   F N   1 
ATOM   7707  C  CA  . VAL   F  1 88  ? 126.736 49.086  42.016  1.00 41.32  ? 88  VAL   F CA  1 
ATOM   7708  C  C   . VAL   F  1 88  ? 128.088 48.415  41.807  1.00 41.18  ? 88  VAL   F C   1 
ATOM   7709  O  O   . VAL   F  1 88  ? 128.464 48.137  40.667  1.00 40.75  ? 88  VAL   F O   1 
ATOM   7710  C  CB  . VAL   F  1 88  ? 125.603 48.288  41.341  1.00 40.87  ? 88  VAL   F CB  1 
ATOM   7711  C  CG1 . VAL   F  1 88  ? 125.560 46.850  41.843  1.00 40.91  ? 88  VAL   F CG1 1 
ATOM   7712  C  CG2 . VAL   F  1 88  ? 124.247 48.957  41.524  1.00 40.24  ? 88  VAL   F CG2 1 
ATOM   7713  N  N   . GLN   F  1 89  ? 128.802 48.175  42.916  1.00 41.00  ? 89  GLN   F N   1 
ATOM   7714  C  CA  . GLN   F  1 89  ? 130.044 47.417  42.902  1.00 40.87  ? 89  GLN   F CA  1 
ATOM   7715  C  C   . GLN   F  1 89  ? 129.724 45.940  42.696  1.00 38.69  ? 89  GLN   F C   1 
ATOM   7716  O  O   . GLN   F  1 89  ? 128.667 45.459  43.097  1.00 41.06  ? 89  GLN   F O   1 
ATOM   7717  C  CB  . GLN   F  1 89  ? 130.827 47.576  44.209  1.00 42.10  ? 89  GLN   F CB  1 
ATOM   7718  C  CG  . GLN   F  1 89  ? 131.063 49.022  44.627  1.00 43.11  ? 89  GLN   F CG  1 
ATOM   7719  C  CD  . GLN   F  1 89  ? 132.223 49.216  45.579  1.00 42.37  ? 89  GLN   F CD  1 
ATOM   7720  O  OE1 . GLN   F  1 89  ? 133.128 48.390  45.683  1.00 39.84  ? 89  GLN   F OE1 1 
ATOM   7721  N  NE2 . GLN   F  1 89  ? 132.220 50.346  46.269  1.00 42.87  ? 89  GLN   F NE2 1 
ATOM   7722  N  N   . THR   F  1 90  ? 130.657 45.224  42.073  1.00 37.01  ? 90  THR   F N   1 
ATOM   7723  C  CA  . THR   F  1 90  ? 130.515 43.794  41.884  1.00 37.86  ? 90  THR   F CA  1 
ATOM   7724  C  C   . THR   F  1 90  ? 131.765 43.107  42.423  1.00 39.43  ? 90  THR   F C   1 
ATOM   7725  O  O   . THR   F  1 90  ? 132.886 43.513  42.105  1.00 38.75  ? 90  THR   F O   1 
ATOM   7726  C  CB  . THR   F  1 90  ? 130.239 43.475  40.413  1.00 39.49  ? 90  THR   F CB  1 
ATOM   7727  O  OG1 . THR   F  1 90  ? 131.301 44.031  39.638  1.00 39.17  ? 90  THR   F OG1 1 
ATOM   7728  C  CG2 . THR   F  1 90  ? 128.908 44.023  39.942  1.00 39.40  ? 90  THR   F CG2 1 
ATOM   7729  N  N   . ILE   F  1 91  ? 131.546 42.082  43.260  1.00 39.90  ? 91  ILE   F N   1 
ATOM   7730  C  CA  . ILE   F  1 91  ? 132.618 41.332  43.895  1.00 39.52  ? 91  ILE   F CA  1 
ATOM   7731  C  C   . ILE   F  1 91  ? 132.368 39.851  43.631  1.00 38.11  ? 91  ILE   F C   1 
ATOM   7732  O  O   . ILE   F  1 91  ? 131.420 39.280  44.164  1.00 37.65  ? 91  ILE   F O   1 
ATOM   7733  C  CB  . ILE   F  1 91  ? 132.719 41.627  45.411  1.00 40.12  ? 91  ILE   F CB  1 
ATOM   7734  C  CG1 . ILE   F  1 91  ? 132.764 43.125  45.732  1.00 40.53  ? 91  ILE   F CG1 1 
ATOM   7735  C  CG2 . ILE   F  1 91  ? 133.918 40.908  46.012  1.00 39.35  ? 91  ILE   F CG2 1 
ATOM   7736  C  CD1 . ILE   F  1 91  ? 131.408 43.781  45.892  1.00 42.30  ? 91  ILE   F CD1 1 
ATOM   7737  N  N   . CYS   F  1 92  ? 133.219 39.243  42.801  1.00 39.31  ? 92  CYS   F N   1 
ATOM   7738  C  CA  . CYS   F  1 92  ? 133.119 37.822  42.517  1.00 39.59  ? 92  CYS   F CA  1 
ATOM   7739  C  C   . CYS   F  1 92  ? 133.836 37.021  43.600  1.00 39.43  ? 92  CYS   F C   1 
ATOM   7740  O  O   . CYS   F  1 92  ? 135.021 37.221  43.858  1.00 36.48  ? 92  CYS   F O   1 
ATOM   7741  C  CB  . CYS   F  1 92  ? 133.710 37.467  41.161  1.00 39.99  ? 92  CYS   F CB  1 
ATOM   7742  S  SG  . CYS   F  1 92  ? 133.653 35.688  40.829  1.00 41.76  ? 92  CYS   F SG  1 
ATOM   7743  N  N   . ILE   F  1 93  ? 133.093 36.091  44.204  1.00 41.57  ? 93  ILE   F N   1 
ATOM   7744  C  CA  . ILE   F  1 93  ? 133.597 35.248  45.275  1.00 42.94  ? 93  ILE   F CA  1 
ATOM   7745  C  C   . ILE   F  1 93  ? 133.146 33.816  45.001  1.00 39.96  ? 93  ILE   F C   1 
ATOM   7746  O  O   . ILE   F  1 93  ? 131.952 33.548  44.929  1.00 39.62  ? 93  ILE   F O   1 
ATOM   7747  C  CB  . ILE   F  1 93  ? 133.105 35.777  46.638  1.00 45.03  ? 93  ILE   F CB  1 
ATOM   7748  C  CG1 . ILE   F  1 93  ? 133.754 37.124  46.971  1.00 45.70  ? 93  ILE   F CG1 1 
ATOM   7749  C  CG2 . ILE   F  1 93  ? 133.338 34.752  47.733  1.00 46.59  ? 93  ILE   F CG2 1 
ATOM   7750  C  CD1 . ILE   F  1 93  ? 133.166 37.841  48.166  1.00 46.06  ? 93  ILE   F CD1 1 
ATOM   7751  N  N   . GLY   F  1 94  ? 134.110 32.905  44.842  1.00 38.50  ? 94  GLY   F N   1 
ATOM   7752  C  CA  . GLY   F  1 94  ? 133.812 31.528  44.486  1.00 37.16  ? 94  GLY   F CA  1 
ATOM   7753  C  C   . GLY   F  1 94  ? 133.884 31.330  42.978  1.00 37.76  ? 94  GLY   F C   1 
ATOM   7754  O  O   . GLY   F  1 94  ? 134.942 30.972  42.458  1.00 36.01  ? 94  GLY   F O   1 
ATOM   7755  N  N   . MET   F  1 95  ? 132.756 31.571  42.286  1.00 39.30  ? 95  MET   F N   1 
ATOM   7756  C  CA  . MET   F  1 95  ? 132.774 31.625  40.832  1.00 41.30  ? 95  MET   F CA  1 
ATOM   7757  C  C   . MET   F  1 95  ? 131.732 32.592  40.276  1.00 37.47  ? 95  MET   F C   1 
ATOM   7758  O  O   . MET   F  1 95  ? 130.797 33.002  40.952  1.00 35.40  ? 95  MET   F O   1 
ATOM   7759  C  CB  . MET   F  1 95  ? 132.514 30.262  40.189  1.00 45.72  ? 95  MET   F CB  1 
ATOM   7760  C  CG  . MET   F  1 95  ? 131.197 29.645  40.589  1.00 51.67  ? 95  MET   F CG  1 
ATOM   7761  S  SD  . MET   F  1 95  ? 130.535 28.577  39.291  1.00 60.02  ? 95  MET   F SD  1 
ATOM   7762  C  CE  . MET   F  1 95  ? 129.246 27.740  40.217  1.00 61.72  ? 95  MET   F CE  1 
ATOM   7763  N  N   . ALA   F  1 96  ? 131.934 32.924  39.000  1.00 36.47  ? 96  ALA   F N   1 
ATOM   7764  C  CA  . ALA   F  1 96  ? 130.959 33.617  38.185  1.00 37.66  ? 96  ALA   F CA  1 
ATOM   7765  C  C   . ALA   F  1 96  ? 131.001 33.022  36.778  1.00 38.13  ? 96  ALA   F C   1 
ATOM   7766  O  O   . ALA   F  1 96  ? 131.995 33.182  36.072  1.00 38.88  ? 96  ALA   F O   1 
ATOM   7767  C  CB  . ALA   F  1 96  ? 131.262 35.095  38.185  1.00 37.77  ? 96  ALA   F CB  1 
ATOM   7768  N  N   . ALA   F  1 97  ? 129.930 32.317  36.390  1.00 37.04  ? 97  ALA   F N   1 
ATOM   7769  C  CA  . ALA   F  1 97  ? 129.825 31.744  35.057  1.00 38.43  ? 97  ALA   F CA  1 
ATOM   7770  C  C   . ALA   F  1 97  ? 128.618 32.318  34.316  1.00 40.39  ? 97  ALA   F C   1 
ATOM   7771  O  O   . ALA   F  1 97  ? 127.722 32.882  34.944  1.00 40.74  ? 97  ALA   F O   1 
ATOM   7772  C  CB  . ALA   F  1 97  ? 129.734 30.246  35.171  1.00 38.99  ? 97  ALA   F CB  1 
ATOM   7773  N  N   . SER   F  1 98  ? 128.602 32.156  32.981  1.00 42.67  ? 98  SER   F N   1 
ATOM   7774  C  CA  . SER   F  1 98  ? 127.457 32.515  32.151  1.00 44.07  ? 98  SER   F CA  1 
ATOM   7775  C  C   . SER   F  1 98  ? 127.028 33.949  32.486  1.00 40.17  ? 98  SER   F C   1 
ATOM   7776  O  O   . SER   F  1 98  ? 127.874 34.834  32.572  1.00 38.33  ? 98  SER   F O   1 
ATOM   7777  C  CB  . SER   F  1 98  ? 126.343 31.460  32.294  1.00 47.88  ? 98  SER   F CB  1 
ATOM   7778  O  OG  . SER   F  1 98  ? 125.111 31.818  31.654  1.00 45.54  ? 98  SER   F OG  1 
ATOM   7779  N  N   . MET   F  1 99  ? 125.728 34.176  32.716  1.00 37.36  ? 99  MET   F N   1 
ATOM   7780  C  CA  . MET   F  1 99  ? 125.223 35.502  33.038  1.00 37.13  ? 99  MET   F CA  1 
ATOM   7781  C  C   . MET   F  1 99  ? 125.804 36.004  34.358  1.00 35.95  ? 99  MET   F C   1 
ATOM   7782  O  O   . MET   F  1 99  ? 125.721 37.193  34.648  1.00 32.09  ? 99  MET   F O   1 
ATOM   7783  C  CB  . MET   F  1 99  ? 123.695 35.500  33.148  1.00 37.38  ? 99  MET   F CB  1 
ATOM   7784  C  CG  . MET   F  1 99  ? 123.013 35.388  31.808  1.00 37.91  ? 99  MET   F CG  1 
ATOM   7785  S  SD  . MET   F  1 99  ? 123.477 36.705  30.660  1.00 38.80  ? 99  MET   F SD  1 
ATOM   7786  C  CE  . MET   F  1 99  ? 122.738 38.138  31.443  1.00 37.70  ? 99  MET   F CE  1 
ATOM   7787  N  N   . GLY   F  1 100 ? 126.348 35.091  35.171  1.00 38.43  ? 100 GLY   F N   1 
ATOM   7788  C  CA  . GLY   F  1 100 ? 127.067 35.471  36.376  1.00 37.79  ? 100 GLY   F CA  1 
ATOM   7789  C  C   . GLY   F  1 100 ? 128.267 36.363  36.067  1.00 34.79  ? 100 GLY   F C   1 
ATOM   7790  O  O   . GLY   F  1 100 ? 128.421 37.430  36.650  1.00 31.36  ? 100 GLY   F O   1 
ATOM   7791  N  N   . SER   F  1 101 ? 129.112 35.928  35.134  1.00 34.89  ? 101 SER   F N   1 
ATOM   7792  C  CA  . SER   F  1 101 ? 130.292 36.706  34.812  1.00 39.43  ? 101 SER   F CA  1 
ATOM   7793  C  C   . SER   F  1 101 ? 129.898 37.937  33.996  1.00 37.36  ? 101 SER   F C   1 
ATOM   7794  O  O   . SER   F  1 101 ? 130.598 38.942  34.012  1.00 38.65  ? 101 SER   F O   1 
ATOM   7795  C  CB  . SER   F  1 101 ? 131.338 35.862  34.127  1.00 42.38  ? 101 SER   F CB  1 
ATOM   7796  O  OG  . SER   F  1 101 ? 130.845 35.324  32.918  1.00 48.47  ? 101 SER   F OG  1 
ATOM   7797  N  N   . PHE   F  1 102 ? 128.763 37.868  33.296  1.00 37.35  ? 102 PHE   F N   1 
ATOM   7798  C  CA  . PHE   F  1 102 ? 128.250 39.018  32.566  1.00 36.50  ? 102 PHE   F CA  1 
ATOM   7799  C  C   . PHE   F  1 102 ? 127.954 40.147  33.546  1.00 35.43  ? 102 PHE   F C   1 
ATOM   7800  O  O   . PHE   F  1 102 ? 128.281 41.296  33.260  1.00 37.38  ? 102 PHE   F O   1 
ATOM   7801  C  CB  . PHE   F  1 102 ? 126.988 38.660  31.770  1.00 38.23  ? 102 PHE   F CB  1 
ATOM   7802  C  CG  . PHE   F  1 102 ? 126.456 39.742  30.861  1.00 38.42  ? 102 PHE   F CG  1 
ATOM   7803  C  CD1 . PHE   F  1 102 ? 127.121 40.086  29.691  1.00 38.08  ? 102 PHE   F CD1 1 
ATOM   7804  C  CD2 . PHE   F  1 102 ? 125.281 40.415  31.168  1.00 38.17  ? 102 PHE   F CD2 1 
ATOM   7805  C  CE1 . PHE   F  1 102 ? 126.626 41.079  28.859  1.00 36.71  ? 102 PHE   F CE1 1 
ATOM   7806  C  CE2 . PHE   F  1 102 ? 124.787 41.403  30.329  1.00 36.85  ? 102 PHE   F CE2 1 
ATOM   7807  C  CZ  . PHE   F  1 102 ? 125.458 41.732  29.176  1.00 35.58  ? 102 PHE   F CZ  1 
ATOM   7808  N  N   . LEU   F  1 103 ? 127.332 39.809  34.687  1.00 33.26  ? 103 LEU   F N   1 
ATOM   7809  C  CA  . LEU   F  1 103 ? 126.865 40.811  35.636  1.00 32.17  ? 103 LEU   F CA  1 
ATOM   7810  C  C   . LEU   F  1 103 ? 128.047 41.379  36.415  1.00 33.30  ? 103 LEU   F C   1 
ATOM   7811  O  O   . LEU   F  1 103 ? 128.060 42.557  36.762  1.00 33.91  ? 103 LEU   F O   1 
ATOM   7812  C  CB  . LEU   F  1 103 ? 125.827 40.192  36.577  1.00 31.72  ? 103 LEU   F CB  1 
ATOM   7813  C  CG  . LEU   F  1 103 ? 124.456 39.898  35.962  1.00 31.63  ? 103 LEU   F CG  1 
ATOM   7814  C  CD1 . LEU   F  1 103 ? 123.580 39.138  36.948  1.00 31.08  ? 103 LEU   F CD1 1 
ATOM   7815  C  CD2 . LEU   F  1 103 ? 123.756 41.178  35.511  1.00 31.01  ? 103 LEU   F CD2 1 
ATOM   7816  N  N   . LEU   F  1 104 ? 129.041 40.528  36.685  1.00 34.98  ? 104 LEU   F N   1 
ATOM   7817  C  CA  . LEU   F  1 104 ? 130.302 40.965  37.258  1.00 34.59  ? 104 LEU   F CA  1 
ATOM   7818  C  C   . LEU   F  1 104 ? 130.869 42.120  36.431  1.00 36.51  ? 104 LEU   F C   1 
ATOM   7819  O  O   . LEU   F  1 104 ? 131.278 43.142  36.981  1.00 36.46  ? 104 LEU   F O   1 
ATOM   7820  C  CB  . LEU   F  1 104 ? 131.254 39.768  37.281  1.00 32.56  ? 104 LEU   F CB  1 
ATOM   7821  C  CG  . LEU   F  1 104 ? 132.674 40.056  37.754  1.00 32.84  ? 104 LEU   F CG  1 
ATOM   7822  C  CD1 . LEU   F  1 104 ? 132.681 40.551  39.197  1.00 33.05  ? 104 LEU   F CD1 1 
ATOM   7823  C  CD2 . LEU   F  1 104 ? 133.541 38.816  37.607  1.00 33.34  ? 104 LEU   F CD2 1 
ATOM   7824  N  N   . ALA   F  1 105 ? 130.848 41.956  35.104  1.00 37.96  ? 105 ALA   F N   1 
ATOM   7825  C  CA  . ALA   F  1 105 ? 131.395 42.936  34.178  1.00 40.86  ? 105 ALA   F CA  1 
ATOM   7826  C  C   . ALA   F  1 105 ? 130.510 44.178  34.071  1.00 40.58  ? 105 ALA   F C   1 
ATOM   7827  O  O   . ALA   F  1 105 ? 130.960 45.199  33.559  1.00 40.27  ? 105 ALA   F O   1 
ATOM   7828  C  CB  . ALA   F  1 105 ? 131.581 42.293  32.824  1.00 41.63  ? 105 ALA   F CB  1 
ATOM   7829  N  N   . ALA   F  1 106 ? 129.261 44.088  34.545  1.00 41.35  ? 106 ALA   F N   1 
ATOM   7830  C  CA  . ALA   F  1 106 ? 128.293 45.167  34.410  1.00 43.12  ? 106 ALA   F CA  1 
ATOM   7831  C  C   . ALA   F  1 106 ? 128.347 46.112  35.611  1.00 43.15  ? 106 ALA   F C   1 
ATOM   7832  O  O   . ALA   F  1 106 ? 127.567 47.064  35.684  1.00 41.96  ? 106 ALA   F O   1 
ATOM   7833  C  CB  . ALA   F  1 106 ? 126.910 44.584  34.250  1.00 43.60  ? 106 ALA   F CB  1 
ATOM   7834  N  N   . GLY   F  1 107 ? 129.254 45.839  36.557  1.00 41.72  ? 107 GLY   F N   1 
ATOM   7835  C  CA  . GLY   F  1 107 ? 129.436 46.700  37.714  1.00 41.07  ? 107 GLY   F CA  1 
ATOM   7836  C  C   . GLY   F  1 107 ? 129.945 48.084  37.321  1.00 39.82  ? 107 GLY   F C   1 
ATOM   7837  O  O   . GLY   F  1 107 ? 130.408 48.291  36.199  1.00 37.94  ? 107 GLY   F O   1 
ATOM   7838  N  N   . ALA   F  1 108 ? 129.833 49.026  38.264  1.00 42.37  ? 108 ALA   F N   1 
ATOM   7839  C  CA  . ALA   F  1 108 ? 130.285 50.395  38.067  1.00 42.30  ? 108 ALA   F CA  1 
ATOM   7840  C  C   . ALA   F  1 108 ? 131.763 50.398  37.689  1.00 48.45  ? 108 ALA   F C   1 
ATOM   7841  O  O   . ALA   F  1 108 ? 132.557 49.670  38.279  1.00 47.63  ? 108 ALA   F O   1 
ATOM   7842  C  CB  . ALA   F  1 108 ? 130.040 51.199  39.314  1.00 39.70  ? 108 ALA   F CB  1 
ATOM   7843  N  N   . LYS   F  1 109 ? 132.114 51.228  36.698  1.00 55.70  ? 109 LYS   F N   1 
ATOM   7844  C  CA  . LYS   F  1 109 ? 133.446 51.223  36.113  1.00 59.61  ? 109 LYS   F CA  1 
ATOM   7845  C  C   . LYS   F  1 109 ? 134.445 51.583  37.211  1.00 55.21  ? 109 LYS   F C   1 
ATOM   7846  O  O   . LYS   F  1 109 ? 134.216 52.519  37.972  1.00 50.17  ? 109 LYS   F O   1 
ATOM   7847  C  CB  . LYS   F  1 109 ? 133.504 52.184  34.917  1.00 69.36  ? 109 LYS   F CB  1 
ATOM   7848  C  CG  . LYS   F  1 109 ? 133.962 51.560  33.598  1.00 78.03  ? 109 LYS   F CG  1 
ATOM   7849  C  CD  . LYS   F  1 109 ? 132.942 50.608  32.968  1.00 80.80  ? 109 LYS   F CD  1 
ATOM   7850  C  CE  . LYS   F  1 109 ? 133.545 49.450  32.194  1.00 79.59  ? 109 LYS   F CE  1 
ATOM   7851  N  NZ  . LYS   F  1 109 ? 134.310 49.895  31.004  1.00 80.15  ? 109 LYS   F NZ  1 
ATOM   7852  N  N   . GLY   F  1 110 ? 135.512 50.782  37.328  1.00 53.67  ? 110 GLY   F N   1 
ATOM   7853  C  CA  . GLY   F  1 110 ? 136.497 50.933  38.388  1.00 50.09  ? 110 GLY   F CA  1 
ATOM   7854  C  C   . GLY   F  1 110 ? 136.147 50.191  39.682  1.00 45.69  ? 110 GLY   F C   1 
ATOM   7855  O  O   . GLY   F  1 110 ? 136.954 50.184  40.600  1.00 45.12  ? 110 GLY   F O   1 
ATOM   7856  N  N   . LYS   F  1 111 ? 134.966 49.562  39.776  1.00 44.63  ? 111 LYS   F N   1 
ATOM   7857  C  CA  . LYS   F  1 111 ? 134.520 48.982  41.041  1.00 45.25  ? 111 LYS   F CA  1 
ATOM   7858  C  C   . LYS   F  1 111 ? 134.040 47.540  40.854  1.00 43.91  ? 111 LYS   F C   1 
ATOM   7859  O  O   . LYS   F  1 111 ? 133.115 47.094  41.533  1.00 41.56  ? 111 LYS   F O   1 
ATOM   7860  C  CB  . LYS   F  1 111 ? 133.429 49.859  41.663  1.00 44.10  ? 111 LYS   F CB  1 
ATOM   7861  C  CG  . LYS   F  1 111 ? 133.922 51.175  42.251  1.00 45.57  ? 111 LYS   F CG  1 
ATOM   7862  C  CD  . LYS   F  1 111 ? 132.854 52.246  42.265  1.00 45.71  ? 111 LYS   F CD  1 
ATOM   7863  C  CE  . LYS   F  1 111 ? 133.187 53.444  43.125  1.00 45.81  ? 111 LYS   F CE  1 
ATOM   7864  N  NZ  . LYS   F  1 111 ? 131.966 54.234  43.408  1.00 46.25  ? 111 LYS   F NZ  1 
ATOM   7865  N  N   . ARG   F  1 112 ? 134.718 46.811  39.958  1.00 42.81  ? 112 ARG   F N   1 
ATOM   7866  C  CA  . ARG   F  1 112 ? 134.412 45.421  39.674  1.00 42.01  ? 112 ARG   F CA  1 
ATOM   7867  C  C   . ARG   F  1 112 ? 135.579 44.578  40.174  1.00 44.43  ? 112 ARG   F C   1 
ATOM   7868  O  O   . ARG   F  1 112 ? 136.707 44.719  39.701  1.00 41.66  ? 112 ARG   F O   1 
ATOM   7869  C  CB  . ARG   F  1 112 ? 134.157 45.227  38.176  1.00 42.16  ? 112 ARG   F CB  1 
ATOM   7870  C  CG  . ARG   F  1 112 ? 133.007 46.072  37.640  1.00 42.78  ? 112 ARG   F CG  1 
ATOM   7871  C  CD  . ARG   F  1 112 ? 132.928 46.063  36.130  1.00 42.62  ? 112 ARG   F CD  1 
ATOM   7872  N  NE  . ARG   F  1 112 ? 134.167 46.537  35.541  1.00 43.28  ? 112 ARG   F NE  1 
ATOM   7873  C  CZ  . ARG   F  1 112 ? 134.580 46.249  34.311  1.00 47.08  ? 112 ARG   F CZ  1 
ATOM   7874  N  NH1 . ARG   F  1 112 ? 133.803 45.572  33.480  1.00 46.76  ? 112 ARG   F NH1 1 
ATOM   7875  N  NH2 . ARG   F  1 112 ? 135.778 46.646  33.912  1.00 47.47  ? 112 ARG   F NH2 1 
ATOM   7876  N  N   . PHE   F  1 113 ? 135.273 43.709  41.143  1.00 44.84  ? 113 PHE   F N   1 
ATOM   7877  C  CA  . PHE   F  1 113 ? 136.281 43.026  41.928  1.00 44.59  ? 113 PHE   F CA  1 
ATOM   7878  C  C   . PHE   F  1 113 ? 136.038 41.523  41.900  1.00 44.08  ? 113 PHE   F C   1 
ATOM   7879  O  O   . PHE   F  1 113 ? 134.908 41.067  41.758  1.00 44.90  ? 113 PHE   F O   1 
ATOM   7880  C  CB  . PHE   F  1 113 ? 136.236 43.498  43.382  1.00 45.81  ? 113 PHE   F CB  1 
ATOM   7881  C  CG  . PHE   F  1 113 ? 136.481 44.970  43.602  1.00 47.13  ? 113 PHE   F CG  1 
ATOM   7882  C  CD1 . PHE   F  1 113 ? 137.771 45.475  43.668  1.00 49.30  ? 113 PHE   F CD1 1 
ATOM   7883  C  CD2 . PHE   F  1 113 ? 135.422 45.851  43.758  1.00 46.20  ? 113 PHE   F CD2 1 
ATOM   7884  C  CE1 . PHE   F  1 113 ? 137.994 46.828  43.882  1.00 48.73  ? 113 PHE   F CE1 1 
ATOM   7885  C  CE2 . PHE   F  1 113 ? 135.647 47.203  43.971  1.00 46.73  ? 113 PHE   F CE2 1 
ATOM   7886  C  CZ  . PHE   F  1 113 ? 136.932 47.690  44.029  1.00 47.61  ? 113 PHE   F CZ  1 
ATOM   7887  N  N   . ALA   F  1 114 ? 137.129 40.770  42.035  1.00 43.04  ? 114 ALA   F N   1 
ATOM   7888  C  CA  . ALA   F  1 114 ? 137.078 39.362  42.371  1.00 40.89  ? 114 ALA   F CA  1 
ATOM   7889  C  C   . ALA   F  1 114 ? 138.115 39.111  43.464  1.00 41.03  ? 114 ALA   F C   1 
ATOM   7890  O  O   . ALA   F  1 114 ? 139.092 39.841  43.559  1.00 41.23  ? 114 ALA   F O   1 
ATOM   7891  C  CB  . ALA   F  1 114 ? 137.337 38.542  41.134  1.00 38.86  ? 114 ALA   F CB  1 
ATOM   7892  N  N   . LEU   F  1 115 ? 137.889 38.097  44.302  1.00 41.57  ? 115 LEU   F N   1 
ATOM   7893  C  CA  . LEU   F  1 115 ? 138.882 37.687  45.281  1.00 39.03  ? 115 LEU   F CA  1 
ATOM   7894  C  C   . LEU   F  1 115 ? 139.840 36.685  44.631  1.00 36.94  ? 115 LEU   F C   1 
ATOM   7895  O  O   . LEU   F  1 115 ? 139.495 36.054  43.635  1.00 32.64  ? 115 LEU   F O   1 
ATOM   7896  C  CB  . LEU   F  1 115 ? 138.158 37.133  46.511  1.00 40.23  ? 115 LEU   F CB  1 
ATOM   7897  C  CG  . LEU   F  1 115 ? 137.806 38.176  47.575  1.00 40.76  ? 115 LEU   F CG  1 
ATOM   7898  C  CD1 . LEU   F  1 115 ? 136.963 39.302  47.003  1.00 39.81  ? 115 LEU   F CD1 1 
ATOM   7899  C  CD2 . LEU   F  1 115 ? 137.084 37.534  48.753  1.00 42.33  ? 115 LEU   F CD2 1 
ATOM   7900  N  N   . PRO   F  1 116 ? 141.093 36.546  45.137  1.00 37.14  ? 116 PRO   F N   1 
ATOM   7901  C  CA  . PRO   F  1 116 ? 142.190 35.964  44.353  1.00 35.47  ? 116 PRO   F CA  1 
ATOM   7902  C  C   . PRO   F  1 116 ? 141.957 34.589  43.731  1.00 35.62  ? 116 PRO   F C   1 
ATOM   7903  O  O   . PRO   F  1 116 ? 142.532 34.292  42.687  1.00 34.98  ? 116 PRO   F O   1 
ATOM   7904  C  CB  . PRO   F  1 116 ? 143.336 35.869  45.372  1.00 34.92  ? 116 PRO   F CB  1 
ATOM   7905  C  CG  . PRO   F  1 116 ? 143.049 37.002  46.335  1.00 35.24  ? 116 PRO   F CG  1 
ATOM   7906  C  CD  . PRO   F  1 116 ? 141.540 36.985  46.472  1.00 35.98  ? 116 PRO   F CD  1 
ATOM   7907  N  N   . ASN   F  1 117 ? 141.132 33.753  44.375  1.00 35.71  ? 117 ASN   F N   1 
ATOM   7908  C  CA  . ASN   F  1 117 ? 140.945 32.379  43.930  1.00 37.85  ? 117 ASN   F CA  1 
ATOM   7909  C  C   . ASN   F  1 117 ? 139.576 32.211  43.266  1.00 41.44  ? 117 ASN   F C   1 
ATOM   7910  O  O   . ASN   F  1 117 ? 139.213 31.097  42.876  1.00 40.24  ? 117 ASN   F O   1 
ATOM   7911  C  CB  . ASN   F  1 117 ? 141.135 31.376  45.076  1.00 37.52  ? 117 ASN   F CB  1 
ATOM   7912  C  CG  . ASN   F  1 117 ? 142.540 31.373  45.643  1.00 35.21  ? 117 ASN   F CG  1 
ATOM   7913  O  OD1 . ASN   F  1 117 ? 142.761 31.822  46.765  1.00 34.90  ? 117 ASN   F OD1 1 
ATOM   7914  N  ND2 . ASN   F  1 117 ? 143.494 30.878  44.877  1.00 34.12  ? 117 ASN   F ND2 1 
ATOM   7915  N  N   . ALA   F  1 118 ? 138.830 33.317  43.119  1.00 43.64  ? 118 ALA   F N   1 
ATOM   7916  C  CA  . ALA   F  1 118 ? 137.523 33.289  42.481  1.00 41.77  ? 118 ALA   F CA  1 
ATOM   7917  C  C   . ALA   F  1 118 ? 137.686 32.918  41.009  1.00 41.48  ? 118 ALA   F C   1 
ATOM   7918  O  O   . ALA   F  1 118 ? 138.657 33.314  40.368  1.00 41.16  ? 118 ALA   F O   1 
ATOM   7919  C  CB  . ALA   F  1 118 ? 136.816 34.613  42.646  1.00 41.05  ? 118 ALA   F CB  1 
ATOM   7920  N  N   . GLU   F  1 119 ? 136.721 32.142  40.502  1.00 42.01  ? 119 GLU   F N   1 
ATOM   7921  C  CA  . GLU   F  1 119 ? 136.774 31.597  39.158  1.00 44.79  ? 119 GLU   F CA  1 
ATOM   7922  C  C   . GLU   F  1 119 ? 135.771 32.332  38.271  1.00 43.93  ? 119 GLU   F C   1 
ATOM   7923  O  O   . GLU   F  1 119 ? 134.626 32.538  38.656  1.00 44.88  ? 119 GLU   F O   1 
ATOM   7924  C  CB  . GLU   F  1 119 ? 136.452 30.105  39.214  1.00 47.60  ? 119 GLU   F CB  1 
ATOM   7925  C  CG  . GLU   F  1 119 ? 137.012 29.314  38.053  1.00 49.58  ? 119 GLU   F CG  1 
ATOM   7926  C  CD  . GLU   F  1 119 ? 136.645 27.845  38.130  1.00 50.07  ? 119 GLU   F CD  1 
ATOM   7927  O  OE1 . GLU   F  1 119 ? 137.504 27.055  38.573  1.00 54.15  ? 119 GLU   F OE1 1 
ATOM   7928  O  OE2 . GLU   F  1 119 ? 135.502 27.499  37.760  1.00 45.19  ? 119 GLU   F OE2 1 
ATOM   7929  N  N   . VAL   F  1 120 ? 136.207 32.738  37.080  1.00 42.29  ? 120 VAL   F N   1 
ATOM   7930  C  CA  . VAL   F  1 120 ? 135.321 33.407  36.149  1.00 43.86  ? 120 VAL   F CA  1 
ATOM   7931  C  C   . VAL   F  1 120 ? 135.306 32.588  34.866  1.00 44.96  ? 120 VAL   F C   1 
ATOM   7932  O  O   . VAL   F  1 120 ? 136.357 32.196  34.375  1.00 45.05  ? 120 VAL   F O   1 
ATOM   7933  C  CB  . VAL   F  1 120 ? 135.754 34.862  35.900  1.00 45.19  ? 120 VAL   F CB  1 
ATOM   7934  C  CG1 . VAL   F  1 120 ? 134.843 35.544  34.893  1.00 46.45  ? 120 VAL   F CG1 1 
ATOM   7935  C  CG2 . VAL   F  1 120 ? 135.821 35.667  37.189  1.00 43.96  ? 120 VAL   F CG2 1 
ATOM   7936  N  N   . MET   F  1 121 ? 134.106 32.315  34.347  1.00 48.27  ? 121 MET   F N   1 
ATOM   7937  C  CA  . MET   F  1 121 ? 133.962 31.512  33.145  1.00 47.80  ? 121 MET   F CA  1 
ATOM   7938  C  C   . MET   F  1 121 ? 133.051 32.248  32.167  1.00 43.15  ? 121 MET   F C   1 
ATOM   7939  O  O   . MET   F  1 121 ? 132.011 32.765  32.558  1.00 40.88  ? 121 MET   F O   1 
ATOM   7940  C  CB  . MET   F  1 121 ? 133.386 30.128  33.470  1.00 52.30  ? 121 MET   F CB  1 
ATOM   7941  C  CG  . MET   F  1 121 ? 133.400 29.175  32.282  1.00 58.24  ? 121 MET   F CG  1 
ATOM   7942  S  SD  . MET   F  1 121 ? 131.777 28.842  31.558  1.00 64.09  ? 121 MET   F SD  1 
ATOM   7943  C  CE  . MET   F  1 121 ? 131.130 27.697  32.775  1.00 64.04  ? 121 MET   F CE  1 
ATOM   7944  N  N   . ILE   F  1 122 ? 133.472 32.303  30.899  1.00 43.61  ? 122 ILE   F N   1 
ATOM   7945  C  CA  . ILE   F  1 122 ? 132.664 32.869  29.831  1.00 43.09  ? 122 ILE   F CA  1 
ATOM   7946  C  C   . ILE   F  1 122 ? 132.492 31.820  28.734  1.00 43.21  ? 122 ILE   F C   1 
ATOM   7947  O  O   . ILE   F  1 122 ? 133.392 31.016  28.510  1.00 43.36  ? 122 ILE   F O   1 
ATOM   7948  C  CB  . ILE   F  1 122 ? 133.292 34.171  29.300  1.00 41.75  ? 122 ILE   F CB  1 
ATOM   7949  C  CG1 . ILE   F  1 122 ? 134.690 33.952  28.715  1.00 41.39  ? 122 ILE   F CG1 1 
ATOM   7950  C  CG2 . ILE   F  1 122 ? 133.295 35.230  30.391  1.00 42.45  ? 122 ILE   F CG2 1 
ATOM   7951  C  CD1 . ILE   F  1 122 ? 135.254 35.174  28.022  1.00 42.86  ? 122 ILE   F CD1 1 
ATOM   7952  N  N   . HIS   F  1 123 ? 131.319 31.836  28.081  1.00 43.32  ? 123 HIS   F N   1 
ATOM   7953  C  CA  . HIS   F  1 123 ? 130.982 30.913  27.004  1.00 43.01  ? 123 HIS   F CA  1 
ATOM   7954  C  C   . HIS   F  1 123 ? 129.753 31.432  26.251  1.00 41.63  ? 123 HIS   F C   1 
ATOM   7955  O  O   . HIS   F  1 123 ? 129.179 32.458  26.614  1.00 40.81  ? 123 HIS   F O   1 
ATOM   7956  C  CB  . HIS   F  1 123 ? 130.786 29.484  27.534  1.00 44.60  ? 123 HIS   F CB  1 
ATOM   7957  C  CG  . HIS   F  1 123 ? 129.620 29.286  28.448  1.00 48.09  ? 123 HIS   F CG  1 
ATOM   7958  N  ND1 . HIS   F  1 123 ? 129.165 28.032  28.794  1.00 53.30  ? 123 HIS   F ND1 1 
ATOM   7959  C  CD2 . HIS   F  1 123 ? 128.817 30.149  29.076  1.00 53.55  ? 123 HIS   F CD2 1 
ATOM   7960  C  CE1 . HIS   F  1 123 ? 128.120 28.150  29.601  1.00 55.45  ? 123 HIS   F CE1 1 
ATOM   7961  N  NE2 . HIS   F  1 123 ? 127.893 29.430  29.790  1.00 55.97  ? 123 HIS   F NE2 1 
ATOM   7962  N  N   . GLN   F  1 124 ? 129.338 30.719  25.197  1.00 39.56  ? 124 GLN   F N   1 
ATOM   7963  C  CA  . GLN   F  1 124 ? 128.210 31.173  24.403  1.00 38.36  ? 124 GLN   F CA  1 
ATOM   7964  C  C   . GLN   F  1 124 ? 126.914 30.651  25.017  1.00 37.05  ? 124 GLN   F C   1 
ATOM   7965  O  O   . GLN   F  1 124 ? 126.907 29.613  25.666  1.00 38.52  ? 124 GLN   F O   1 
ATOM   7966  C  CB  . GLN   F  1 124 ? 128.374 30.834  22.917  1.00 38.58  ? 124 GLN   F CB  1 
ATOM   7967  C  CG  . GLN   F  1 124 ? 128.678 29.383  22.568  1.00 38.21  ? 124 GLN   F CG  1 
ATOM   7968  C  CD  . GLN   F  1 124 ? 128.629 29.167  21.069  1.00 36.57  ? 124 GLN   F CD  1 
ATOM   7969  O  OE1 . GLN   F  1 124 ? 129.527 28.598  20.447  1.00 37.37  ? 124 GLN   F OE1 1 
ATOM   7970  N  NE2 . GLN   F  1 124 ? 127.545 29.618  20.465  1.00 34.92  ? 124 GLN   F NE2 1 
ATOM   7971  N  N   . PRO   F  1 125 ? 125.791 31.394  24.880  1.00 37.11  ? 125 PRO   F N   1 
ATOM   7972  C  CA  . PRO   F  1 125 ? 124.508 30.976  25.446  1.00 36.65  ? 125 PRO   F CA  1 
ATOM   7973  C  C   . PRO   F  1 125 ? 124.043 29.611  24.947  1.00 35.65  ? 125 PRO   F C   1 
ATOM   7974  O  O   . PRO   F  1 125 ? 124.386 29.189  23.844  1.00 34.53  ? 125 PRO   F O   1 
ATOM   7975  C  CB  . PRO   F  1 125 ? 123.494 32.053  25.019  1.00 35.60  ? 125 PRO   F CB  1 
ATOM   7976  C  CG  . PRO   F  1 125 ? 124.214 32.906  23.992  1.00 36.41  ? 125 PRO   F CG  1 
ATOM   7977  C  CD  . PRO   F  1 125 ? 125.700 32.689  24.193  1.00 36.55  ? 125 PRO   F CD  1 
ATOM   7978  N  N   . LEU   F  1 126 ? 123.252 28.948  25.797  1.00 35.62  ? 126 LEU   F N   1 
ATOM   7979  C  CA  . LEU   F  1 126 ? 122.717 27.625  25.536  1.00 35.40  ? 126 LEU   F CA  1 
ATOM   7980  C  C   . LEU   F  1 126 ? 121.203 27.724  25.359  1.00 35.17  ? 126 LEU   F C   1 
ATOM   7981  O  O   . LEU   F  1 126 ? 120.538 28.539  25.994  1.00 33.57  ? 126 LEU   F O   1 
ATOM   7982  C  CB  . LEU   F  1 126 ? 123.053 26.724  26.729  1.00 36.62  ? 126 LEU   F CB  1 
ATOM   7983  C  CG  . LEU   F  1 126 ? 124.538 26.552  27.044  1.00 38.04  ? 126 LEU   F CG  1 
ATOM   7984  C  CD1 . LEU   F  1 126 ? 124.728 25.973  28.437  1.00 37.58  ? 126 LEU   F CD1 1 
ATOM   7985  C  CD2 . LEU   F  1 126 ? 125.211 25.665  26.006  1.00 38.99  ? 126 LEU   F CD2 1 
ATOM   7986  N  N   . GLY   F  1 127 ? 120.655 26.852  24.514  1.00 34.62  ? 127 GLY   F N   1 
ATOM   7987  C  CA  . GLY   F  1 127 ? 119.218 26.775  24.343  1.00 33.94  ? 127 GLY   F CA  1 
ATOM   7988  C  C   . GLY   F  1 127 ? 118.806 25.466  23.682  1.00 35.28  ? 127 GLY   F C   1 
ATOM   7989  O  O   . GLY   F  1 127 ? 119.621 24.572  23.460  1.00 33.95  ? 127 GLY   F O   1 
ATOM   7990  N  N   . GLY   F  1 128 ? 117.520 25.382  23.351  1.00 38.12  ? 128 GLY   F N   1 
ATOM   7991  C  CA  . GLY   F  1 128 ? 116.984 24.220  22.668  1.00 39.52  ? 128 GLY   F CA  1 
ATOM   7992  C  C   . GLY   F  1 128 ? 115.892 24.622  21.690  1.00 39.95  ? 128 GLY   F C   1 
ATOM   7993  O  O   . GLY   F  1 128 ? 115.321 25.701  21.795  1.00 42.45  ? 128 GLY   F O   1 
ATOM   7994  N  N   . ALA   F  1 129 ? 115.624 23.746  20.728  1.00 41.69  ? 129 ALA   F N   1 
ATOM   7995  C  CA  . ALA   F  1 129 ? 114.475 23.921  19.865  1.00 43.54  ? 129 ALA   F CA  1 
ATOM   7996  C  C   . ALA   F  1 129 ? 114.082 22.567  19.288  1.00 43.70  ? 129 ALA   F C   1 
ATOM   7997  O  O   . ALA   F  1 129 ? 114.949 21.763  18.940  1.00 40.40  ? 129 ALA   F O   1 
ATOM   7998  C  CB  . ALA   F  1 129 ? 114.794 24.921  18.786  1.00 44.44  ? 129 ALA   F CB  1 
ATOM   7999  N  N   . GLN   F  1 130 ? 112.770 22.321  19.234  1.00 43.50  ? 130 GLN   F N   1 
ATOM   8000  C  CA  . GLN   F  1 130 ? 112.244 21.195  18.488  1.00 46.53  ? 130 GLN   F CA  1 
ATOM   8001  C  C   . GLN   F  1 130 ? 110.962 21.614  17.784  1.00 42.80  ? 130 GLN   F C   1 
ATOM   8002  O  O   . GLN   F  1 130 ? 110.298 22.560  18.196  1.00 43.79  ? 130 GLN   F O   1 
ATOM   8003  C  CB  . GLN   F  1 130 ? 112.020 19.981  19.388  1.00 52.82  ? 130 GLN   F CB  1 
ATOM   8004  C  CG  . GLN   F  1 130 ? 111.352 20.300  20.715  1.00 59.39  ? 130 GLN   F CG  1 
ATOM   8005  C  CD  . GLN   F  1 130 ? 110.947 19.039  21.439  1.00 65.88  ? 130 GLN   F CD  1 
ATOM   8006  O  OE1 . GLN   F  1 130 ? 109.896 18.978  22.075  1.00 71.98  ? 130 GLN   F OE1 1 
ATOM   8007  N  NE2 . GLN   F  1 130 ? 111.789 18.019  21.358  1.00 64.81  ? 130 GLN   F NE2 1 
ATOM   8008  N  N   . GLY   F  1 131 ? 110.654 20.893  16.703  1.00 38.13  ? 131 GLY   F N   1 
ATOM   8009  C  CA  . GLY   F  1 131 ? 109.447 21.098  15.928  1.00 36.19  ? 131 GLY   F CA  1 
ATOM   8010  C  C   . GLY   F  1 131 ? 109.789 21.202  14.450  1.00 36.25  ? 131 GLY   F C   1 
ATOM   8011  O  O   . GLY   F  1 131 ? 110.777 20.624  14.002  1.00 37.74  ? 131 GLY   F O   1 
ATOM   8012  N  N   . GLN   F  1 132 ? 108.989 21.991  13.729  1.00 34.54  ? 132 GLN   F N   1 
ATOM   8013  C  CA  . GLN   F  1 132 ? 109.149 22.207  12.300  1.00 32.86  ? 132 GLN   F CA  1 
ATOM   8014  C  C   . GLN   F  1 132 ? 110.411 23.016  12.003  1.00 33.22  ? 132 GLN   F C   1 
ATOM   8015  O  O   . GLN   F  1 132 ? 110.798 23.883  12.786  1.00 33.33  ? 132 GLN   F O   1 
ATOM   8016  C  CB  . GLN   F  1 132 ? 107.925 22.959  11.779  1.00 32.20  ? 132 GLN   F CB  1 
ATOM   8017  C  CG  . GLN   F  1 132 ? 106.609 22.218  11.963  1.00 31.01  ? 132 GLN   F CG  1 
ATOM   8018  C  CD  . GLN   F  1 132 ? 105.482 22.993  11.329  1.00 30.60  ? 132 GLN   F CD  1 
ATOM   8019  O  OE1 . GLN   F  1 132 ? 105.118 24.073  11.779  1.00 30.21  ? 132 GLN   F OE1 1 
ATOM   8020  N  NE2 . GLN   F  1 132 ? 104.931 22.460  10.254  1.00 31.27  ? 132 GLN   F NE2 1 
ATOM   8021  N  N   . ALA   F  1 133 ? 111.009 22.768  10.828  1.00 33.94  ? 133 ALA   F N   1 
ATOM   8022  C  CA  . ALA   F  1 133 ? 112.197 23.482  10.371  1.00 34.43  ? 133 ALA   F CA  1 
ATOM   8023  C  C   . ALA   F  1 133 ? 112.054 24.989  10.572  1.00 32.35  ? 133 ALA   F C   1 
ATOM   8024  O  O   . ALA   F  1 133 ? 113.016 25.672  10.920  1.00 33.22  ? 133 ALA   F O   1 
ATOM   8025  C  CB  . ALA   F  1 133 ? 112.464 23.175  8.918   1.00 34.40  ? 133 ALA   F CB  1 
ATOM   8026  N  N   . THR   F  1 134 ? 110.840 25.485  10.352  1.00 28.77  ? 134 THR   F N   1 
ATOM   8027  C  CA  . THR   F  1 134 ? 110.540 26.897  10.467  1.00 30.80  ? 134 THR   F CA  1 
ATOM   8028  C  C   . THR   F  1 134 ? 110.696 27.357  11.915  1.00 31.41  ? 134 THR   F C   1 
ATOM   8029  O  O   . THR   F  1 134 ? 111.077 28.504  12.160  1.00 33.59  ? 134 THR   F O   1 
ATOM   8030  C  CB  . THR   F  1 134 ? 109.142 27.158  9.890   1.00 31.04  ? 134 THR   F CB  1 
ATOM   8031  O  OG1 . THR   F  1 134 ? 109.362 27.341  8.494   1.00 31.75  ? 134 THR   F OG1 1 
ATOM   8032  C  CG2 . THR   F  1 134 ? 108.439 28.367  10.456  1.00 31.13  ? 134 THR   F CG2 1 
ATOM   8033  N  N   . GLU   F  1 135 ? 110.367 26.474  12.865  1.00 29.77  ? 135 GLU   F N   1 
ATOM   8034  C  CA  . GLU   F  1 135 ? 110.430 26.812  14.278  1.00 29.64  ? 135 GLU   F CA  1 
ATOM   8035  C  C   . GLU   F  1 135 ? 111.880 26.725  14.750  1.00 29.09  ? 135 GLU   F C   1 
ATOM   8036  O  O   . GLU   F  1 135 ? 112.309 27.540  15.557  1.00 26.50  ? 135 GLU   F O   1 
ATOM   8037  C  CB  . GLU   F  1 135 ? 109.486 25.916  15.084  1.00 30.66  ? 135 GLU   F CB  1 
ATOM   8038  C  CG  . GLU   F  1 135 ? 108.034 26.069  14.670  1.00 31.54  ? 135 GLU   F CG  1 
ATOM   8039  C  CD  . GLU   F  1 135 ? 107.065 25.106  15.325  1.00 33.87  ? 135 GLU   F CD  1 
ATOM   8040  O  OE1 . GLU   F  1 135 ? 105.982 25.561  15.729  1.00 41.67  ? 135 GLU   F OE1 1 
ATOM   8041  O  OE2 . GLU   F  1 135 ? 107.388 23.910  15.427  1.00 32.91  ? 135 GLU   F OE2 1 
ATOM   8042  N  N   . ILE   F  1 136 ? 112.636 25.753  14.220  1.00 30.54  ? 136 ILE   F N   1 
ATOM   8043  C  CA  . ILE   F  1 136 ? 114.060 25.654  14.513  1.00 32.03  ? 136 ILE   F CA  1 
ATOM   8044  C  C   . ILE   F  1 136 ? 114.754 26.930  14.025  1.00 31.36  ? 136 ILE   F C   1 
ATOM   8045  O  O   . ILE   F  1 136 ? 115.721 27.382  14.641  1.00 30.50  ? 136 ILE   F O   1 
ATOM   8046  C  CB  . ILE   F  1 136 ? 114.723 24.397  13.899  1.00 32.23  ? 136 ILE   F CB  1 
ATOM   8047  C  CG1 . ILE   F  1 136 ? 113.950 23.095  14.141  1.00 33.31  ? 136 ILE   F CG1 1 
ATOM   8048  C  CG2 . ILE   F  1 136 ? 116.157 24.273  14.390  1.00 30.77  ? 136 ILE   F CG2 1 
ATOM   8049  C  CD1 . ILE   F  1 136 ? 113.804 22.729  15.594  1.00 34.84  ? 136 ILE   F CD1 1 
ATOM   8050  N  N   . GLU   F  1 137 ? 114.273 27.482  12.902  1.00 29.25  ? 137 GLU   F N   1 
ATOM   8051  C  CA  . GLU   F  1 137 ? 114.879 28.660  12.303  1.00 30.19  ? 137 GLU   F CA  1 
ATOM   8052  C  C   . GLU   F  1 137 ? 114.647 29.853  13.227  1.00 30.74  ? 137 GLU   F C   1 
ATOM   8053  O  O   . GLU   F  1 137 ? 115.569 30.613  13.509  1.00 31.39  ? 137 GLU   F O   1 
ATOM   8054  C  CB  . GLU   F  1 137 ? 114.322 28.904  10.895  1.00 31.15  ? 137 GLU   F CB  1 
ATOM   8055  C  CG  . GLU   F  1 137 ? 115.016 30.030  10.133  1.00 30.83  ? 137 GLU   F CG  1 
ATOM   8056  C  CD  . GLU   F  1 137 ? 114.373 30.439  8.816   1.00 31.17  ? 137 GLU   F CD  1 
ATOM   8057  O  OE1 . GLU   F  1 137 ? 113.212 30.057  8.574   1.00 33.41  ? 137 GLU   F OE1 1 
ATOM   8058  O  OE2 . GLU   F  1 137 ? 115.044 31.125  8.022   1.00 30.66  ? 137 GLU   F OE2 1 
ATOM   8059  N  N   . ILE   F  1 138 ? 113.414 30.003  13.715  1.00 31.42  ? 138 ILE   F N   1 
ATOM   8060  C  CA  . ILE   F  1 138 ? 113.081 31.108  14.600  1.00 31.58  ? 138 ILE   F CA  1 
ATOM   8061  C  C   . ILE   F  1 138 ? 113.940 31.052  15.866  1.00 30.28  ? 138 ILE   F C   1 
ATOM   8062  O  O   . ILE   F  1 138 ? 114.499 32.066  16.271  1.00 31.96  ? 138 ILE   F O   1 
ATOM   8063  C  CB  . ILE   F  1 138 ? 111.565 31.133  14.885  1.00 31.79  ? 138 ILE   F CB  1 
ATOM   8064  C  CG1 . ILE   F  1 138 ? 110.804 31.594  13.635  1.00 32.25  ? 138 ILE   F CG1 1 
ATOM   8065  C  CG2 . ILE   F  1 138 ? 111.262 32.006  16.095  1.00 33.03  ? 138 ILE   F CG2 1 
ATOM   8066  C  CD1 . ILE   F  1 138 ? 109.298 31.494  13.713  1.00 31.62  ? 138 ILE   F CD1 1 
ATOM   8067  N  N   . ALA   F  1 139 ? 114.067 29.863  16.464  1.00 30.91  ? 139 ALA   F N   1 
ATOM   8068  C  CA  . ALA   F  1 139 ? 114.811 29.674  17.703  1.00 30.69  ? 139 ALA   F CA  1 
ATOM   8069  C  C   . ALA   F  1 139 ? 116.299 29.960  17.502  1.00 30.81  ? 139 ALA   F C   1 
ATOM   8070  O  O   . ALA   F  1 139 ? 116.914 30.627  18.330  1.00 31.43  ? 139 ALA   F O   1 
ATOM   8071  C  CB  . ALA   F  1 139 ? 114.606 28.273  18.216  1.00 29.58  ? 139 ALA   F CB  1 
ATOM   8072  N  N   . ALA   F  1 140 ? 116.864 29.440  16.406  1.00 31.00  ? 140 ALA   F N   1 
ATOM   8073  C  CA  . ALA   F  1 140 ? 118.254 29.679  16.046  1.00 31.14  ? 140 ALA   F CA  1 
ATOM   8074  C  C   . ALA   F  1 140 ? 118.540 31.177  15.912  1.00 30.99  ? 140 ALA   F C   1 
ATOM   8075  O  O   . ALA   F  1 140 ? 119.509 31.660  16.488  1.00 30.16  ? 140 ALA   F O   1 
ATOM   8076  C  CB  . ALA   F  1 140 ? 118.586 28.947  14.767  1.00 31.27  ? 140 ALA   F CB  1 
ATOM   8077  N  N   . ASN   F  1 141 ? 117.707 31.908  15.153  1.00 32.46  ? 141 ASN   F N   1 
ATOM   8078  C  CA  . ASN   F  1 141 ? 117.902 33.340  14.956  1.00 33.73  ? 141 ASN   F CA  1 
ATOM   8079  C  C   . ASN   F  1 141 ? 117.816 34.061  16.295  1.00 32.67  ? 141 ASN   F C   1 
ATOM   8080  O  O   . ASN   F  1 141 ? 118.562 35.007  16.538  1.00 31.41  ? 141 ASN   F O   1 
ATOM   8081  C  CB  . ASN   F  1 141 ? 116.903 33.966  13.977  1.00 34.84  ? 141 ASN   F CB  1 
ATOM   8082  C  CG  . ASN   F  1 141 ? 117.183 33.600  12.534  1.00 38.01  ? 141 ASN   F CG  1 
ATOM   8083  O  OD1 . ASN   F  1 141 ? 118.330 33.626  12.094  1.00 39.40  ? 141 ASN   F OD1 1 
ATOM   8084  N  ND2 . ASN   F  1 141 ? 116.149 33.241  11.789  1.00 39.18  ? 141 ASN   F ND2 1 
ATOM   8085  N  N   . HIS   F  1 142 ? 116.899 33.598  17.149  1.00 32.42  ? 142 HIS   F N   1 
ATOM   8086  C  CA  . HIS   F  1 142 ? 116.691 34.198  18.454  1.00 32.83  ? 142 HIS   F CA  1 
ATOM   8087  C  C   . HIS   F  1 142 ? 117.942 34.075  19.323  1.00 33.57  ? 142 HIS   F C   1 
ATOM   8088  O  O   . HIS   F  1 142 ? 118.370 35.058  19.929  1.00 31.77  ? 142 HIS   F O   1 
ATOM   8089  C  CB  . HIS   F  1 142 ? 115.495 33.550  19.150  1.00 33.70  ? 142 HIS   F CB  1 
ATOM   8090  C  CG  . HIS   F  1 142 ? 115.271 34.114  20.503  1.00 34.09  ? 142 HIS   F CG  1 
ATOM   8091  N  ND1 . HIS   F  1 142 ? 115.191 35.473  20.691  1.00 34.95  ? 142 HIS   F ND1 1 
ATOM   8092  C  CD2 . HIS   F  1 142 ? 115.152 33.557  21.712  1.00 34.67  ? 142 HIS   F CD2 1 
ATOM   8093  C  CE1 . HIS   F  1 142 ? 115.010 35.717  21.976  1.00 35.30  ? 142 HIS   F CE1 1 
ATOM   8094  N  NE2 . HIS   F  1 142 ? 114.971 34.570  22.617  1.00 33.58  ? 142 HIS   F NE2 1 
ATOM   8095  N  N   . ILE   F  1 143 ? 118.524 32.868  19.400  1.00 33.08  ? 143 ILE   F N   1 
ATOM   8096  C  CA  . ILE   F  1 143 ? 119.677 32.672  20.267  1.00 33.21  ? 143 ILE   F CA  1 
ATOM   8097  C  C   . ILE   F  1 143 ? 120.911 33.364  19.672  1.00 33.76  ? 143 ILE   F C   1 
ATOM   8098  O  O   . ILE   F  1 143 ? 121.688 33.954  20.414  1.00 33.76  ? 143 ILE   F O   1 
ATOM   8099  C  CB  . ILE   F  1 143 ? 119.916 31.186  20.619  1.00 31.68  ? 143 ILE   F CB  1 
ATOM   8100  C  CG1 . ILE   F  1 143 ? 120.991 31.065  21.704  1.00 31.20  ? 143 ILE   F CG1 1 
ATOM   8101  C  CG2 . ILE   F  1 143 ? 120.251 30.352  19.394  1.00 31.39  ? 143 ILE   F CG2 1 
ATOM   8102  C  CD1 . ILE   F  1 143 ? 120.966 29.778  22.483  1.00 31.22  ? 143 ILE   F CD1 1 
ATOM   8103  N  N   . LEU   F  1 144 ? 121.067 33.344  18.340  1.00 34.39  ? 144 LEU   F N   1 
ATOM   8104  C  CA  . LEU   F  1 144 ? 122.161 34.045  17.673  1.00 34.60  ? 144 LEU   F CA  1 
ATOM   8105  C  C   . LEU   F  1 144 ? 122.108 35.550  17.948  1.00 34.92  ? 144 LEU   F C   1 
ATOM   8106  O  O   . LEU   F  1 144 ? 123.148 36.159  18.208  1.00 33.41  ? 144 LEU   F O   1 
ATOM   8107  C  CB  . LEU   F  1 144 ? 122.112 33.772  16.163  1.00 34.67  ? 144 LEU   F CB  1 
ATOM   8108  C  CG  . LEU   F  1 144 ? 122.509 32.358  15.726  1.00 35.56  ? 144 LEU   F CG  1 
ATOM   8109  C  CD1 . LEU   F  1 144 ? 122.323 32.178  14.225  1.00 34.37  ? 144 LEU   F CD1 1 
ATOM   8110  C  CD2 . LEU   F  1 144 ? 123.944 32.026  16.126  1.00 34.87  ? 144 LEU   F CD2 1 
ATOM   8111  N  N   . LYS   F  1 145 ? 120.909 36.142  17.854  1.00 35.69  ? 145 LYS   F N   1 
ATOM   8112  C  CA  . LYS   F  1 145 ? 120.707 37.549  18.177  1.00 39.69  ? 145 LYS   F CA  1 
ATOM   8113  C  C   . LYS   F  1 145 ? 121.000 37.822  19.652  1.00 36.63  ? 145 LYS   F C   1 
ATOM   8114  O  O   . LYS   F  1 145 ? 121.536 38.873  19.996  1.00 32.56  ? 145 LYS   F O   1 
ATOM   8115  C  CB  . LYS   F  1 145 ? 119.263 37.993  17.921  1.00 45.99  ? 145 LYS   F CB  1 
ATOM   8116  C  CG  . LYS   F  1 145 ? 118.994 38.753  16.630  1.00 52.18  ? 145 LYS   F CG  1 
ATOM   8117  C  CD  . LYS   F  1 145 ? 117.791 39.665  16.790  1.00 59.12  ? 145 LYS   F CD  1 
ATOM   8118  C  CE  . LYS   F  1 145 ? 117.444 40.456  15.549  1.00 66.61  ? 145 LYS   F CE  1 
ATOM   8119  N  NZ  . LYS   F  1 145 ? 116.466 41.525  15.863  1.00 68.35  ? 145 LYS   F NZ  1 
ATOM   8120  N  N   . THR   F  1 146 ? 120.590 36.893  20.522  1.00 35.67  ? 146 THR   F N   1 
ATOM   8121  C  CA  . THR   F  1 146 ? 120.850 37.013  21.945  1.00 35.76  ? 146 THR   F CA  1 
ATOM   8122  C  C   . THR   F  1 146 ? 122.360 37.015  22.183  1.00 36.38  ? 146 THR   F C   1 
ATOM   8123  O  O   . THR   F  1 146 ? 122.855 37.757  23.031  1.00 36.78  ? 146 THR   F O   1 
ATOM   8124  C  CB  . THR   F  1 146 ? 120.133 35.906  22.728  1.00 36.86  ? 146 THR   F CB  1 
ATOM   8125  O  OG1 . THR   F  1 146 ? 118.722 36.061  22.564  1.00 37.20  ? 146 THR   F OG1 1 
ATOM   8126  C  CG2 . THR   F  1 146 ? 120.466 35.923  24.204  1.00 36.66  ? 146 THR   F CG2 1 
ATOM   8127  N  N   . ARG   F  1 147 ? 123.096 36.199  21.420  1.00 35.59  ? 147 ARG   F N   1 
ATOM   8128  C  CA  . ARG   F  1 147 ? 124.540 36.127  21.585  1.00 37.16  ? 147 ARG   F CA  1 
ATOM   8129  C  C   . ARG   F  1 147 ? 125.225 37.421  21.128  1.00 36.82  ? 147 ARG   F C   1 
ATOM   8130  O  O   . ARG   F  1 147 ? 126.189 37.839  21.763  1.00 33.87  ? 147 ARG   F O   1 
ATOM   8131  C  CB  . ARG   F  1 147 ? 125.128 34.934  20.830  1.00 36.97  ? 147 ARG   F CB  1 
ATOM   8132  C  CG  . ARG   F  1 147 ? 126.605 34.727  21.128  1.00 37.49  ? 147 ARG   F CG  1 
ATOM   8133  C  CD  . ARG   F  1 147 ? 127.251 33.647  20.291  1.00 38.84  ? 147 ARG   F CD  1 
ATOM   8134  N  NE  . ARG   F  1 147 ? 128.621 33.439  20.743  1.00 40.01  ? 147 ARG   F NE  1 
ATOM   8135  C  CZ  . ARG   F  1 147 ? 129.543 32.738  20.089  1.00 39.47  ? 147 ARG   F CZ  1 
ATOM   8136  N  NH1 . ARG   F  1 147 ? 129.278 32.225  18.900  1.00 39.75  ? 147 ARG   F NH1 1 
ATOM   8137  N  NH2 . ARG   F  1 147 ? 130.741 32.568  20.624  1.00 37.96  ? 147 ARG   F NH2 1 
ATOM   8138  N  N   . GLU   F  1 148 ? 124.770 38.025  20.017  1.00 36.03  ? 148 GLU   F N   1 
ATOM   8139  C  CA  . GLU   F  1 148 ? 125.347 39.274  19.535  1.00 37.64  ? 148 GLU   F CA  1 
ATOM   8140  C  C   . GLU   F  1 148 ? 125.118 40.383  20.556  1.00 36.43  ? 148 GLU   F C   1 
ATOM   8141  O  O   . GLU   F  1 148 ? 126.007 41.195  20.795  1.00 35.88  ? 148 GLU   F O   1 
ATOM   8142  C  CB  . GLU   F  1 148 ? 124.738 39.730  18.209  1.00 40.37  ? 148 GLU   F CB  1 
ATOM   8143  C  CG  . GLU   F  1 148 ? 125.317 39.033  16.998  1.00 44.45  ? 148 GLU   F CG  1 
ATOM   8144  C  CD  . GLU   F  1 148 ? 124.550 39.304  15.714  1.00 50.26  ? 148 GLU   F CD  1 
ATOM   8145  O  OE1 . GLU   F  1 148 ? 123.690 40.225  15.718  1.00 50.13  ? 148 GLU   F OE1 1 
ATOM   8146  O  OE2 . GLU   F  1 148 ? 124.793 38.576  14.720  1.00 50.39  ? 148 GLU   F OE2 1 
ATOM   8147  N  N   . LYS   F  1 149 ? 123.911 40.408  21.133  1.00 35.65  ? 149 LYS   F N   1 
ATOM   8148  C  CA  . LYS   F  1 149 ? 123.547 41.379  22.152  1.00 34.67  ? 149 LYS   F CA  1 
ATOM   8149  C  C   . LYS   F  1 149 ? 124.533 41.300  23.319  1.00 33.86  ? 149 LYS   F C   1 
ATOM   8150  O  O   . LYS   F  1 149 ? 125.095 42.316  23.718  1.00 34.73  ? 149 LYS   F O   1 
ATOM   8151  C  CB  . LYS   F  1 149 ? 122.102 41.153  22.616  1.00 34.95  ? 149 LYS   F CB  1 
ATOM   8152  C  CG  . LYS   F  1 149 ? 121.567 42.213  23.571  1.00 36.01  ? 149 LYS   F CG  1 
ATOM   8153  C  CD  . LYS   F  1 149 ? 120.053 42.288  23.669  1.00 36.29  ? 149 LYS   F CD  1 
ATOM   8154  C  CE  . LYS   F  1 149 ? 119.447 41.278  24.617  1.00 36.17  ? 149 LYS   F CE  1 
ATOM   8155  N  NZ  . LYS   F  1 149 ? 118.135 41.736  25.134  1.00 36.24  ? 149 LYS   F NZ  1 
ATOM   8156  N  N   . LEU   F  1 150 ? 124.727 40.092  23.861  1.00 33.34  ? 150 LEU   F N   1 
ATOM   8157  C  CA  . LEU   F  1 150 ? 125.628 39.867  24.981  1.00 33.49  ? 150 LEU   F CA  1 
ATOM   8158  C  C   . LEU   F  1 150 ? 127.051 40.259  24.597  1.00 33.84  ? 150 LEU   F C   1 
ATOM   8159  O  O   . LEU   F  1 150 ? 127.734 40.945  25.358  1.00 34.87  ? 150 LEU   F O   1 
ATOM   8160  C  CB  . LEU   F  1 150 ? 125.571 38.391  25.383  1.00 33.39  ? 150 LEU   F CB  1 
ATOM   8161  C  CG  . LEU   F  1 150 ? 124.284 37.956  26.075  1.00 34.86  ? 150 LEU   F CG  1 
ATOM   8162  C  CD1 . LEU   F  1 150 ? 124.159 36.442  26.082  1.00 35.76  ? 150 LEU   F CD1 1 
ATOM   8163  C  CD2 . LEU   F  1 150 ? 124.230 38.501  27.495  1.00 35.70  ? 150 LEU   F CD2 1 
ATOM   8164  N  N   . ASN   F  1 151 ? 127.480 39.803  23.418  1.00 33.15  ? 151 ASN   F N   1 
ATOM   8165  C  CA  . ASN   F  1 151 ? 128.847 39.990  22.971  1.00 34.50  ? 151 ASN   F CA  1 
ATOM   8166  C  C   . ASN   F  1 151 ? 129.121 41.480  22.766  1.00 39.13  ? 151 ASN   F C   1 
ATOM   8167  O  O   . ASN   F  1 151 ? 130.214 41.947  23.086  1.00 39.32  ? 151 ASN   F O   1 
ATOM   8168  C  CB  . ASN   F  1 151 ? 129.145 39.159  21.721  1.00 33.39  ? 151 ASN   F CB  1 
ATOM   8169  C  CG  . ASN   F  1 151 ? 129.354 37.684  22.010  1.00 31.99  ? 151 ASN   F CG  1 
ATOM   8170  O  OD1 . ASN   F  1 151 ? 129.039 37.194  23.092  1.00 31.34  ? 151 ASN   F OD1 1 
ATOM   8171  N  ND2 . ASN   F  1 151 ? 129.890 36.959  21.043  1.00 31.52  ? 151 ASN   F ND2 1 
ATOM   8172  N  N   . ARG   F  1 152 ? 128.121 42.220  22.262  1.00 41.19  ? 152 ARG   F N   1 
ATOM   8173  C  CA  . ARG   F  1 152 ? 128.259 43.650  22.033  1.00 43.96  ? 152 ARG   F CA  1 
ATOM   8174  C  C   . ARG   F  1 152 ? 128.440 44.370  23.368  1.00 45.33  ? 152 ARG   F C   1 
ATOM   8175  O  O   . ARG   F  1 152 ? 129.255 45.287  23.471  1.00 44.13  ? 152 ARG   F O   1 
ATOM   8176  C  CB  . ARG   F  1 152 ? 127.047 44.199  21.273  1.00 47.97  ? 152 ARG   F CB  1 
ATOM   8177  C  CG  . ARG   F  1 152 ? 127.262 45.566  20.635  1.00 53.21  ? 152 ARG   F CG  1 
ATOM   8178  C  CD  . ARG   F  1 152 ? 126.050 45.993  19.824  1.00 57.85  ? 152 ARG   F CD  1 
ATOM   8179  N  NE  . ARG   F  1 152 ? 124.885 46.137  20.690  1.00 64.69  ? 152 ARG   F NE  1 
ATOM   8180  C  CZ  . ARG   F  1 152 ? 123.808 45.348  20.691  1.00 70.65  ? 152 ARG   F CZ  1 
ATOM   8181  N  NH1 . ARG   F  1 152 ? 123.647 44.411  19.767  1.00 70.55  ? 152 ARG   F NH1 1 
ATOM   8182  N  NH2 . ARG   F  1 152 ? 122.881 45.510  21.624  1.00 70.53  ? 152 ARG   F NH2 1 
ATOM   8183  N  N   . ILE   F  1 153 ? 127.686 43.941  24.393  1.00 45.42  ? 153 ILE   F N   1 
ATOM   8184  C  CA  . ILE   F  1 153 ? 127.721 44.606  25.686  1.00 41.84  ? 153 ILE   F CA  1 
ATOM   8185  C  C   . ILE   F  1 153 ? 129.015 44.255  26.415  1.00 39.38  ? 153 ILE   F C   1 
ATOM   8186  O  O   . ILE   F  1 153 ? 129.605 45.135  27.033  1.00 36.57  ? 153 ILE   F O   1 
ATOM   8187  C  CB  . ILE   F  1 153 ? 126.455 44.318  26.516  1.00 39.48  ? 153 ILE   F CB  1 
ATOM   8188  C  CG1 . ILE   F  1 153 ? 125.245 45.032  25.908  1.00 37.68  ? 153 ILE   F CG1 1 
ATOM   8189  C  CG2 . ILE   F  1 153 ? 126.664 44.716  27.973  1.00 40.30  ? 153 ILE   F CG2 1 
ATOM   8190  C  CD1 . ILE   F  1 153 ? 123.907 44.584  26.449  1.00 37.89  ? 153 ILE   F CD1 1 
ATOM   8191  N  N   . LEU   F  1 154 ? 129.469 42.998  26.313  1.00 40.01  ? 154 LEU   F N   1 
ATOM   8192  C  CA  . LEU   F  1 154 ? 130.755 42.604  26.880  1.00 43.73  ? 154 LEU   F CA  1 
ATOM   8193  C  C   . LEU   F  1 154 ? 131.897 43.431  26.291  1.00 41.92  ? 154 LEU   F C   1 
ATOM   8194  O  O   . LEU   F  1 154 ? 132.795 43.849  27.017  1.00 38.59  ? 154 LEU   F O   1 
ATOM   8195  C  CB  . LEU   F  1 154 ? 131.022 41.121  26.614  1.00 46.99  ? 154 LEU   F CB  1 
ATOM   8196  C  CG  . LEU   F  1 154 ? 130.687 40.144  27.739  1.00 47.08  ? 154 LEU   F CG  1 
ATOM   8197  C  CD1 . LEU   F  1 154 ? 131.261 38.780  27.397  1.00 48.29  ? 154 LEU   F CD1 1 
ATOM   8198  C  CD2 . LEU   F  1 154 ? 131.219 40.616  29.082  1.00 45.78  ? 154 LEU   F CD2 1 
ATOM   8199  N  N   . SER   F  1 155 ? 131.866 43.622  24.969  1.00 41.41  ? 155 SER   F N   1 
ATOM   8200  C  CA  . SER   F  1 155 ? 132.851 44.430  24.266  1.00 42.08  ? 155 SER   F CA  1 
ATOM   8201  C  C   . SER   F  1 155 ? 132.933 45.831  24.869  1.00 41.91  ? 155 SER   F C   1 
ATOM   8202  O  O   . SER   F  1 155 ? 134.013 46.284  25.239  1.00 39.88  ? 155 SER   F O   1 
ATOM   8203  C  CB  . SER   F  1 155 ? 132.525 44.487  22.799  1.00 42.23  ? 155 SER   F CB  1 
ATOM   8204  O  OG  . SER   F  1 155 ? 133.480 45.257  22.099  1.00 41.68  ? 155 SER   F OG  1 
ATOM   8205  N  N   . GLU   F  1 156 ? 131.779 46.499  24.970  1.00 45.00  ? 156 GLU   F N   1 
ATOM   8206  C  CA  . GLU   F  1 156 ? 131.687 47.835  25.540  1.00 47.67  ? 156 GLU   F CA  1 
ATOM   8207  C  C   . GLU   F  1 156 ? 132.248 47.841  26.960  1.00 47.84  ? 156 GLU   F C   1 
ATOM   8208  O  O   . GLU   F  1 156 ? 132.885 48.805  27.366  1.00 48.00  ? 156 GLU   F O   1 
ATOM   8209  C  CB  . GLU   F  1 156 ? 130.230 48.310  25.555  1.00 53.93  ? 156 GLU   F CB  1 
ATOM   8210  C  CG  . GLU   F  1 156 ? 129.620 48.494  24.168  1.00 58.64  ? 156 GLU   F CG  1 
ATOM   8211  C  CD  . GLU   F  1 156 ? 128.104 48.630  24.105  1.00 62.52  ? 156 GLU   F CD  1 
ATOM   8212  O  OE1 . GLU   F  1 156 ? 127.576 48.741  22.980  1.00 66.60  ? 156 GLU   F OE1 1 
ATOM   8213  O  OE2 . GLU   F  1 156 ? 127.449 48.623  25.171  1.00 64.84  ? 156 GLU   F OE2 1 
ATOM   8214  N  N   . ARG   F  1 157 ? 132.016 46.752  27.705  1.00 48.54  ? 157 ARG   F N   1 
ATOM   8215  C  CA  . ARG   F  1 157 ? 132.335 46.688  29.124  1.00 48.83  ? 157 ARG   F CA  1 
ATOM   8216  C  C   . ARG   F  1 157 ? 133.800 46.327  29.368  1.00 46.37  ? 157 ARG   F C   1 
ATOM   8217  O  O   . ARG   F  1 157 ? 134.375 46.784  30.349  1.00 48.50  ? 157 ARG   F O   1 
ATOM   8218  C  CB  . ARG   F  1 157 ? 131.428 45.663  29.807  1.00 52.87  ? 157 ARG   F CB  1 
ATOM   8219  C  CG  . ARG   F  1 157 ? 129.984 46.120  29.930  1.00 54.99  ? 157 ARG   F CG  1 
ATOM   8220  C  CD  . ARG   F  1 157 ? 129.862 47.077  31.086  1.00 58.08  ? 157 ARG   F CD  1 
ATOM   8221  N  NE  . ARG   F  1 157 ? 128.643 47.862  31.056  1.00 59.53  ? 157 ARG   F NE  1 
ATOM   8222  C  CZ  . ARG   F  1 157 ? 128.381 48.841  31.913  1.00 61.36  ? 157 ARG   F CZ  1 
ATOM   8223  N  NH1 . ARG   F  1 157 ? 129.260 49.151  32.856  1.00 59.31  ? 157 ARG   F NH1 1 
ATOM   8224  N  NH2 . ARG   F  1 157 ? 127.239 49.503  31.818  1.00 60.29  ? 157 ARG   F NH2 1 
ATOM   8225  N  N   . THR   F  1 158 ? 134.384 45.497  28.493  1.00 45.50  ? 158 THR   F N   1 
ATOM   8226  C  CA  . THR   F  1 158 ? 135.732 44.977  28.680  1.00 46.57  ? 158 THR   F CA  1 
ATOM   8227  C  C   . THR   F  1 158 ? 136.764 45.810  27.922  1.00 46.07  ? 158 THR   F C   1 
ATOM   8228  O  O   . THR   F  1 158 ? 137.876 45.998  28.411  1.00 47.78  ? 158 THR   F O   1 
ATOM   8229  C  CB  . THR   F  1 158 ? 135.842 43.514  28.227  1.00 47.09  ? 158 THR   F CB  1 
ATOM   8230  O  OG1 . THR   F  1 158 ? 135.501 43.444  26.842  1.00 43.57  ? 158 THR   F OG1 1 
ATOM   8231  C  CG2 . THR   F  1 158 ? 134.956 42.577  29.022  1.00 47.43  ? 158 THR   F CG2 1 
ATOM   8232  N  N   . GLY   F  1 159 ? 136.399 46.280  26.722  1.00 43.10  ? 159 GLY   F N   1 
ATOM   8233  C  CA  . GLY   F  1 159 ? 137.326 46.983  25.848  1.00 42.20  ? 159 GLY   F CA  1 
ATOM   8234  C  C   . GLY   F  1 159 ? 137.825 46.093  24.710  1.00 43.02  ? 159 GLY   F C   1 
ATOM   8235  O  O   . GLY   F  1 159 ? 138.480 46.571  23.786  1.00 44.60  ? 159 GLY   F O   1 
ATOM   8236  N  N   . GLN   F  1 160 ? 137.510 44.795  24.793  1.00 40.69  ? 160 GLN   F N   1 
ATOM   8237  C  CA  . GLN   F  1 160 ? 137.871 43.845  23.759  1.00 38.88  ? 160 GLN   F CA  1 
ATOM   8238  C  C   . GLN   F  1 160 ? 136.924 44.023  22.582  1.00 38.17  ? 160 GLN   F C   1 
ATOM   8239  O  O   . GLN   F  1 160 ? 135.793 44.457  22.774  1.00 36.30  ? 160 GLN   F O   1 
ATOM   8240  C  CB  . GLN   F  1 160 ? 137.728 42.404  24.248  1.00 41.19  ? 160 GLN   F CB  1 
ATOM   8241  C  CG  . GLN   F  1 160 ? 138.506 42.095  25.514  1.00 43.17  ? 160 GLN   F CG  1 
ATOM   8242  C  CD  . GLN   F  1 160 ? 139.999 42.168  25.319  1.00 44.76  ? 160 GLN   F CD  1 
ATOM   8243  O  OE1 . GLN   F  1 160 ? 140.497 42.346  24.211  1.00 47.58  ? 160 GLN   F OE1 1 
ATOM   8244  N  NE2 . GLN   F  1 160 ? 140.725 42.019  26.413  1.00 46.37  ? 160 GLN   F NE2 1 
ATOM   8245  N  N   . SER   F  1 161 ? 137.396 43.640  21.388  1.00 38.49  ? 161 SER   F N   1 
ATOM   8246  C  CA  . SER   F  1 161 ? 136.610 43.718  20.169  1.00 39.83  ? 161 SER   F CA  1 
ATOM   8247  C  C   . SER   F  1 161 ? 135.568 42.599  20.150  1.00 40.10  ? 161 SER   F C   1 
ATOM   8248  O  O   . SER   F  1 161 ? 135.761 41.552  20.768  1.00 39.02  ? 161 SER   F O   1 
ATOM   8249  C  CB  . SER   F  1 161 ? 137.503 43.669  18.947  1.00 39.52  ? 161 SER   F CB  1 
ATOM   8250  O  OG  . SER   F  1 161 ? 138.184 42.424  18.850  1.00 39.14  ? 161 SER   F OG  1 
ATOM   8251  N  N   . ILE   F  1 162 ? 134.470 42.830  19.421  1.00 39.05  ? 162 ILE   F N   1 
ATOM   8252  C  CA  . ILE   F  1 162 ? 133.411 41.845  19.289  1.00 41.99  ? 162 ILE   F CA  1 
ATOM   8253  C  C   . ILE   F  1 162 ? 133.975 40.568  18.663  1.00 44.64  ? 162 ILE   F C   1 
ATOM   8254  O  O   . ILE   F  1 162 ? 133.530 39.482  19.026  1.00 47.91  ? 162 ILE   F O   1 
ATOM   8255  C  CB  . ILE   F  1 162 ? 132.214 42.435  18.509  1.00 43.48  ? 162 ILE   F CB  1 
ATOM   8256  C  CG1 . ILE   F  1 162 ? 131.423 43.413  19.381  1.00 45.59  ? 162 ILE   F CG1 1 
ATOM   8257  C  CG2 . ILE   F  1 162 ? 131.304 41.350  17.957  1.00 44.35  ? 162 ILE   F CG2 1 
ATOM   8258  C  CD1 . ILE   F  1 162 ? 130.599 44.414  18.603  1.00 47.22  ? 162 ILE   F CD1 1 
ATOM   8259  N  N   . GLU   F  1 163 ? 134.962 40.694  17.758  1.00 46.11  ? 163 GLU   F N   1 
ATOM   8260  C  CA  . GLU   F  1 163 ? 135.551 39.535  17.093  1.00 49.66  ? 163 GLU   F CA  1 
ATOM   8261  C  C   . GLU   F  1 163 ? 136.193 38.611  18.135  1.00 47.61  ? 163 GLU   F C   1 
ATOM   8262  O  O   . GLU   F  1 163 ? 136.015 37.394  18.081  1.00 45.05  ? 163 GLU   F O   1 
ATOM   8263  C  CB  . GLU   F  1 163 ? 136.618 39.898  16.049  1.00 55.93  ? 163 GLU   F CB  1 
ATOM   8264  C  CG  . GLU   F  1 163 ? 136.359 41.150  15.211  1.00 65.34  ? 163 GLU   F CG  1 
ATOM   8265  C  CD  . GLU   F  1 163 ? 135.000 41.293  14.538  1.00 70.71  ? 163 GLU   F CD  1 
ATOM   8266  O  OE1 . GLU   F  1 163 ? 134.863 40.873  13.367  1.00 73.88  ? 163 GLU   F OE1 1 
ATOM   8267  O  OE2 . GLU   F  1 163 ? 134.097 41.888  15.159  1.00 73.26  ? 163 GLU   F OE2 1 
ATOM   8268  N  N   . LYS   F  1 164 ? 136.938 39.203  19.080  1.00 44.92  ? 164 LYS   F N   1 
ATOM   8269  C  CA  . LYS   F  1 164 ? 137.698 38.453  20.068  1.00 45.66  ? 164 LYS   F CA  1 
ATOM   8270  C  C   . LYS   F  1 164 ? 136.774 37.850  21.127  1.00 45.49  ? 164 LYS   F C   1 
ATOM   8271  O  O   . LYS   F  1 164 ? 137.006 36.728  21.576  1.00 44.47  ? 164 LYS   F O   1 
ATOM   8272  C  CB  . LYS   F  1 164 ? 138.753 39.348  20.725  1.00 46.61  ? 164 LYS   F CB  1 
ATOM   8273  C  CG  . LYS   F  1 164 ? 139.482 38.716  21.904  1.00 48.34  ? 164 LYS   F CG  1 
ATOM   8274  C  CD  . LYS   F  1 164 ? 140.916 39.173  22.047  1.00 51.74  ? 164 LYS   F CD  1 
ATOM   8275  C  CE  . LYS   F  1 164 ? 141.751 38.228  22.886  1.00 51.93  ? 164 LYS   F CE  1 
ATOM   8276  N  NZ  . LYS   F  1 164 ? 141.372 38.310  24.312  1.00 52.91  ? 164 LYS   F NZ  1 
ATOM   8277  N  N   . ILE   F  1 165 ? 135.748 38.605  21.542  1.00 45.29  ? 165 ILE   F N   1 
ATOM   8278  C  CA  . ILE   F  1 165 ? 134.748 38.077  22.456  1.00 43.93  ? 165 ILE   F CA  1 
ATOM   8279  C  C   . ILE   F  1 165 ? 134.199 36.788  21.851  1.00 45.11  ? 165 ILE   F C   1 
ATOM   8280  O  O   . ILE   F  1 165 ? 134.064 35.789  22.552  1.00 47.79  ? 165 ILE   F O   1 
ATOM   8281  C  CB  . ILE   F  1 165 ? 133.612 39.080  22.758  1.00 43.18  ? 165 ILE   F CB  1 
ATOM   8282  C  CG1 . ILE   F  1 165 ? 134.103 40.384  23.399  1.00 42.63  ? 165 ILE   F CG1 1 
ATOM   8283  C  CG2 . ILE   F  1 165 ? 132.537 38.424  23.614  1.00 42.31  ? 165 ILE   F CG2 1 
ATOM   8284  C  CD1 . ILE   F  1 165 ? 134.579 40.247  24.817  1.00 43.60  ? 165 ILE   F CD1 1 
ATOM   8285  N  N   . GLN   F  1 166 ? 133.910 36.793  20.545  1.00 43.65  ? 166 GLN   F N   1 
ATOM   8286  C  CA  . GLN   F  1 166 ? 133.245 35.641  19.965  1.00 46.00  ? 166 GLN   F CA  1 
ATOM   8287  C  C   . GLN   F  1 166 ? 134.202 34.455  19.856  1.00 42.84  ? 166 GLN   F C   1 
ATOM   8288  O  O   . GLN   F  1 166 ? 133.772 33.319  20.011  1.00 40.18  ? 166 GLN   F O   1 
ATOM   8289  C  CB  . GLN   F  1 166 ? 132.598 35.948  18.616  1.00 49.69  ? 166 GLN   F CB  1 
ATOM   8290  C  CG  . GLN   F  1 166 ? 131.497 34.945  18.295  1.00 51.01  ? 166 GLN   F CG  1 
ATOM   8291  C  CD  . GLN   F  1 166 ? 130.855 35.100  16.943  1.00 54.79  ? 166 GLN   F CD  1 
ATOM   8292  O  OE1 . GLN   F  1 166 ? 130.141 34.211  16.492  1.00 51.45  ? 166 GLN   F OE1 1 
ATOM   8293  N  NE2 . GLN   F  1 166 ? 131.113 36.211  16.270  1.00 65.89  ? 166 GLN   F NE2 1 
ATOM   8294  N  N   . LYS   F  1 167 ? 135.489 34.689  19.588  1.00 44.55  ? 167 LYS   F N   1 
ATOM   8295  C  CA  . LYS   F  1 167 ? 136.430 33.579  19.588  1.00 49.32  ? 167 LYS   F CA  1 
ATOM   8296  C  C   . LYS   F  1 167 ? 136.518 32.972  20.987  1.00 46.38  ? 167 LYS   F C   1 
ATOM   8297  O  O   . LYS   F  1 167 ? 136.467 31.756  21.140  1.00 42.75  ? 167 LYS   F O   1 
ATOM   8298  C  CB  . LYS   F  1 167 ? 137.810 33.988  19.066  1.00 54.99  ? 167 LYS   F CB  1 
ATOM   8299  C  CG  . LYS   F  1 167 ? 138.083 33.536  17.639  1.00 65.65  ? 167 LYS   F CG  1 
ATOM   8300  C  CD  . LYS   F  1 167 ? 139.249 34.236  16.976  1.00 75.70  ? 167 LYS   F CD  1 
ATOM   8301  C  CE  . LYS   F  1 167 ? 139.135 34.260  15.464  1.00 80.14  ? 167 LYS   F CE  1 
ATOM   8302  N  NZ  . LYS   F  1 167 ? 139.807 35.451  14.895  1.00 84.00  ? 167 LYS   F NZ  1 
ATOM   8303  N  N   . ASP   F  1 168 ? 136.602 33.835  22.003  1.00 45.53  ? 168 ASP   F N   1 
ATOM   8304  C  CA  . ASP   F  1 168 ? 136.921 33.405  23.354  1.00 44.00  ? 168 ASP   F CA  1 
ATOM   8305  C  C   . ASP   F  1 168 ? 135.717 32.753  24.038  1.00 42.43  ? 168 ASP   F C   1 
ATOM   8306  O  O   . ASP   F  1 168 ? 135.894 32.040  25.020  1.00 46.48  ? 168 ASP   F O   1 
ATOM   8307  C  CB  . ASP   F  1 168 ? 137.467 34.582  24.165  1.00 42.01  ? 168 ASP   F CB  1 
ATOM   8308  C  CG  . ASP   F  1 168 ? 138.796 35.087  23.638  1.00 38.43  ? 168 ASP   F CG  1 
ATOM   8309  O  OD1 . ASP   F  1 168 ? 139.410 34.364  22.833  1.00 36.29  ? 168 ASP   F OD1 1 
ATOM   8310  O  OD2 . ASP   F  1 168 ? 139.189 36.207  24.017  1.00 37.11  ? 168 ASP   F OD2 1 
ATOM   8311  N  N   . THR   F  1 169 ? 134.505 32.993  23.533  1.00 39.47  ? 169 THR   F N   1 
ATOM   8312  C  CA  . THR   F  1 169 ? 133.306 32.444  24.141  1.00 38.03  ? 169 THR   F CA  1 
ATOM   8313  C  C   . THR   F  1 169 ? 132.796 31.246  23.347  1.00 39.19  ? 169 THR   F C   1 
ATOM   8314  O  O   . THR   F  1 169 ? 131.804 30.636  23.733  1.00 42.32  ? 169 THR   F O   1 
ATOM   8315  C  CB  . THR   F  1 169 ? 132.210 33.508  24.252  1.00 39.48  ? 169 THR   F CB  1 
ATOM   8316  O  OG1 . THR   F  1 169 ? 131.957 34.051  22.956  1.00 39.30  ? 169 THR   F OG1 1 
ATOM   8317  C  CG2 . THR   F  1 169 ? 132.575 34.629  25.199  1.00 40.63  ? 169 THR   F CG2 1 
ATOM   8318  N  N   . ASP   F  1 170 ? 133.470 30.905  22.244  1.00 38.31  ? 170 ASP   F N   1 
ATOM   8319  C  CA  . ASP   F  1 170 ? 133.016 29.827  21.384  1.00 38.09  ? 170 ASP   F CA  1 
ATOM   8320  C  C   . ASP   F  1 170 ? 132.893 28.530  22.185  1.00 38.80  ? 170 ASP   F C   1 
ATOM   8321  O  O   . ASP   F  1 170 ? 131.947 27.772  21.981  1.00 39.24  ? 170 ASP   F O   1 
ATOM   8322  C  CB  . ASP   F  1 170 ? 133.943 29.646  20.180  1.00 38.89  ? 170 ASP   F CB  1 
ATOM   8323  C  CG  . ASP   F  1 170 ? 133.470 28.563  19.224  1.00 39.59  ? 170 ASP   F CG  1 
ATOM   8324  O  OD1 . ASP   F  1 170 ? 132.384 28.742  18.632  1.00 38.82  ? 170 ASP   F OD1 1 
ATOM   8325  O  OD2 . ASP   F  1 170 ? 134.176 27.542  19.103  1.00 39.61  ? 170 ASP   F OD2 1 
ATOM   8326  N  N   . ARG   F  1 171 ? 133.867 28.265  23.068  1.00 40.71  ? 171 ARG   F N   1 
ATOM   8327  C  CA  . ARG   F  1 171 ? 133.818 27.108  23.954  1.00 42.67  ? 171 ARG   F CA  1 
ATOM   8328  C  C   . ARG   F  1 171 ? 134.123 27.558  25.383  1.00 42.75  ? 171 ARG   F C   1 
ATOM   8329  O  O   . ARG   F  1 171 ? 134.631 28.656  25.600  1.00 46.14  ? 171 ARG   F O   1 
ATOM   8330  C  CB  . ARG   F  1 171 ? 134.776 26.009  23.476  1.00 43.37  ? 171 ARG   F CB  1 
ATOM   8331  C  CG  . ARG   F  1 171 ? 134.855 25.885  21.960  1.00 45.85  ? 171 ARG   F CG  1 
ATOM   8332  C  CD  . ARG   F  1 171 ? 135.172 24.501  21.427  1.00 45.16  ? 171 ARG   F CD  1 
ATOM   8333  N  NE  . ARG   F  1 171 ? 133.984 23.658  21.409  1.00 43.69  ? 171 ARG   F NE  1 
ATOM   8334  C  CZ  . ARG   F  1 171 ? 133.680 22.759  20.473  1.00 42.76  ? 171 ARG   F CZ  1 
ATOM   8335  N  NH1 . ARG   F  1 171 ? 134.423 22.598  19.392  1.00 42.60  ? 171 ARG   F NH1 1 
ATOM   8336  N  NH2 . ARG   F  1 171 ? 132.615 22.000  20.635  1.00 43.73  ? 171 ARG   F NH2 1 
ATOM   8337  N  N   . ASP   F  1 172 ? 133.786 26.711  26.361  1.00 42.00  ? 172 ASP   F N   1 
ATOM   8338  C  CA  . ASP   F  1 172 ? 133.977 27.051  27.760  1.00 40.73  ? 172 ASP   F CA  1 
ATOM   8339  C  C   . ASP   F  1 172 ? 135.399 27.582  27.946  1.00 41.64  ? 172 ASP   F C   1 
ATOM   8340  O  O   . ASP   F  1 172 ? 136.372 26.950  27.539  1.00 38.84  ? 172 ASP   F O   1 
ATOM   8341  C  CB  . ASP   F  1 172 ? 133.645 25.865  28.671  1.00 41.37  ? 172 ASP   F CB  1 
ATOM   8342  C  CG  . ASP   F  1 172 ? 132.158 25.608  28.868  1.00 39.96  ? 172 ASP   F CG  1 
ATOM   8343  O  OD1 . ASP   F  1 172 ? 131.352 26.445  28.435  1.00 37.40  ? 172 ASP   F OD1 1 
ATOM   8344  O  OD2 . ASP   F  1 172 ? 131.818 24.568  29.464  1.00 39.44  ? 172 ASP   F OD2 1 
ATOM   8345  N  N   . ASN   F  1 173 ? 135.480 28.780  28.542  1.00 43.37  ? 173 ASN   F N   1 
ATOM   8346  C  CA  . ASN   F  1 173 ? 136.720 29.502  28.768  1.00 41.29  ? 173 ASN   F CA  1 
ATOM   8347  C  C   . ASN   F  1 173 ? 136.765 29.890  30.242  1.00 38.89  ? 173 ASN   F C   1 
ATOM   8348  O  O   . ASN   F  1 173 ? 136.041 30.793  30.654  1.00 37.22  ? 173 ASN   F O   1 
ATOM   8349  C  CB  . ASN   F  1 173 ? 136.800 30.749  27.883  1.00 43.88  ? 173 ASN   F CB  1 
ATOM   8350  C  CG  . ASN   F  1 173 ? 138.208 31.239  27.613  1.00 46.88  ? 173 ASN   F CG  1 
ATOM   8351  O  OD1 . ASN   F  1 173 ? 138.505 31.663  26.499  1.00 48.71  ? 173 ASN   F OD1 1 
ATOM   8352  N  ND2 . ASN   F  1 173 ? 139.078 31.212  28.612  1.00 50.42  ? 173 ASN   F ND2 1 
ATOM   8353  N  N   . PHE   F  1 174 ? 137.601 29.182  31.017  1.00 38.25  ? 174 PHE   F N   1 
ATOM   8354  C  CA  . PHE   F  1 174 ? 137.805 29.463  32.431  1.00 37.80  ? 174 PHE   F CA  1 
ATOM   8355  C  C   . PHE   F  1 174 ? 138.960 30.449  32.596  1.00 38.92  ? 174 PHE   F C   1 
ATOM   8356  O  O   . PHE   F  1 174 ? 139.974 30.316  31.912  1.00 40.49  ? 174 PHE   F O   1 
ATOM   8357  C  CB  . PHE   F  1 174 ? 138.094 28.165  33.186  1.00 36.64  ? 174 PHE   F CB  1 
ATOM   8358  C  CG  . PHE   F  1 174 ? 136.960 27.173  33.199  1.00 35.63  ? 174 PHE   F CG  1 
ATOM   8359  C  CD1 . PHE   F  1 174 ? 135.988 27.219  34.189  1.00 35.79  ? 174 PHE   F CD1 1 
ATOM   8360  C  CD2 . PHE   F  1 174 ? 136.854 26.206  32.212  1.00 35.83  ? 174 PHE   F CD2 1 
ATOM   8361  C  CE1 . PHE   F  1 174 ? 134.947 26.305  34.203  1.00 36.03  ? 174 PHE   F CE1 1 
ATOM   8362  C  CE2 . PHE   F  1 174 ? 135.803 25.300  32.217  1.00 36.04  ? 174 PHE   F CE2 1 
ATOM   8363  C  CZ  . PHE   F  1 174 ? 134.855 25.349  33.214  1.00 36.34  ? 174 PHE   F CZ  1 
ATOM   8364  N  N   . LEU   F  1 175 ? 138.785 31.421  33.507  1.00 39.26  ? 175 LEU   F N   1 
ATOM   8365  C  CA  . LEU   F  1 175 ? 139.764 32.464  33.786  1.00 40.68  ? 175 LEU   F CA  1 
ATOM   8366  C  C   . LEU   F  1 175 ? 140.021 32.564  35.288  1.00 40.87  ? 175 LEU   F C   1 
ATOM   8367  O  O   . LEU   F  1 175 ? 139.095 32.486  36.092  1.00 42.06  ? 175 LEU   F O   1 
ATOM   8368  C  CB  . LEU   F  1 175 ? 139.231 33.817  33.301  1.00 42.40  ? 175 LEU   F CB  1 
ATOM   8369  C  CG  . LEU   F  1 175 ? 138.983 33.982  31.807  1.00 45.07  ? 175 LEU   F CG  1 
ATOM   8370  C  CD1 . LEU   F  1 175 ? 138.681 35.442  31.499  1.00 45.20  ? 175 LEU   F CD1 1 
ATOM   8371  C  CD2 . LEU   F  1 175 ? 140.172 33.503  30.983  1.00 47.44  ? 175 LEU   F CD2 1 
ATOM   8372  N  N   . THR   F  1 176 ? 141.283 32.804  35.654  1.00 39.90  ? 176 THR   F N   1 
ATOM   8373  C  CA  . THR   F  1 176 ? 141.635 33.171  37.014  1.00 39.95  ? 176 THR   F CA  1 
ATOM   8374  C  C   . THR   F  1 176 ? 141.237 34.631  37.224  1.00 39.37  ? 176 THR   F C   1 
ATOM   8375  O  O   . THR   F  1 176 ? 140.985 35.344  36.257  1.00 36.54  ? 176 THR   F O   1 
ATOM   8376  C  CB  . THR   F  1 176 ? 143.131 32.939  37.282  1.00 42.06  ? 176 THR   F CB  1 
ATOM   8377  O  OG1 . THR   F  1 176 ? 143.903 33.891  36.544  1.00 44.12  ? 176 THR   F OG1 1 
ATOM   8378  C  CG2 . THR   F  1 176 ? 143.592 31.540  36.926  1.00 39.81  ? 176 THR   F CG2 1 
ATOM   8379  N  N   . ALA   F  1 177 ? 141.199 35.076  38.486  1.00 38.99  ? 177 ALA   F N   1 
ATOM   8380  C  CA  . ALA   F  1 177 ? 140.842 36.451  38.798  1.00 37.12  ? 177 ALA   F CA  1 
ATOM   8381  C  C   . ALA   F  1 177 ? 141.811 37.411  38.112  1.00 39.10  ? 177 ALA   F C   1 
ATOM   8382  O  O   . ALA   F  1 177 ? 141.405 38.470  37.637  1.00 38.00  ? 177 ALA   F O   1 
ATOM   8383  C  CB  . ALA   F  1 177 ? 140.818 36.663  40.290  1.00 36.77  ? 177 ALA   F CB  1 
ATOM   8384  N  N   . GLU   F  1 178 ? 143.090 37.021  38.048  1.00 42.89  ? 178 GLU   F N   1 
ATOM   8385  C  CA  . GLU   F  1 178 ? 144.124 37.865  37.469  1.00 44.46  ? 178 GLU   F CA  1 
ATOM   8386  C  C   . GLU   F  1 178 ? 143.929 37.910  35.955  1.00 42.83  ? 178 GLU   F C   1 
ATOM   8387  O  O   . GLU   F  1 178 ? 144.133 38.948  35.327  1.00 45.17  ? 178 GLU   F O   1 
ATOM   8388  C  CB  . GLU   F  1 178 ? 145.509 37.360  37.892  1.00 47.49  ? 178 GLU   F CB  1 
ATOM   8389  C  CG  . GLU   F  1 178 ? 146.618 38.392  37.750  1.00 51.14  ? 178 GLU   F CG  1 
ATOM   8390  C  CD  . GLU   F  1 178 ? 146.547 39.570  38.713  1.00 54.34  ? 178 GLU   F CD  1 
ATOM   8391  O  OE1 . GLU   F  1 178 ? 146.517 39.330  39.943  1.00 56.88  ? 178 GLU   F OE1 1 
ATOM   8392  O  OE2 . GLU   F  1 178 ? 146.531 40.731  38.235  1.00 51.10  ? 178 GLU   F OE2 1 
ATOM   8393  N  N   . GLU   F  1 179 ? 143.500 36.783  35.376  1.00 43.69  ? 179 GLU   F N   1 
ATOM   8394  C  CA  . GLU   F  1 179 ? 143.185 36.720  33.956  1.00 44.54  ? 179 GLU   F CA  1 
ATOM   8395  C  C   . GLU   F  1 179 ? 141.939 37.557  33.650  1.00 42.92  ? 179 GLU   F C   1 
ATOM   8396  O  O   . GLU   F  1 179 ? 141.898 38.252  32.637  1.00 41.73  ? 179 GLU   F O   1 
ATOM   8397  C  CB  . GLU   F  1 179 ? 143.023 35.262  33.522  1.00 44.38  ? 179 GLU   F CB  1 
ATOM   8398  C  CG  . GLU   F  1 179 ? 144.346 34.531  33.383  1.00 46.26  ? 179 GLU   F CG  1 
ATOM   8399  C  CD  . GLU   F  1 179 ? 144.246 33.049  33.060  1.00 49.12  ? 179 GLU   F CD  1 
ATOM   8400  O  OE1 . GLU   F  1 179 ? 143.122 32.521  33.024  1.00 52.25  ? 179 GLU   F OE1 1 
ATOM   8401  O  OE2 . GLU   F  1 179 ? 145.298 32.424  32.843  1.00 50.40  ? 179 GLU   F OE2 1 
ATOM   8402  N  N   . ALA   F  1 180 ? 140.940 37.502  34.543  1.00 41.41  ? 180 ALA   F N   1 
ATOM   8403  C  CA  . ALA   F  1 180 ? 139.714 38.275  34.404  1.00 41.58  ? 180 ALA   F CA  1 
ATOM   8404  C  C   . ALA   F  1 180 ? 140.030 39.770  34.376  1.00 43.28  ? 180 ALA   F C   1 
ATOM   8405  O  O   . ALA   F  1 180 ? 139.345 40.538  33.698  1.00 40.62  ? 180 ALA   F O   1 
ATOM   8406  C  CB  . ALA   F  1 180 ? 138.757 37.943  35.528  1.00 39.12  ? 180 ALA   F CB  1 
ATOM   8407  N  N   . LYS   F  1 181 ? 141.064 40.170  35.128  1.00 43.87  ? 181 LYS   F N   1 
ATOM   8408  C  CA  . LYS   F  1 181 ? 141.444 41.568  35.223  1.00 45.82  ? 181 LYS   F CA  1 
ATOM   8409  C  C   . LYS   F  1 181 ? 142.057 42.039  33.907  1.00 45.29  ? 181 LYS   F C   1 
ATOM   8410  O  O   . LYS   F  1 181 ? 141.646 43.075  33.386  1.00 45.53  ? 181 LYS   F O   1 
ATOM   8411  C  CB  . LYS   F  1 181 ? 142.425 41.806  36.373  1.00 48.70  ? 181 LYS   F CB  1 
ATOM   8412  C  CG  . LYS   F  1 181 ? 142.770 43.272  36.602  1.00 51.15  ? 181 LYS   F CG  1 
ATOM   8413  C  CD  . LYS   F  1 181 ? 143.981 43.480  37.472  1.00 54.23  ? 181 LYS   F CD  1 
ATOM   8414  C  CE  . LYS   F  1 181 ? 144.469 44.913  37.458  1.00 55.31  ? 181 LYS   F CE  1 
ATOM   8415  N  NZ  . LYS   F  1 181 ? 145.130 45.267  38.733  1.00 56.49  ? 181 LYS   F NZ  1 
ATOM   8416  N  N   . GLU   F  1 182 ? 143.033 41.299  33.364  1.00 43.20  ? 182 GLU   F N   1 
ATOM   8417  C  CA  . GLU   F  1 182 ? 143.675 41.776  32.148  1.00 46.18  ? 182 GLU   F CA  1 
ATOM   8418  C  C   . GLU   F  1 182 ? 142.698 41.685  30.977  1.00 43.37  ? 182 GLU   F C   1 
ATOM   8419  O  O   . GLU   F  1 182 ? 142.869 42.402  29.996  1.00 42.46  ? 182 GLU   F O   1 
ATOM   8420  C  CB  . GLU   F  1 182 ? 145.021 41.106  31.850  1.00 50.78  ? 182 GLU   F CB  1 
ATOM   8421  C  CG  . GLU   F  1 182 ? 145.018 39.594  31.845  1.00 58.96  ? 182 GLU   F CG  1 
ATOM   8422  C  CD  . GLU   F  1 182 ? 146.331 38.997  31.361  1.00 65.78  ? 182 GLU   F CD  1 
ATOM   8423  O  OE1 . GLU   F  1 182 ? 146.586 39.069  30.140  1.00 66.53  ? 182 GLU   F OE1 1 
ATOM   8424  O  OE2 . GLU   F  1 182 ? 147.108 38.481  32.206  1.00 67.03  ? 182 GLU   F OE2 1 
ATOM   8425  N  N   . TYR   F  1 183 ? 141.653 40.854  31.099  1.00 40.81  ? 183 TYR   F N   1 
ATOM   8426  C  CA  . TYR   F  1 183 ? 140.658 40.720  30.046  1.00 39.59  ? 183 TYR   F CA  1 
ATOM   8427  C  C   . TYR   F  1 183 ? 139.708 41.919  30.030  1.00 39.34  ? 183 TYR   F C   1 
ATOM   8428  O  O   . TYR   F  1 183 ? 139.169 42.252  28.978  1.00 39.53  ? 183 TYR   F O   1 
ATOM   8429  C  CB  . TYR   F  1 183 ? 139.809 39.458  30.212  1.00 38.99  ? 183 TYR   F CB  1 
ATOM   8430  C  CG  . TYR   F  1 183 ? 139.150 38.986  28.926  1.00 38.69  ? 183 TYR   F CG  1 
ATOM   8431  C  CD1 . TYR   F  1 183 ? 139.808 38.107  28.074  1.00 37.80  ? 183 TYR   F CD1 1 
ATOM   8432  C  CD2 . TYR   F  1 183 ? 137.889 39.438  28.545  1.00 39.97  ? 183 TYR   F CD2 1 
ATOM   8433  C  CE1 . TYR   F  1 183 ? 139.224 37.662  26.901  1.00 37.30  ? 183 TYR   F CE1 1 
ATOM   8434  C  CE2 . TYR   F  1 183 ? 137.297 39.007  27.367  1.00 39.52  ? 183 TYR   F CE2 1 
ATOM   8435  C  CZ  . TYR   F  1 183 ? 137.968 38.117  26.545  1.00 38.80  ? 183 TYR   F CZ  1 
ATOM   8436  O  OH  . TYR   F  1 183 ? 137.405 37.680  25.384  1.00 41.71  ? 183 TYR   F OH  1 
ATOM   8437  N  N   . GLY   F  1 184 ? 139.467 42.530  31.198  1.00 36.25  ? 184 GLY   F N   1 
ATOM   8438  C  CA  . GLY   F  1 184 ? 138.582 43.679  31.301  1.00 34.68  ? 184 GLY   F CA  1 
ATOM   8439  C  C   . GLY   F  1 184 ? 137.255 43.365  31.997  1.00 36.34  ? 184 GLY   F C   1 
ATOM   8440  O  O   . GLY   F  1 184 ? 136.408 44.251  32.115  1.00 36.22  ? 184 GLY   F O   1 
ATOM   8441  N  N   . LEU   F  1 185 ? 137.075 42.116  32.462  1.00 36.12  ? 185 LEU   F N   1 
ATOM   8442  C  CA  . LEU   F  1 185 ? 135.834 41.700  33.105  1.00 35.20  ? 185 LEU   F CA  1 
ATOM   8443  C  C   . LEU   F  1 185 ? 135.739 42.325  34.497  1.00 37.05  ? 185 LEU   F C   1 
ATOM   8444  O  O   . LEU   F  1 185 ? 134.642 42.647  34.950  1.00 38.62  ? 185 LEU   F O   1 
ATOM   8445  C  CB  . LEU   F  1 185 ? 135.784 40.169  33.178  1.00 35.29  ? 185 LEU   F CB  1 
ATOM   8446  C  CG  . LEU   F  1 185 ? 135.676 39.422  31.844  1.00 34.37  ? 185 LEU   F CG  1 
ATOM   8447  C  CD1 . LEU   F  1 185 ? 135.917 37.937  32.036  1.00 33.87  ? 185 LEU   F CD1 1 
ATOM   8448  C  CD2 . LEU   F  1 185 ? 134.322 39.631  31.189  1.00 34.03  ? 185 LEU   F CD2 1 
ATOM   8449  N  N   . ILE   F  1 186 ? 136.896 42.503  35.157  1.00 36.73  ? 186 ILE   F N   1 
ATOM   8450  C  CA  . ILE   F  1 186 ? 136.993 43.210  36.428  1.00 35.90  ? 186 ILE   F CA  1 
ATOM   8451  C  C   . ILE   F  1 186 ? 138.071 44.288  36.346  1.00 35.95  ? 186 ILE   F C   1 
ATOM   8452  O  O   . ILE   F  1 186 ? 138.905 44.302  35.440  1.00 34.32  ? 186 ILE   F O   1 
ATOM   8453  C  CB  . ILE   F  1 186 ? 137.309 42.229  37.572  1.00 37.46  ? 186 ILE   F CB  1 
ATOM   8454  C  CG1 . ILE   F  1 186 ? 138.666 41.553  37.366  1.00 38.07  ? 186 ILE   F CG1 1 
ATOM   8455  C  CG2 . ILE   F  1 186 ? 136.187 41.215  37.732  1.00 38.30  ? 186 ILE   F CG2 1 
ATOM   8456  C  CD1 . ILE   F  1 186 ? 139.099 40.682  38.512  1.00 38.84  ? 186 ILE   F CD1 1 
ATOM   8457  N  N   . ASP   F  1 187 ? 138.077 45.166  37.348  1.00 37.46  ? 187 ASP   F N   1 
ATOM   8458  C  CA  . ASP   F  1 187 ? 139.063 46.232  37.423  1.00 39.85  ? 187 ASP   F CA  1 
ATOM   8459  C  C   . ASP   F  1 187 ? 140.227 45.845  38.330  1.00 43.27  ? 187 ASP   F C   1 
ATOM   8460  O  O   . ASP   F  1 187 ? 141.357 46.251  38.075  1.00 44.07  ? 187 ASP   F O   1 
ATOM   8461  C  CB  . ASP   F  1 187 ? 138.424 47.523  37.927  1.00 38.36  ? 187 ASP   F CB  1 
ATOM   8462  C  CG  . ASP   F  1 187 ? 137.214 47.888  37.097  1.00 36.70  ? 187 ASP   F CG  1 
ATOM   8463  O  OD1 . ASP   F  1 187 ? 137.374 47.998  35.880  1.00 35.34  ? 187 ASP   F OD1 1 
ATOM   8464  O  OD2 . ASP   F  1 187 ? 136.129 48.026  37.674  1.00 36.22  ? 187 ASP   F OD2 1 
ATOM   8465  N  N   . GLU   F  1 188 ? 139.946 45.057  39.377  1.00 46.86  ? 188 GLU   F N   1 
ATOM   8466  C  CA  . GLU   F  1 188 ? 140.866 44.911  40.491  1.00 48.48  ? 188 GLU   F CA  1 
ATOM   8467  C  C   . GLU   F  1 188 ? 140.666 43.555  41.168  1.00 46.72  ? 188 GLU   F C   1 
ATOM   8468  O  O   . GLU   F  1 188 ? 139.532 43.154  41.429  1.00 43.04  ? 188 GLU   F O   1 
ATOM   8469  C  CB  . GLU   F  1 188 ? 140.583 46.037  41.486  1.00 54.70  ? 188 GLU   F CB  1 
ATOM   8470  C  CG  . GLU   F  1 188 ? 141.799 46.558  42.227  1.00 60.55  ? 188 GLU   F CG  1 
ATOM   8471  C  CD  . GLU   F  1 188 ? 142.401 47.813  41.619  1.00 64.69  ? 188 GLU   F CD  1 
ATOM   8472  O  OE1 . GLU   F  1 188 ? 142.980 47.730  40.514  1.00 65.79  ? 188 GLU   F OE1 1 
ATOM   8473  O  OE2 . GLU   F  1 188 ? 142.267 48.881  42.250  1.00 68.05  ? 188 GLU   F OE2 1 
ATOM   8474  N  N   . VAL   F  1 189 ? 141.773 42.862  41.469  1.00 47.06  ? 189 VAL   F N   1 
ATOM   8475  C  CA  . VAL   F  1 189 ? 141.742 41.727  42.382  1.00 46.54  ? 189 VAL   F CA  1 
ATOM   8476  C  C   . VAL   F  1 189 ? 141.847 42.287  43.797  1.00 48.41  ? 189 VAL   F C   1 
ATOM   8477  O  O   . VAL   F  1 189 ? 142.813 42.987  44.093  1.00 50.74  ? 189 VAL   F O   1 
ATOM   8478  C  CB  . VAL   F  1 189 ? 142.870 40.708  42.101  1.00 45.05  ? 189 VAL   F CB  1 
ATOM   8479  C  CG1 . VAL   F  1 189 ? 142.831 39.524  43.058  1.00 43.87  ? 189 VAL   F CG1 1 
ATOM   8480  C  CG2 . VAL   F  1 189 ? 142.852 40.209  40.665  1.00 43.87  ? 189 VAL   F CG2 1 
ATOM   8481  N  N   . MET   F  1 190 ? 140.844 41.994  44.644  1.00 54.67  ? 190 MET   F N   1 
ATOM   8482  C  CA  . MET   F  1 190 ? 140.858 42.372  46.053  1.00 58.26  ? 190 MET   F CA  1 
ATOM   8483  C  C   . MET   F  1 190 ? 141.902 41.537  46.787  1.00 62.34  ? 190 MET   F C   1 
ATOM   8484  O  O   . MET   F  1 190 ? 141.850 40.309  46.739  1.00 64.31  ? 190 MET   F O   1 
ATOM   8485  C  CB  . MET   F  1 190 ? 139.507 42.127  46.732  1.00 58.20  ? 190 MET   F CB  1 
ATOM   8486  C  CG  . MET   F  1 190 ? 138.521 43.258  46.576  1.00 61.57  ? 190 MET   F CG  1 
ATOM   8487  S  SD  . MET   F  1 190 ? 137.230 43.196  47.845  1.00 69.27  ? 190 MET   F SD  1 
ATOM   8488  C  CE  . MET   F  1 190 ? 137.826 44.468  48.959  1.00 76.11  ? 190 MET   F CE  1 
ATOM   8489  N  N   . VAL   F  1 191 ? 142.825 42.213  47.483  1.00 67.14  ? 191 VAL   F N   1 
ATOM   8490  C  CA  . VAL   F  1 191 ? 143.914 41.534  48.169  1.00 68.85  ? 191 VAL   F CA  1 
ATOM   8491  C  C   . VAL   F  1 191 ? 143.680 41.614  49.678  1.00 71.36  ? 191 VAL   F C   1 
ATOM   8492  O  O   . VAL   F  1 191 ? 143.020 42.533  50.162  1.00 72.74  ? 191 VAL   F O   1 
ATOM   8493  C  CB  . VAL   F  1 191 ? 145.299 42.081  47.758  1.00 68.28  ? 191 VAL   F CB  1 
ATOM   8494  C  CG1 . VAL   F  1 191 ? 145.937 41.222  46.671  1.00 66.17  ? 191 VAL   F CG1 1 
ATOM   8495  C  CG2 . VAL   F  1 191 ? 145.259 43.550  47.346  1.00 66.70  ? 191 VAL   F CG2 1 
ATOM   8496  N  N   . PRO   F  1 192 ? 144.159 40.614  50.460  1.00 70.90  ? 192 PRO   F N   1 
ATOM   8497  C  CA  . PRO   F  1 192 ? 144.092 40.669  51.922  1.00 67.18  ? 192 PRO   F CA  1 
ATOM   8498  C  C   . PRO   F  1 192 ? 144.734 41.924  52.532  1.00 63.75  ? 192 PRO   F C   1 
ATOM   8499  O  O   . PRO   F  1 192 ? 144.039 42.556  53.303  1.00 61.89  ? 192 PRO   F O   1 
ATOM   8500  C  CB  . PRO   F  1 192 ? 144.873 39.419  52.354  1.00 68.64  ? 192 PRO   F CB  1 
ATOM   8501  C  CG  . PRO   F  1 192 ? 144.715 38.456  51.196  1.00 67.04  ? 192 PRO   F CG  1 
ATOM   8502  C  CD  . PRO   F  1 192 ? 144.720 39.342  49.970  1.00 69.59  ? 192 PRO   F CD  1 
ATOM   8503  N  N   . LEU   G  1 3   ? 115.528 32.445  49.943  1.00 73.47  ? 3   LEU   G N   1 
ATOM   8504  C  CA  . LEU   G  1 3   ? 115.058 33.344  51.031  1.00 72.33  ? 3   LEU   G CA  1 
ATOM   8505  C  C   . LEU   G  1 3   ? 114.712 34.710  50.445  1.00 70.71  ? 3   LEU   G C   1 
ATOM   8506  O  O   . LEU   G  1 3   ? 115.511 35.299  49.721  1.00 69.63  ? 3   LEU   G O   1 
ATOM   8507  C  CB  . LEU   G  1 3   ? 116.150 33.465  52.099  1.00 72.89  ? 3   LEU   G CB  1 
ATOM   8508  N  N   . ILE   G  1 4   ? 113.507 35.191  50.768  1.00 71.45  ? 4   ILE   G N   1 
ATOM   8509  C  CA  . ILE   G  1 4   ? 113.085 36.549  50.463  1.00 69.24  ? 4   ILE   G CA  1 
ATOM   8510  C  C   . ILE   G  1 4   ? 113.650 37.455  51.555  1.00 60.99  ? 4   ILE   G C   1 
ATOM   8511  O  O   . ILE   G  1 4   ? 113.408 37.206  52.732  1.00 61.07  ? 4   ILE   G O   1 
ATOM   8512  C  CB  . ILE   G  1 4   ? 111.545 36.638  50.396  1.00 74.98  ? 4   ILE   G CB  1 
ATOM   8513  C  CG1 . ILE   G  1 4   ? 110.940 35.611  49.433  1.00 80.62  ? 4   ILE   G CG1 1 
ATOM   8514  C  CG2 . ILE   G  1 4   ? 111.099 38.052  50.050  1.00 74.38  ? 4   ILE   G CG2 1 
ATOM   8515  C  CD1 . ILE   G  1 4   ? 109.503 35.242  49.746  1.00 81.65  ? 4   ILE   G CD1 1 
ATOM   8516  N  N   . PRO   G  1 5   ? 114.424 38.517  51.230  1.00 56.09  ? 5   PRO   G N   1 
ATOM   8517  C  CA  . PRO   G  1 5   ? 115.009 39.375  52.260  1.00 52.61  ? 5   PRO   G CA  1 
ATOM   8518  C  C   . PRO   G  1 5   ? 113.968 40.248  52.956  1.00 50.93  ? 5   PRO   G C   1 
ATOM   8519  O  O   . PRO   G  1 5   ? 112.913 40.536  52.390  1.00 48.14  ? 5   PRO   G O   1 
ATOM   8520  C  CB  . PRO   G  1 5   ? 116.043 40.253  51.538  1.00 51.96  ? 5   PRO   G CB  1 
ATOM   8521  C  CG  . PRO   G  1 5   ? 116.002 39.839  50.073  1.00 55.11  ? 5   PRO   G CG  1 
ATOM   8522  C  CD  . PRO   G  1 5   ? 114.792 38.945  49.874  1.00 57.42  ? 5   PRO   G CD  1 
ATOM   8523  N  N   . THR   G  1 6   ? 114.295 40.640  54.197  1.00 51.52  ? 6   THR   G N   1 
ATOM   8524  C  CA  . THR   G  1 6   ? 113.440 41.455  55.046  1.00 50.73  ? 6   THR   G CA  1 
ATOM   8525  C  C   . THR   G  1 6   ? 114.073 42.834  55.221  1.00 50.92  ? 6   THR   G C   1 
ATOM   8526  O  O   . THR   G  1 6   ? 115.289 42.990  55.143  1.00 51.45  ? 6   THR   G O   1 
ATOM   8527  C  CB  . THR   G  1 6   ? 113.191 40.766  56.395  1.00 48.30  ? 6   THR   G CB  1 
ATOM   8528  O  OG1 . THR   G  1 6   ? 112.710 39.450  56.125  1.00 47.57  ? 6   THR   G OG1 1 
ATOM   8529  C  CG2 . THR   G  1 6   ? 112.197 41.497  57.269  1.00 46.80  ? 6   THR   G CG2 1 
ATOM   8530  N  N   . VAL   G  1 7   ? 113.218 43.830  55.454  1.00 52.63  ? 7   VAL   G N   1 
ATOM   8531  C  CA  . VAL   G  1 7   ? 113.606 45.228  55.494  1.00 56.08  ? 7   VAL   G CA  1 
ATOM   8532  C  C   . VAL   G  1 7   ? 112.840 45.885  56.639  1.00 62.54  ? 7   VAL   G C   1 
ATOM   8533  O  O   . VAL   G  1 7   ? 111.660 45.597  56.828  1.00 61.52  ? 7   VAL   G O   1 
ATOM   8534  C  CB  . VAL   G  1 7   ? 113.317 45.884  54.128  1.00 55.86  ? 7   VAL   G CB  1 
ATOM   8535  C  CG1 . VAL   G  1 7   ? 112.775 47.301  54.250  1.00 56.80  ? 7   VAL   G CG1 1 
ATOM   8536  C  CG2 . VAL   G  1 7   ? 114.531 45.833  53.210  1.00 53.10  ? 7   VAL   G CG2 1 
ATOM   8537  N  N   . ILE   G  1 8   ? 113.516 46.753  57.404  1.00 76.78  ? 8   ILE   G N   1 
ATOM   8538  C  CA  . ILE   G  1 8   ? 112.928 47.332  58.605  1.00 93.03  ? 8   ILE   G CA  1 
ATOM   8539  C  C   . ILE   G  1 8   ? 113.049 48.854  58.530  1.00 99.65  ? 8   ILE   G C   1 
ATOM   8540  O  O   . ILE   G  1 8   ? 114.005 49.375  57.959  1.00 95.46  ? 8   ILE   G O   1 
ATOM   8541  C  CB  . ILE   G  1 8   ? 113.572 46.736  59.878  1.00 101.40 ? 8   ILE   G CB  1 
ATOM   8542  C  CG1 . ILE   G  1 8   ? 113.475 45.204  59.891  1.00 111.66 ? 8   ILE   G CG1 1 
ATOM   8543  C  CG2 . ILE   G  1 8   ? 112.968 47.346  61.136  1.00 99.27  ? 8   ILE   G CG2 1 
ATOM   8544  C  CD1 . ILE   G  1 8   ? 114.028 44.533  61.135  1.00 112.64 ? 8   ILE   G CD1 1 
ATOM   8545  N  N   . ARG   G  1 16  ? 107.549 48.313  61.840  1.00 76.60  ? 16  ARG   G N   1 
ATOM   8546  C  CA  . ARG   G  1 16  ? 107.245 47.870  60.451  1.00 81.05  ? 16  ARG   G CA  1 
ATOM   8547  C  C   . ARG   G  1 16  ? 108.431 47.085  59.891  1.00 85.17  ? 16  ARG   G C   1 
ATOM   8548  O  O   . ARG   G  1 16  ? 109.404 47.672  59.415  1.00 90.00  ? 16  ARG   G O   1 
ATOM   8549  C  CB  . ARG   G  1 16  ? 106.908 49.079  59.569  1.00 83.63  ? 16  ARG   G CB  1 
ATOM   8550  N  N   . ALA   G  1 17  ? 108.344 45.751  59.983  1.00 85.48  ? 17  ALA   G N   1 
ATOM   8551  C  CA  . ALA   G  1 17  ? 109.273 44.850  59.318  1.00 80.80  ? 17  ALA   G CA  1 
ATOM   8552  C  C   . ALA   G  1 17  ? 108.557 44.198  58.137  1.00 76.53  ? 17  ALA   G C   1 
ATOM   8553  O  O   . ALA   G  1 17  ? 107.525 43.550  58.309  1.00 77.59  ? 17  ALA   G O   1 
ATOM   8554  C  CB  . ALA   G  1 17  ? 109.801 43.818  60.287  1.00 76.85  ? 17  ALA   G CB  1 
ATOM   8555  N  N   . TYR   G  1 18  ? 109.123 44.389  56.940  1.00 67.61  ? 18  TYR   G N   1 
ATOM   8556  C  CA  . TYR   G  1 18  ? 108.494 43.997  55.691  1.00 60.84  ? 18  TYR   G CA  1 
ATOM   8557  C  C   . TYR   G  1 18  ? 109.407 43.045  54.922  1.00 53.94  ? 18  TYR   G C   1 
ATOM   8558  O  O   . TYR   G  1 18  ? 110.610 43.289  54.832  1.00 53.81  ? 18  TYR   G O   1 
ATOM   8559  C  CB  . TYR   G  1 18  ? 108.295 45.234  54.807  1.00 57.81  ? 18  TYR   G CB  1 
ATOM   8560  C  CG  . TYR   G  1 18  ? 107.077 46.120  55.031  1.00 57.22  ? 18  TYR   G CG  1 
ATOM   8561  C  CD1 . TYR   G  1 18  ? 105.811 45.723  54.615  1.00 57.95  ? 18  TYR   G CD1 1 
ATOM   8562  C  CD2 . TYR   G  1 18  ? 107.205 47.387  55.590  1.00 59.32  ? 18  TYR   G CD2 1 
ATOM   8563  C  CE1 . TYR   G  1 18  ? 104.706 46.546  54.777  1.00 58.73  ? 18  TYR   G CE1 1 
ATOM   8564  C  CE2 . TYR   G  1 18  ? 106.108 48.221  55.755  1.00 58.77  ? 18  TYR   G CE2 1 
ATOM   8565  C  CZ  . TYR   G  1 18  ? 104.854 47.799  55.346  1.00 57.50  ? 18  TYR   G CZ  1 
ATOM   8566  O  OH  . TYR   G  1 18  ? 103.756 48.596  55.503  1.00 57.16  ? 18  TYR   G OH  1 
ATOM   8567  N  N   . ASP   G  1 19  ? 108.822 41.999  54.322  1.00 46.82  ? 19  ASP   G N   1 
ATOM   8568  C  CA  . ASP   G  1 19  ? 109.466 41.318  53.208  1.00 44.95  ? 19  ASP   G CA  1 
ATOM   8569  C  C   . ASP   G  1 19  ? 109.564 42.312  52.045  1.00 44.04  ? 19  ASP   G C   1 
ATOM   8570  O  O   . ASP   G  1 19  ? 108.763 43.240  51.935  1.00 45.33  ? 19  ASP   G O   1 
ATOM   8571  C  CB  . ASP   G  1 19  ? 108.735 40.017  52.863  1.00 43.51  ? 19  ASP   G CB  1 
ATOM   8572  C  CG  . ASP   G  1 19  ? 107.479 40.195  52.027  1.00 41.65  ? 19  ASP   G CG  1 
ATOM   8573  O  OD1 . ASP   G  1 19  ? 107.609 40.237  50.784  1.00 37.31  ? 19  ASP   G OD1 1 
ATOM   8574  O  OD2 . ASP   G  1 19  ? 106.387 40.311  52.628  1.00 38.16  ? 19  ASP   G OD2 1 
ATOM   8575  N  N   . ILE   G  1 20  ? 110.573 42.143  51.186  1.00 41.98  ? 20  ILE   G N   1 
ATOM   8576  C  CA  . ILE   G  1 20  ? 110.902 43.163  50.201  1.00 39.95  ? 20  ILE   G CA  1 
ATOM   8577  C  C   . ILE   G  1 20  ? 109.694 43.453  49.306  1.00 38.50  ? 20  ILE   G C   1 
ATOM   8578  O  O   . ILE   G  1 20  ? 109.416 44.608  49.014  1.00 39.25  ? 20  ILE   G O   1 
ATOM   8579  C  CB  . ILE   G  1 20  ? 112.162 42.775  49.399  1.00 39.52  ? 20  ILE   G CB  1 
ATOM   8580  C  CG1 . ILE   G  1 20  ? 112.682 43.933  48.544  1.00 39.64  ? 20  ILE   G CG1 1 
ATOM   8581  C  CG2 . ILE   G  1 20  ? 111.938 41.523  48.565  1.00 40.95  ? 20  ILE   G CG2 1 
ATOM   8582  C  CD1 . ILE   G  1 20  ? 113.410 44.989  49.332  1.00 40.95  ? 20  ILE   G CD1 1 
ATOM   8583  N  N   . TYR   G  1 21  ? 108.956 42.418  48.891  1.00 39.22  ? 21  TYR   G N   1 
ATOM   8584  C  CA  . TYR   G  1 21  ? 107.856 42.597  47.951  1.00 38.59  ? 21  TYR   G CA  1 
ATOM   8585  C  C   . TYR   G  1 21  ? 106.724 43.358  48.635  1.00 35.55  ? 21  TYR   G C   1 
ATOM   8586  O  O   . TYR   G  1 21  ? 106.106 44.227  48.032  1.00 37.52  ? 21  TYR   G O   1 
ATOM   8587  C  CB  . TYR   G  1 21  ? 107.378 41.267  47.350  1.00 40.07  ? 21  TYR   G CB  1 
ATOM   8588  C  CG  . TYR   G  1 21  ? 108.453 40.492  46.592  1.00 41.22  ? 21  TYR   G CG  1 
ATOM   8589  C  CD1 . TYR   G  1 21  ? 109.156 41.068  45.540  1.00 41.70  ? 21  TYR   G CD1 1 
ATOM   8590  C  CD2 . TYR   G  1 21  ? 108.775 39.184  46.936  1.00 43.35  ? 21  TYR   G CD2 1 
ATOM   8591  C  CE1 . TYR   G  1 21  ? 110.139 40.370  44.853  1.00 44.16  ? 21  TYR   G CE1 1 
ATOM   8592  C  CE2 . TYR   G  1 21  ? 109.762 38.478  46.264  1.00 45.72  ? 21  TYR   G CE2 1 
ATOM   8593  C  CZ  . TYR   G  1 21  ? 110.449 39.071  45.219  1.00 46.11  ? 21  TYR   G CZ  1 
ATOM   8594  O  OH  . TYR   G  1 21  ? 111.419 38.371  44.556  1.00 46.22  ? 21  TYR   G OH  1 
ATOM   8595  N  N   . SER   G  1 22  ? 106.464 43.052  49.905  1.00 35.47  ? 22  SER   G N   1 
ATOM   8596  C  CA  . SER   G  1 22  ? 105.469 43.789  50.670  1.00 36.13  ? 22  SER   G CA  1 
ATOM   8597  C  C   . SER   G  1 22  ? 105.886 45.248  50.856  1.00 36.37  ? 22  SER   G C   1 
ATOM   8598  O  O   . SER   G  1 22  ? 105.030 46.128  50.892  1.00 36.73  ? 22  SER   G O   1 
ATOM   8599  C  CB  . SER   G  1 22  ? 105.206 43.132  51.996  1.00 35.81  ? 22  SER   G CB  1 
ATOM   8600  O  OG  . SER   G  1 22  ? 104.635 41.849  51.811  1.00 36.32  ? 22  SER   G OG  1 
ATOM   8601  N  N   . ARG   G  1 23  ? 107.198 45.488  50.998  1.00 36.82  ? 23  ARG   G N   1 
ATOM   8602  C  CA  . ARG   G  1 23  ? 107.736 46.835  51.134  1.00 37.77  ? 23  ARG   G CA  1 
ATOM   8603  C  C   . ARG   G  1 23  ? 107.456 47.634  49.861  1.00 36.01  ? 23  ARG   G C   1 
ATOM   8604  O  O   . ARG   G  1 23  ? 106.994 48.775  49.934  1.00 34.86  ? 23  ARG   G O   1 
ATOM   8605  C  CB  . ARG   G  1 23  ? 109.239 46.772  51.427  1.00 40.33  ? 23  ARG   G CB  1 
ATOM   8606  C  CG  . ARG   G  1 23  ? 109.933 48.120  51.565  1.00 42.52  ? 23  ARG   G CG  1 
ATOM   8607  C  CD  . ARG   G  1 23  ? 109.357 49.016  52.651  1.00 44.87  ? 23  ARG   G CD  1 
ATOM   8608  N  NE  . ARG   G  1 23  ? 108.557 50.105  52.103  1.00 48.51  ? 23  ARG   G NE  1 
ATOM   8609  C  CZ  . ARG   G  1 23  ? 108.948 51.370  52.006  1.00 50.26  ? 23  ARG   G CZ  1 
ATOM   8610  N  NH1 . ARG   G  1 23  ? 110.138 51.749  52.438  1.00 54.30  ? 23  ARG   G NH1 1 
ATOM   8611  N  NH2 . ARG   G  1 23  ? 108.140 52.259  51.460  1.00 54.03  ? 23  ARG   G NH2 1 
ATOM   8612  N  N   . LEU   G  1 24  ? 107.731 47.015  48.705  1.00 34.78  ? 24  LEU   G N   1 
ATOM   8613  C  CA  . LEU   G  1 24  ? 107.440 47.614  47.412  1.00 34.93  ? 24  LEU   G CA  1 
ATOM   8614  C  C   . LEU   G  1 24  ? 105.939 47.839  47.253  1.00 34.83  ? 24  LEU   G C   1 
ATOM   8615  O  O   . LEU   G  1 24  ? 105.535 48.864  46.705  1.00 35.22  ? 24  LEU   G O   1 
ATOM   8616  C  CB  . LEU   G  1 24  ? 107.995 46.729  46.291  1.00 34.18  ? 24  LEU   G CB  1 
ATOM   8617  C  CG  . LEU   G  1 24  ? 109.378 47.137  45.794  1.00 33.50  ? 24  LEU   G CG  1 
ATOM   8618  C  CD1 . LEU   G  1 24  ? 110.391 47.126  46.929  1.00 33.55  ? 24  LEU   G CD1 1 
ATOM   8619  C  CD2 . LEU   G  1 24  ? 109.835 46.230  44.665  1.00 32.66  ? 24  LEU   G CD2 1 
ATOM   8620  N  N   . LEU   G  1 25  ? 105.122 46.902  47.754  1.00 34.13  ? 25  LEU   G N   1 
ATOM   8621  C  CA  . LEU   G  1 25  ? 103.679 47.039  47.648  1.00 35.24  ? 25  LEU   G CA  1 
ATOM   8622  C  C   . LEU   G  1 25  ? 103.203 48.283  48.392  1.00 36.60  ? 25  LEU   G C   1 
ATOM   8623  O  O   . LEU   G  1 25  ? 102.235 48.909  47.963  1.00 37.73  ? 25  LEU   G O   1 
ATOM   8624  C  CB  . LEU   G  1 25  ? 102.974 45.787  48.176  1.00 34.08  ? 25  LEU   G CB  1 
ATOM   8625  C  CG  . LEU   G  1 25  ? 101.447 45.870  48.173  1.00 34.96  ? 25  LEU   G CG  1 
ATOM   8626  C  CD1 . LEU   G  1 25  ? 100.906 46.143  46.774  1.00 35.52  ? 25  LEU   G CD1 1 
ATOM   8627  C  CD2 . LEU   G  1 25  ? 100.830 44.599  48.733  1.00 35.19  ? 25  LEU   G CD2 1 
ATOM   8628  N  N   . LYS   G  1 26  ? 103.884 48.639  49.491  1.00 38.61  ? 26  LYS   G N   1 
ATOM   8629  C  CA  . LYS   G  1 26  ? 103.516 49.815  50.264  1.00 43.34  ? 26  LYS   G CA  1 
ATOM   8630  C  C   . LYS   G  1 26  ? 103.685 51.078  49.412  1.00 41.70  ? 26  LYS   G C   1 
ATOM   8631  O  O   . LYS   G  1 26  ? 102.993 52.069  49.631  1.00 38.55  ? 26  LYS   G O   1 
ATOM   8632  C  CB  . LYS   G  1 26  ? 104.329 49.919  51.562  1.00 49.38  ? 26  LYS   G CB  1 
ATOM   8633  C  CG  . LYS   G  1 26  ? 103.769 50.920  52.572  1.00 58.63  ? 26  LYS   G CG  1 
ATOM   8634  C  CD  . LYS   G  1 26  ? 104.748 52.010  53.016  1.00 68.62  ? 26  LYS   G CD  1 
ATOM   8635  C  CE  . LYS   G  1 26  ? 105.437 51.747  54.341  1.00 77.20  ? 26  LYS   G CE  1 
ATOM   8636  N  NZ  . LYS   G  1 26  ? 104.580 52.129  55.490  1.00 81.92  ? 26  LYS   G NZ  1 
ATOM   8637  N  N   . ASP   G  1 27  ? 104.603 51.050  48.437  1.00 40.60  ? 27  ASP   G N   1 
ATOM   8638  C  CA  . ASP   G  1 27  ? 104.781 52.175  47.528  1.00 42.49  ? 27  ASP   G CA  1 
ATOM   8639  C  C   . ASP   G  1 27  ? 104.058 51.939  46.196  1.00 38.68  ? 27  ASP   G C   1 
ATOM   8640  O  O   . ASP   G  1 27  ? 104.451 52.500  45.171  1.00 35.38  ? 27  ASP   G O   1 
ATOM   8641  C  CB  . ASP   G  1 27  ? 106.270 52.480  47.334  1.00 45.67  ? 27  ASP   G CB  1 
ATOM   8642  C  CG  . ASP   G  1 27  ? 106.787 53.506  48.323  1.00 46.92  ? 27  ASP   G CG  1 
ATOM   8643  O  OD1 . ASP   G  1 27  ? 106.601 53.289  49.527  1.00 48.58  ? 27  ASP   G OD1 1 
ATOM   8644  O  OD2 . ASP   G  1 27  ? 107.351 54.519  47.873  1.00 51.78  ? 27  ASP   G OD2 1 
ATOM   8645  N  N   . ARG   G  1 28  ? 102.985 51.131  46.225  1.00 36.05  ? 28  ARG   G N   1 
ATOM   8646  C  CA  . ARG   G  1 28  ? 102.106 50.920  45.081  1.00 33.66  ? 28  ARG   G CA  1 
ATOM   8647  C  C   . ARG   G  1 28  ? 102.851 50.225  43.933  1.00 31.97  ? 28  ARG   G C   1 
ATOM   8648  O  O   . ARG   G  1 28  ? 102.510 50.419  42.767  1.00 33.15  ? 28  ARG   G O   1 
ATOM   8649  C  CB  . ARG   G  1 28  ? 101.489 52.254  44.629  1.00 32.60  ? 28  ARG   G CB  1 
ATOM   8650  C  CG  . ARG   G  1 28  ? 100.856 53.077  45.746  1.00 31.05  ? 28  ARG   G CG  1 
ATOM   8651  C  CD  . ARG   G  1 28  ? 100.277 54.417  45.308  1.00 30.41  ? 28  ARG   G CD  1 
ATOM   8652  N  NE  . ARG   G  1 28  ? 99.075  54.330  44.482  1.00 30.52  ? 28  ARG   G NE  1 
ATOM   8653  C  CZ  . ARG   G  1 28  ? 97.876  53.900  44.885  1.00 31.29  ? 28  ARG   G CZ  1 
ATOM   8654  N  NH1 . ARG   G  1 28  ? 97.689  53.431  46.107  1.00 32.01  ? 28  ARG   G NH1 1 
ATOM   8655  N  NH2 . ARG   G  1 28  ? 96.850  53.931  44.052  1.00 32.49  ? 28  ARG   G NH2 1 
ATOM   8656  N  N   . ILE   G  1 29  ? 103.860 49.404  44.252  1.00 30.04  ? 29  ILE   G N   1 
ATOM   8657  C  CA  . ILE   G  1 29  ? 104.566 48.636  43.239  1.00 30.14  ? 29  ILE   G CA  1 
ATOM   8658  C  C   . ILE   G  1 29  ? 104.122 47.181  43.347  1.00 32.01  ? 29  ILE   G C   1 
ATOM   8659  O  O   . ILE   G  1 29  ? 104.149 46.612  44.432  1.00 34.60  ? 29  ILE   G O   1 
ATOM   8660  C  CB  . ILE   G  1 29  ? 106.093 48.777  43.384  1.00 28.74  ? 29  ILE   G CB  1 
ATOM   8661  C  CG1 . ILE   G  1 29  ? 106.556 50.223  43.202  1.00 28.25  ? 29  ILE   G CG1 1 
ATOM   8662  C  CG2 . ILE   G  1 29  ? 106.801 47.849  42.415  1.00 29.65  ? 29  ILE   G CG2 1 
ATOM   8663  C  CD1 . ILE   G  1 29  ? 107.953 50.486  43.710  1.00 27.62  ? 29  ILE   G CD1 1 
ATOM   8664  N  N   . ILE   G  1 30  ? 103.707 46.595  42.215  1.00 33.70  ? 30  ILE   G N   1 
ATOM   8665  C  CA  . ILE   G  1 30  ? 103.275 45.206  42.162  1.00 35.16  ? 30  ILE   G CA  1 
ATOM   8666  C  C   . ILE   G  1 30  ? 104.243 44.455  41.254  1.00 36.19  ? 30  ILE   G C   1 
ATOM   8667  O  O   . ILE   G  1 30  ? 104.557 44.932  40.167  1.00 35.72  ? 30  ILE   G O   1 
ATOM   8668  C  CB  . ILE   G  1 30  ? 101.823 45.087  41.656  1.00 36.88  ? 30  ILE   G CB  1 
ATOM   8669  C  CG1 . ILE   G  1 30  ? 100.833 45.795  42.585  1.00 37.57  ? 30  ILE   G CG1 1 
ATOM   8670  C  CG2 . ILE   G  1 30  ? 101.438 43.626  41.428  1.00 37.21  ? 30  ILE   G CG2 1 
ATOM   8671  C  CD1 . ILE   G  1 30  ? 99.437  45.943  42.003  1.00 38.21  ? 30  ILE   G CD1 1 
ATOM   8672  N  N   . MET   G  1 31  ? 104.687 43.275  41.705  1.00 37.63  ? 31  MET   G N   1 
ATOM   8673  C  CA  . MET   G  1 31  ? 105.658 42.479  40.973  1.00 40.28  ? 31  MET   G CA  1 
ATOM   8674  C  C   . MET   G  1 31  ? 104.941 41.297  40.324  1.00 40.71  ? 31  MET   G C   1 
ATOM   8675  O  O   . MET   G  1 31  ? 104.414 40.427  41.015  1.00 41.00  ? 31  MET   G O   1 
ATOM   8676  C  CB  . MET   G  1 31  ? 106.754 41.966  41.911  1.00 43.06  ? 31  MET   G CB  1 
ATOM   8677  C  CG  . MET   G  1 31  ? 107.414 43.074  42.714  1.00 45.47  ? 31  MET   G CG  1 
ATOM   8678  S  SD  . MET   G  1 31  ? 108.374 44.230  41.712  1.00 49.92  ? 31  MET   G SD  1 
ATOM   8679  C  CE  . MET   G  1 31  ? 109.713 43.145  41.222  1.00 51.59  ? 31  MET   G CE  1 
ATOM   8680  N  N   . LEU   G  1 32  ? 104.868 41.314  38.988  1.00 40.15  ? 32  LEU   G N   1 
ATOM   8681  C  CA  . LEU   G  1 32  ? 104.507 40.136  38.220  1.00 39.05  ? 32  LEU   G CA  1 
ATOM   8682  C  C   . LEU   G  1 32  ? 105.797 39.546  37.660  1.00 37.95  ? 32  LEU   G C   1 
ATOM   8683  O  O   . LEU   G  1 32  ? 106.316 40.017  36.657  1.00 42.73  ? 32  LEU   G O   1 
ATOM   8684  C  CB  . LEU   G  1 32  ? 103.505 40.525  37.128  1.00 38.25  ? 32  LEU   G CB  1 
ATOM   8685  C  CG  . LEU   G  1 32  ? 103.168 39.440  36.104  1.00 39.16  ? 32  LEU   G CG  1 
ATOM   8686  C  CD1 . LEU   G  1 32  ? 102.800 38.124  36.771  1.00 38.27  ? 32  LEU   G CD1 1 
ATOM   8687  C  CD2 . LEU   G  1 32  ? 102.034 39.900  35.201  1.00 39.29  ? 32  LEU   G CD2 1 
ATOM   8688  N  N   . GLY   G  1 33  ? 106.337 38.550  38.361  1.00 36.70  ? 33  GLY   G N   1 
ATOM   8689  C  CA  . GLY   G  1 33  ? 107.672 38.047  38.090  1.00 36.48  ? 33  GLY   G CA  1 
ATOM   8690  C  C   . GLY   G  1 33  ? 107.698 36.524  38.012  1.00 36.82  ? 33  GLY   G C   1 
ATOM   8691  O  O   . GLY   G  1 33  ? 108.702 35.900  38.353  1.00 36.28  ? 33  GLY   G O   1 
ATOM   8692  N  N   . SER   G  1 34  ? 106.585 35.945  37.547  1.00 38.78  ? 34  SER   G N   1 
ATOM   8693  C  CA  . SER   G  1 34  ? 106.468 34.508  37.370  1.00 38.72  ? 34  SER   G CA  1 
ATOM   8694  C  C   . SER   G  1 34  ? 105.508 34.189  36.229  1.00 41.17  ? 34  SER   G C   1 
ATOM   8695  O  O   . SER   G  1 34  ? 104.962 35.078  35.574  1.00 42.97  ? 34  SER   G O   1 
ATOM   8696  C  CB  . SER   G  1 34  ? 106.014 33.856  38.643  1.00 38.09  ? 34  SER   G CB  1 
ATOM   8697  O  OG  . SER   G  1 34  ? 104.660 34.169  38.898  1.00 37.28  ? 34  SER   G OG  1 
ATOM   8698  N  N   . GLN   G  1 35  ? 105.321 32.888  36.006  1.00 44.93  ? 35  GLN   G N   1 
ATOM   8699  C  CA  . GLN   G  1 35  ? 104.248 32.379  35.170  1.00 43.58  ? 35  GLN   G CA  1 
ATOM   8700  C  C   . GLN   G  1 35  ? 102.916 32.903  35.707  1.00 40.54  ? 35  GLN   G C   1 
ATOM   8701  O  O   . GLN   G  1 35  ? 102.746 33.053  36.915  1.00 39.95  ? 35  GLN   G O   1 
ATOM   8702  C  CB  . GLN   G  1 35  ? 104.298 30.851  35.177  1.00 48.34  ? 35  GLN   G CB  1 
ATOM   8703  C  CG  . GLN   G  1 35  ? 103.676 30.215  33.945  1.00 56.91  ? 35  GLN   G CG  1 
ATOM   8704  C  CD  . GLN   G  1 35  ? 103.826 28.712  33.935  1.00 63.44  ? 35  GLN   G CD  1 
ATOM   8705  O  OE1 . GLN   G  1 35  ? 102.858 27.977  33.741  1.00 65.07  ? 35  GLN   G OE1 1 
ATOM   8706  N  NE2 . GLN   G  1 35  ? 105.050 28.243  34.132  1.00 64.75  ? 35  GLN   G NE2 1 
ATOM   8707  N  N   . ILE   G  1 36  ? 101.983 33.198  34.796  1.00 38.22  ? 36  ILE   G N   1 
ATOM   8708  C  CA  . ILE   G  1 36  ? 100.637 33.613  35.156  1.00 35.08  ? 36  ILE   G CA  1 
ATOM   8709  C  C   . ILE   G  1 36  ? 99.748  32.373  35.253  1.00 35.81  ? 36  ILE   G C   1 
ATOM   8710  O  O   . ILE   G  1 36  ? 99.538  31.674  34.266  1.00 33.84  ? 36  ILE   G O   1 
ATOM   8711  C  CB  . ILE   G  1 36  ? 100.098 34.635  34.138  1.00 33.06  ? 36  ILE   G CB  1 
ATOM   8712  C  CG1 . ILE   G  1 36  ? 101.009 35.861  34.051  1.00 32.45  ? 36  ILE   G CG1 1 
ATOM   8713  C  CG2 . ILE   G  1 36  ? 98.661  35.023  34.458  1.00 32.59  ? 36  ILE   G CG2 1 
ATOM   8714  C  CD1 . ILE   G  1 36  ? 100.607 36.846  32.980  1.00 32.39  ? 36  ILE   G CD1 1 
ATOM   8715  N  N   . ASP   G  1 37  ? 99.266  32.098  36.471  1.00 36.34  ? 37  ASP   G N   1 
ATOM   8716  C  CA  . ASP   G  1 37  ? 98.240  31.101  36.722  1.00 35.53  ? 37  ASP   G CA  1 
ATOM   8717  C  C   . ASP   G  1 37  ? 97.178  31.780  37.578  1.00 34.04  ? 37  ASP   G C   1 
ATOM   8718  O  O   . ASP   G  1 37  ? 97.321  32.963  37.887  1.00 32.65  ? 37  ASP   G O   1 
ATOM   8719  C  CB  . ASP   G  1 37  ? 98.833  29.843  37.368  1.00 36.26  ? 37  ASP   G CB  1 
ATOM   8720  C  CG  . ASP   G  1 37  ? 99.485  30.079  38.719  1.00 37.43  ? 37  ASP   G CG  1 
ATOM   8721  O  OD1 . ASP   G  1 37  ? 99.305  31.179  39.274  1.00 39.28  ? 37  ASP   G OD1 1 
ATOM   8722  O  OD2 . ASP   G  1 37  ? 100.178 29.165  39.202  1.00 40.33  ? 37  ASP   G OD2 1 
ATOM   8723  N  N   . ASP   G  1 38  ? 96.142  31.026  37.974  1.00 35.01  ? 38  ASP   G N   1 
ATOM   8724  C  CA  . ASP   G  1 38  ? 95.023  31.578  38.728  1.00 35.74  ? 38  ASP   G CA  1 
ATOM   8725  C  C   . ASP   G  1 38  ? 95.499  32.185  40.055  1.00 36.73  ? 38  ASP   G C   1 
ATOM   8726  O  O   . ASP   G  1 38  ? 94.984  33.222  40.455  1.00 38.31  ? 38  ASP   G O   1 
ATOM   8727  C  CB  . ASP   G  1 38  ? 93.909  30.539  38.896  1.00 35.63  ? 38  ASP   G CB  1 
ATOM   8728  C  CG  . ASP   G  1 38  ? 93.168  30.245  37.600  1.00 37.32  ? 38  ASP   G CG  1 
ATOM   8729  O  OD1 . ASP   G  1 38  ? 93.563  30.823  36.576  1.00 38.29  ? 38  ASP   G OD1 1 
ATOM   8730  O  OD2 . ASP   G  1 38  ? 92.196  29.446  37.615  1.00 36.16  ? 38  ASP   G OD2 1 
ATOM   8731  N  N   . ASN   G  1 39  ? 96.493  31.577  40.724  1.00 36.94  ? 39  ASN   G N   1 
ATOM   8732  C  CA  . ASN   G  1 39  ? 96.988  32.081  41.999  1.00 36.82  ? 39  ASN   G CA  1 
ATOM   8733  C  C   . ASN   G  1 39  ? 97.648  33.443  41.825  1.00 33.87  ? 39  ASN   G C   1 
ATOM   8734  O  O   . ASN   G  1 39  ? 97.324  34.390  42.537  1.00 33.03  ? 39  ASN   G O   1 
ATOM   8735  C  CB  . ASN   G  1 39  ? 98.018  31.163  42.665  1.00 39.07  ? 39  ASN   G CB  1 
ATOM   8736  C  CG  . ASN   G  1 39  ? 97.398  29.916  43.248  1.00 42.50  ? 39  ASN   G CG  1 
ATOM   8737  O  OD1 . ASN   G  1 39  ? 96.268  29.947  43.726  1.00 47.15  ? 39  ASN   G OD1 1 
ATOM   8738  N  ND2 . ASN   G  1 39  ? 98.116  28.808  43.186  1.00 45.94  ? 39  ASN   G ND2 1 
ATOM   8739  N  N   . VAL   G  1 40  ? 98.608  33.510  40.902  1.00 31.35  ? 40  VAL   G N   1 
ATOM   8740  C  CA  . VAL   G  1 40  ? 99.285  34.758  40.596  1.00 31.07  ? 40  VAL   G CA  1 
ATOM   8741  C  C   . VAL   G  1 40  ? 98.250  35.817  40.212  1.00 30.03  ? 40  VAL   G C   1 
ATOM   8742  O  O   . VAL   G  1 40  ? 98.367  36.973  40.610  1.00 29.02  ? 40  VAL   G O   1 
ATOM   8743  C  CB  . VAL   G  1 40  ? 100.344 34.551  39.496  1.00 30.86  ? 40  VAL   G CB  1 
ATOM   8744  C  CG1 . VAL   G  1 40  ? 100.944 35.864  39.018  1.00 31.11  ? 40  VAL   G CG1 1 
ATOM   8745  C  CG2 . VAL   G  1 40  ? 101.443 33.606  39.958  1.00 30.52  ? 40  VAL   G CG2 1 
ATOM   8746  N  N   . ALA   G  1 41  ? 97.225  35.415  39.451  1.00 30.43  ? 41  ALA   G N   1 
ATOM   8747  C  CA  . ALA   G  1 41  ? 96.184  36.345  39.048  1.00 31.52  ? 41  ALA   G CA  1 
ATOM   8748  C  C   . ALA   G  1 41  ? 95.467  36.898  40.276  1.00 30.57  ? 41  ALA   G C   1 
ATOM   8749  O  O   . ALA   G  1 41  ? 95.309  38.110  40.388  1.00 32.31  ? 41  ALA   G O   1 
ATOM   8750  C  CB  . ALA   G  1 41  ? 95.217  35.680  38.097  1.00 32.76  ? 41  ALA   G CB  1 
ATOM   8751  N  N   . ASN   G  1 42  ? 95.053  36.013  41.190  1.00 30.27  ? 42  ASN   G N   1 
ATOM   8752  C  CA  . ASN   G  1 42  ? 94.255  36.419  42.338  1.00 32.09  ? 42  ASN   G CA  1 
ATOM   8753  C  C   . ASN   G  1 42  ? 95.060  37.346  43.246  1.00 29.66  ? 42  ASN   G C   1 
ATOM   8754  O  O   . ASN   G  1 42  ? 94.495  38.268  43.822  1.00 29.08  ? 42  ASN   G O   1 
ATOM   8755  C  CB  . ASN   G  1 42  ? 93.760  35.248  43.191  1.00 35.14  ? 42  ASN   G CB  1 
ATOM   8756  C  CG  . ASN   G  1 42  ? 93.174  34.109  42.388  1.00 39.51  ? 42  ASN   G CG  1 
ATOM   8757  O  OD1 . ASN   G  1 42  ? 92.496  34.324  41.380  1.00 42.18  ? 42  ASN   G OD1 1 
ATOM   8758  N  ND2 . ASN   G  1 42  ? 93.462  32.890  42.815  1.00 42.43  ? 42  ASN   G ND2 1 
ATOM   8759  N  N   . SER   G  1 43  ? 96.365  37.074  43.383  1.00 28.19  ? 43  SER   G N   1 
ATOM   8760  C  CA  . SER   G  1 43  ? 97.260  37.896  44.180  1.00 28.15  ? 43  SER   G CA  1 
ATOM   8761  C  C   . SER   G  1 43  ? 97.339  39.302  43.605  1.00 28.74  ? 43  SER   G C   1 
ATOM   8762  O  O   . SER   G  1 43  ? 97.223  40.279  44.341  1.00 32.32  ? 43  SER   G O   1 
ATOM   8763  C  CB  . SER   G  1 43  ? 98.638  37.304  44.267  1.00 28.88  ? 43  SER   G CB  1 
ATOM   8764  O  OG  . SER   G  1 43  ? 99.476  38.130  45.066  1.00 28.77  ? 43  SER   G OG  1 
ATOM   8765  N  N   . ILE   G  1 44  ? 97.537  39.386  42.286  1.00 27.15  ? 44  ILE   G N   1 
ATOM   8766  C  CA  . ILE   G  1 44  ? 97.700  40.667  41.623  1.00 26.78  ? 44  ILE   G CA  1 
ATOM   8767  C  C   . ILE   G  1 44  ? 96.363  41.406  41.585  1.00 26.48  ? 44  ILE   G C   1 
ATOM   8768  O  O   . ILE   G  1 44  ? 96.333  42.614  41.782  1.00 26.27  ? 44  ILE   G O   1 
ATOM   8769  C  CB  . ILE   G  1 44  ? 98.354  40.467  40.241  1.00 27.64  ? 44  ILE   G CB  1 
ATOM   8770  C  CG1 . ILE   G  1 44  ? 99.823  40.064  40.419  1.00 28.09  ? 44  ILE   G CG1 1 
ATOM   8771  C  CG2 . ILE   G  1 44  ? 98.214  41.702  39.364  1.00 27.35  ? 44  ILE   G CG2 1 
ATOM   8772  C  CD1 . ILE   G  1 44  ? 100.468 39.470  39.199  1.00 28.37  ? 44  ILE   G CD1 1 
ATOM   8773  N  N   . VAL   G  1 45  ? 95.248  40.699  41.379  1.00 25.51  ? 45  VAL   G N   1 
ATOM   8774  C  CA  . VAL   G  1 45  ? 93.955  41.369  41.425  1.00 25.78  ? 45  VAL   G CA  1 
ATOM   8775  C  C   . VAL   G  1 45  ? 93.754  42.015  42.801  1.00 25.60  ? 45  VAL   G C   1 
ATOM   8776  O  O   . VAL   G  1 45  ? 93.342  43.163  42.900  1.00 24.77  ? 45  VAL   G O   1 
ATOM   8777  C  CB  . VAL   G  1 45  ? 92.796  40.418  41.063  1.00 23.81  ? 45  VAL   G CB  1 
ATOM   8778  C  CG1 . VAL   G  1 45  ? 91.442  41.034  41.371  1.00 23.81  ? 45  VAL   G CG1 1 
ATOM   8779  C  CG2 . VAL   G  1 45  ? 92.853  40.001  39.609  1.00 23.23  ? 45  VAL   G CG2 1 
ATOM   8780  N  N   . SER   G  1 46  ? 94.043  41.257  43.861  1.00 26.90  ? 46  SER   G N   1 
ATOM   8781  C  CA  . SER   G  1 46  ? 93.864  41.699  45.231  1.00 26.12  ? 46  SER   G CA  1 
ATOM   8782  C  C   . SER   G  1 46  ? 94.712  42.933  45.506  1.00 27.07  ? 46  SER   G C   1 
ATOM   8783  O  O   . SER   G  1 46  ? 94.249  43.874  46.149  1.00 29.29  ? 46  SER   G O   1 
ATOM   8784  C  CB  . SER   G  1 46  ? 94.212  40.588  46.174  1.00 26.08  ? 46  SER   G CB  1 
ATOM   8785  O  OG  . SER   G  1 46  ? 93.320  39.495  45.999  1.00 26.50  ? 46  SER   G OG  1 
ATOM   8786  N  N   . GLN   G  1 47  ? 95.962  42.906  45.036  1.00 26.82  ? 47  GLN   G N   1 
ATOM   8787  C  CA  . GLN   G  1 47  ? 96.870  44.017  45.257  1.00 27.38  ? 47  GLN   G CA  1 
ATOM   8788  C  C   . GLN   G  1 47  ? 96.313  45.267  44.585  1.00 28.77  ? 47  GLN   G C   1 
ATOM   8789  O  O   . GLN   G  1 47  ? 96.333  46.349  45.167  1.00 30.53  ? 47  GLN   G O   1 
ATOM   8790  C  CB  . GLN   G  1 47  ? 98.273  43.682  44.755  1.00 26.71  ? 47  GLN   G CB  1 
ATOM   8791  C  CG  . GLN   G  1 47  ? 98.986  42.688  45.652  1.00 27.26  ? 47  GLN   G CG  1 
ATOM   8792  C  CD  . GLN   G  1 47  ? 100.268 42.173  45.047  1.00 26.00  ? 47  GLN   G CD  1 
ATOM   8793  O  OE1 . GLN   G  1 47  ? 101.258 42.893  44.946  1.00 27.29  ? 47  GLN   G OE1 1 
ATOM   8794  N  NE2 . GLN   G  1 47  ? 100.258 40.910  44.654  1.00 24.97  ? 47  GLN   G NE2 1 
ATOM   8795  N  N   . LEU   G  1 48  ? 95.807  45.105  43.361  1.00 30.44  ? 48  LEU   G N   1 
ATOM   8796  C  CA  . LEU   G  1 48  ? 95.238  46.220  42.621  1.00 31.54  ? 48  LEU   G CA  1 
ATOM   8797  C  C   . LEU   G  1 48  ? 94.053  46.790  43.394  1.00 32.11  ? 48  LEU   G C   1 
ATOM   8798  O  O   . LEU   G  1 48  ? 93.958  48.002  43.564  1.00 31.81  ? 48  LEU   G O   1 
ATOM   8799  C  CB  . LEU   G  1 48  ? 94.840  45.761  41.212  1.00 30.83  ? 48  LEU   G CB  1 
ATOM   8800  C  CG  . LEU   G  1 48  ? 96.016  45.501  40.267  1.00 31.28  ? 48  LEU   G CG  1 
ATOM   8801  C  CD1 . LEU   G  1 48  ? 95.576  44.713  39.040  1.00 31.45  ? 48  LEU   G CD1 1 
ATOM   8802  C  CD2 . LEU   G  1 48  ? 96.678  46.807  39.851  1.00 30.84  ? 48  LEU   G CD2 1 
ATOM   8803  N  N   . LEU   G  1 49  ? 93.181  45.912  43.897  1.00 32.46  ? 49  LEU   G N   1 
ATOM   8804  C  CA  . LEU   G  1 49  ? 91.956  46.358  44.536  1.00 35.05  ? 49  LEU   G CA  1 
ATOM   8805  C  C   . LEU   G  1 49  ? 92.276  47.104  45.833  1.00 36.64  ? 49  LEU   G C   1 
ATOM   8806  O  O   . LEU   G  1 49  ? 91.561  48.033  46.221  1.00 35.25  ? 49  LEU   G O   1 
ATOM   8807  C  CB  . LEU   G  1 49  ? 91.060  45.146  44.795  1.00 35.58  ? 49  LEU   G CB  1 
ATOM   8808  C  CG  . LEU   G  1 49  ? 89.585  45.494  44.950  1.00 38.73  ? 49  LEU   G CG  1 
ATOM   8809  C  CD1 . LEU   G  1 49  ? 88.959  45.741  43.586  1.00 40.20  ? 49  LEU   G CD1 1 
ATOM   8810  C  CD2 . LEU   G  1 49  ? 88.837  44.406  45.710  1.00 39.75  ? 49  LEU   G CD2 1 
ATOM   8811  N  N   . PHE   G  1 50  ? 93.353  46.669  46.497  1.00 37.43  ? 50  PHE   G N   1 
ATOM   8812  C  CA  . PHE   G  1 50  ? 93.766  47.229  47.771  1.00 38.10  ? 50  PHE   G CA  1 
ATOM   8813  C  C   . PHE   G  1 50  ? 94.356  48.615  47.552  1.00 35.47  ? 50  PHE   G C   1 
ATOM   8814  O  O   . PHE   G  1 50  ? 93.981  49.559  48.249  1.00 35.90  ? 50  PHE   G O   1 
ATOM   8815  C  CB  . PHE   G  1 50  ? 94.775  46.306  48.463  1.00 39.32  ? 50  PHE   G CB  1 
ATOM   8816  C  CG  . PHE   G  1 50  ? 95.465  46.898  49.668  1.00 39.06  ? 50  PHE   G CG  1 
ATOM   8817  C  CD1 . PHE   G  1 50  ? 94.808  47.018  50.884  1.00 37.73  ? 50  PHE   G CD1 1 
ATOM   8818  C  CD2 . PHE   G  1 50  ? 96.779  47.344  49.584  1.00 40.50  ? 50  PHE   G CD2 1 
ATOM   8819  C  CE1 . PHE   G  1 50  ? 95.453  47.562  51.986  1.00 38.60  ? 50  PHE   G CE1 1 
ATOM   8820  C  CE2 . PHE   G  1 50  ? 97.424  47.887  50.687  1.00 38.17  ? 50  PHE   G CE2 1 
ATOM   8821  C  CZ  . PHE   G  1 50  ? 96.758  47.994  51.885  1.00 37.81  ? 50  PHE   G CZ  1 
ATOM   8822  N  N   . LEU   G  1 51  ? 95.285  48.716  46.594  1.00 33.97  ? 51  LEU   G N   1 
ATOM   8823  C  CA  . LEU   G  1 51  ? 95.958  49.977  46.316  1.00 34.68  ? 51  LEU   G CA  1 
ATOM   8824  C  C   . LEU   G  1 51  ? 94.950  51.050  45.919  1.00 35.40  ? 51  LEU   G C   1 
ATOM   8825  O  O   . LEU   G  1 51  ? 95.116  52.212  46.292  1.00 33.96  ? 51  LEU   G O   1 
ATOM   8826  C  CB  . LEU   G  1 51  ? 96.983  49.788  45.198  1.00 33.66  ? 51  LEU   G CB  1 
ATOM   8827  C  CG  . LEU   G  1 51  ? 98.211  48.960  45.560  1.00 33.89  ? 51  LEU   G CG  1 
ATOM   8828  C  CD1 . LEU   G  1 51  ? 99.176  48.924  44.385  1.00 33.82  ? 51  LEU   G CD1 1 
ATOM   8829  C  CD2 . LEU   G  1 51  ? 98.898  49.493  46.810  1.00 34.35  ? 51  LEU   G CD2 1 
ATOM   8830  N  N   . GLN   G  1 52  ? 93.926  50.655  45.154  1.00 35.70  ? 52  GLN   G N   1 
ATOM   8831  C  CA  . GLN   G  1 52  ? 92.870  51.575  44.768  1.00 37.71  ? 52  GLN   G CA  1 
ATOM   8832  C  C   . GLN   G  1 52  ? 92.147  52.081  46.008  1.00 36.31  ? 52  GLN   G C   1 
ATOM   8833  O  O   . GLN   G  1 52  ? 91.798  53.255  46.081  1.00 38.77  ? 52  GLN   G O   1 
ATOM   8834  C  CB  . GLN   G  1 52  ? 91.813  50.918  43.883  1.00 41.46  ? 52  GLN   G CB  1 
ATOM   8835  C  CG  . GLN   G  1 52  ? 90.608  51.824  43.666  1.00 45.23  ? 52  GLN   G CG  1 
ATOM   8836  C  CD  . GLN   G  1 52  ? 89.417  51.093  43.112  1.00 47.81  ? 52  GLN   G CD  1 
ATOM   8837  O  OE1 . GLN   G  1 52  ? 89.022  50.055  43.637  1.00 51.61  ? 52  GLN   G OE1 1 
ATOM   8838  N  NE2 . GLN   G  1 52  ? 88.841  51.639  42.052  1.00 47.60  ? 52  GLN   G NE2 1 
ATOM   8839  N  N   . ALA   G  1 53  ? 91.879  51.162  46.940  1.00 35.80  ? 53  ALA   G N   1 
ATOM   8840  C  CA  . ALA   G  1 53  ? 91.177  51.492  48.167  1.00 36.37  ? 53  ALA   G CA  1 
ATOM   8841  C  C   . ALA   G  1 53  ? 92.007  52.468  48.994  1.00 36.95  ? 53  ALA   G C   1 
ATOM   8842  O  O   . ALA   G  1 53  ? 91.456  53.397  49.564  1.00 34.68  ? 53  ALA   G O   1 
ATOM   8843  C  CB  . ALA   G  1 53  ? 90.859  50.236  48.933  1.00 37.10  ? 53  ALA   G CB  1 
ATOM   8844  N  N   . GLN   G  1 54  ? 93.330  52.277  49.029  1.00 42.20  ? 54  GLN   G N   1 
ATOM   8845  C  CA  . GLN   G  1 54  ? 94.210  53.180  49.762  1.00 46.68  ? 54  GLN   G CA  1 
ATOM   8846  C  C   . GLN   G  1 54  ? 94.226  54.578  49.151  1.00 44.65  ? 54  GLN   G C   1 
ATOM   8847  O  O   . GLN   G  1 54  ? 94.399  55.558  49.866  1.00 50.60  ? 54  GLN   G O   1 
ATOM   8848  C  CB  . GLN   G  1 54  ? 95.652  52.682  49.775  1.00 50.60  ? 54  GLN   G CB  1 
ATOM   8849  C  CG  . GLN   G  1 54  ? 95.863  51.462  50.649  1.00 56.89  ? 54  GLN   G CG  1 
ATOM   8850  C  CD  . GLN   G  1 54  ? 97.257  51.473  51.225  1.00 63.03  ? 54  GLN   G CD  1 
ATOM   8851  O  OE1 . GLN   G  1 54  ? 98.250  51.426  50.498  1.00 61.26  ? 54  GLN   G OE1 1 
ATOM   8852  N  NE2 . GLN   G  1 54  ? 97.335  51.558  52.544  1.00 65.52  ? 54  GLN   G NE2 1 
ATOM   8853  N  N   . ASP   G  1 55  ? 94.102  54.660  47.826  1.00 41.82  ? 55  ASP   G N   1 
ATOM   8854  C  CA  . ASP   G  1 55  ? 94.219  55.920  47.111  1.00 40.49  ? 55  ASP   G CA  1 
ATOM   8855  C  C   . ASP   G  1 55  ? 93.832  55.666  45.659  1.00 38.84  ? 55  ASP   G C   1 
ATOM   8856  O  O   . ASP   G  1 55  ? 94.545  54.968  44.941  1.00 39.32  ? 55  ASP   G O   1 
ATOM   8857  C  CB  . ASP   G  1 55  ? 95.637  56.496  47.199  1.00 40.79  ? 55  ASP   G CB  1 
ATOM   8858  C  CG  . ASP   G  1 55  ? 95.739  57.950  46.770  1.00 41.37  ? 55  ASP   G CG  1 
ATOM   8859  O  OD1 . ASP   G  1 55  ? 95.167  58.290  45.725  1.00 38.96  ? 55  ASP   G OD1 1 
ATOM   8860  O  OD2 . ASP   G  1 55  ? 96.411  58.730  47.478  1.00 43.78  ? 55  ASP   G OD2 1 
ATOM   8861  N  N   . SER   G  1 56  ? 92.698  56.237  45.245  1.00 39.20  ? 56  SER   G N   1 
ATOM   8862  C  CA  . SER   G  1 56  ? 92.138  55.994  43.926  1.00 40.37  ? 56  SER   G CA  1 
ATOM   8863  C  C   . SER   G  1 56  ? 92.736  56.936  42.877  1.00 40.26  ? 56  SER   G C   1 
ATOM   8864  O  O   . SER   G  1 56  ? 92.383  56.837  41.705  1.00 39.09  ? 56  SER   G O   1 
ATOM   8865  C  CB  . SER   G  1 56  ? 90.626  56.084  43.970  1.00 39.91  ? 56  SER   G CB  1 
ATOM   8866  O  OG  . SER   G  1 56  ? 90.201  57.320  44.520  1.00 40.05  ? 56  SER   G OG  1 
ATOM   8867  N  N   . GLU   G  1 57  ? 93.664  57.811  43.289  1.00 43.56  ? 57  GLU   G N   1 
ATOM   8868  C  CA  . GLU   G  1 57  ? 94.199  58.862  42.431  1.00 47.36  ? 57  GLU   G CA  1 
ATOM   8869  C  C   . GLU   G  1 57  ? 95.625  58.539  41.986  1.00 43.10  ? 57  GLU   G C   1 
ATOM   8870  O  O   . GLU   G  1 57  ? 95.980  58.822  40.853  1.00 42.35  ? 57  GLU   G O   1 
ATOM   8871  C  CB  . GLU   G  1 57  ? 94.220  60.216  43.153  1.00 52.67  ? 57  GLU   G CB  1 
ATOM   8872  C  CG  . GLU   G  1 57  ? 92.895  60.616  43.782  1.00 58.87  ? 57  GLU   G CG  1 
ATOM   8873  C  CD  . GLU   G  1 57  ? 91.737  60.737  42.806  1.00 66.27  ? 57  GLU   G CD  1 
ATOM   8874  O  OE1 . GLU   G  1 57  ? 91.826  61.578  41.891  1.00 72.46  ? 57  GLU   G OE1 1 
ATOM   8875  O  OE2 . GLU   G  1 57  ? 90.750  59.986  42.960  1.00 70.35  ? 57  GLU   G OE2 1 
ATOM   8876  N  N   . LYS   G  1 58  ? 96.448  57.991  42.888  1.00 42.38  ? 58  LYS   G N   1 
ATOM   8877  C  CA  . LYS   G  1 58  ? 97.873  57.826  42.639  1.00 41.44  ? 58  LYS   G CA  1 
ATOM   8878  C  C   . LYS   G  1 58  ? 98.120  56.639  41.716  1.00 36.96  ? 58  LYS   G C   1 
ATOM   8879  O  O   . LYS   G  1 58  ? 97.452  55.618  41.812  1.00 35.00  ? 58  LYS   G O   1 
ATOM   8880  C  CB  . LYS   G  1 58  ? 98.633  57.570  43.944  1.00 45.29  ? 58  LYS   G CB  1 
ATOM   8881  C  CG  . LYS   G  1 58  ? 98.837  58.774  44.852  1.00 50.26  ? 58  LYS   G CG  1 
ATOM   8882  C  CD  . LYS   G  1 58  ? 99.561  58.413  46.135  1.00 54.49  ? 58  LYS   G CD  1 
ATOM   8883  C  CE  . LYS   G  1 58  ? 100.022 59.610  46.936  1.00 57.25  ? 58  LYS   G CE  1 
ATOM   8884  N  NZ  . LYS   G  1 58  ? 101.085 59.217  47.890  1.00 61.11  ? 58  LYS   G NZ  1 
ATOM   8885  N  N   . ASP   G  1 59  ? 99.142  56.763  40.871  1.00 35.17  ? 59  ASP   G N   1 
ATOM   8886  C  CA  . ASP   G  1 59  ? 99.531  55.694  39.969  1.00 34.53  ? 59  ASP   G CA  1 
ATOM   8887  C  C   . ASP   G  1 59  ? 99.944  54.441  40.736  1.00 35.34  ? 59  ASP   G C   1 
ATOM   8888  O  O   . ASP   G  1 59  ? 100.447 54.519  41.857  1.00 36.30  ? 59  ASP   G O   1 
ATOM   8889  C  CB  . ASP   G  1 59  ? 100.687 56.125  39.065  1.00 33.32  ? 59  ASP   G CB  1 
ATOM   8890  C  CG  . ASP   G  1 59  ? 100.264 57.167  38.055  1.00 32.17  ? 59  ASP   G CG  1 
ATOM   8891  O  OD1 . ASP   G  1 59  ? 99.081  57.555  38.093  1.00 30.84  ? 59  ASP   G OD1 1 
ATOM   8892  O  OD2 . ASP   G  1 59  ? 101.114 57.563  37.236  1.00 33.10  ? 59  ASP   G OD2 1 
ATOM   8893  N  N   . ILE   G  1 60  ? 99.728  53.293  40.077  1.00 35.40  ? 60  ILE   G N   1 
ATOM   8894  C  CA  . ILE   G  1 60  ? 100.288 52.011  40.473  1.00 33.83  ? 60  ILE   G CA  1 
ATOM   8895  C  C   . ILE   G  1 60  ? 101.372 51.658  39.460  1.00 33.26  ? 60  ILE   G C   1 
ATOM   8896  O  O   . ILE   G  1 60  ? 101.323 52.120  38.325  1.00 35.47  ? 60  ILE   G O   1 
ATOM   8897  C  CB  . ILE   G  1 60  ? 99.184  50.935  40.554  1.00 31.28  ? 60  ILE   G CB  1 
ATOM   8898  C  CG1 . ILE   G  1 60  ? 98.109  51.321  41.571  1.00 29.98  ? 60  ILE   G CG1 1 
ATOM   8899  C  CG2 . ILE   G  1 60  ? 99.770  49.564  40.864  1.00 31.30  ? 60  ILE   G CG2 1 
ATOM   8900  C  CD1 . ILE   G  1 60  ? 96.828  50.541  41.438  1.00 29.91  ? 60  ILE   G CD1 1 
ATOM   8901  N  N   . TYR   G  1 61  ? 102.351 50.859  39.890  1.00 32.48  ? 61  TYR   G N   1 
ATOM   8902  C  CA  . TYR   G  1 61  ? 103.400 50.374  39.012  1.00 32.42  ? 61  TYR   G CA  1 
ATOM   8903  C  C   . TYR   G  1 61  ? 103.343 48.851  38.997  1.00 32.00  ? 61  TYR   G C   1 
ATOM   8904  O  O   . TYR   G  1 61  ? 103.458 48.218  40.049  1.00 30.82  ? 61  TYR   G O   1 
ATOM   8905  C  CB  . TYR   G  1 61  ? 104.763 50.887  39.482  1.00 34.04  ? 61  TYR   G CB  1 
ATOM   8906  C  CG  . TYR   G  1 61  ? 104.799 52.399  39.646  1.00 35.44  ? 61  TYR   G CG  1 
ATOM   8907  C  CD1 . TYR   G  1 61  ? 104.276 53.007  40.780  1.00 35.66  ? 61  TYR   G CD1 1 
ATOM   8908  C  CD2 . TYR   G  1 61  ? 105.309 53.215  38.642  1.00 35.82  ? 61  TYR   G CD2 1 
ATOM   8909  C  CE1 . TYR   G  1 61  ? 104.280 54.386  40.924  1.00 38.40  ? 61  TYR   G CE1 1 
ATOM   8910  C  CE2 . TYR   G  1 61  ? 105.323 54.593  38.776  1.00 37.60  ? 61  TYR   G CE2 1 
ATOM   8911  C  CZ  . TYR   G  1 61  ? 104.805 55.181  39.919  1.00 38.84  ? 61  TYR   G CZ  1 
ATOM   8912  O  OH  . TYR   G  1 61  ? 104.810 56.538  40.064  1.00 39.90  ? 61  TYR   G OH  1 
ATOM   8913  N  N   . LEU   G  1 62  ? 103.129 48.292  37.797  1.00 30.25  ? 62  LEU   G N   1 
ATOM   8914  C  CA  . LEU   G  1 62  ? 103.177 46.859  37.572  1.00 29.45  ? 62  LEU   G CA  1 
ATOM   8915  C  C   . LEU   G  1 62  ? 104.465 46.512  36.828  1.00 30.66  ? 62  LEU   G C   1 
ATOM   8916  O  O   . LEU   G  1 62  ? 104.590 46.782  35.636  1.00 30.19  ? 62  LEU   G O   1 
ATOM   8917  C  CB  . LEU   G  1 62  ? 101.934 46.426  36.789  1.00 28.04  ? 62  LEU   G CB  1 
ATOM   8918  C  CG  . LEU   G  1 62  ? 101.782 44.921  36.574  1.00 27.81  ? 62  LEU   G CG  1 
ATOM   8919  C  CD1 . LEU   G  1 62  ? 101.646 44.186  37.894  1.00 28.36  ? 62  LEU   G CD1 1 
ATOM   8920  C  CD2 . LEU   G  1 62  ? 100.581 44.612  35.696  1.00 28.15  ? 62  LEU   G CD2 1 
ATOM   8921  N  N   . TYR   G  1 63  ? 105.420 45.938  37.571  1.00 31.85  ? 63  TYR   G N   1 
ATOM   8922  C  CA  . TYR   G  1 63  ? 106.630 45.355  37.012  1.00 33.57  ? 63  TYR   G CA  1 
ATOM   8923  C  C   . TYR   G  1 63  ? 106.285 44.009  36.382  1.00 31.16  ? 63  TYR   G C   1 
ATOM   8924  O  O   . TYR   G  1 63  ? 105.625 43.184  37.006  1.00 32.35  ? 63  TYR   G O   1 
ATOM   8925  C  CB  . TYR   G  1 63  ? 107.663 45.273  38.145  1.00 37.66  ? 63  TYR   G CB  1 
ATOM   8926  C  CG  . TYR   G  1 63  ? 108.758 44.215  38.035  1.00 41.40  ? 63  TYR   G CG  1 
ATOM   8927  C  CD1 . TYR   G  1 63  ? 108.496 42.863  38.260  1.00 43.23  ? 63  TYR   G CD1 1 
ATOM   8928  C  CD2 . TYR   G  1 63  ? 110.068 44.571  37.731  1.00 44.06  ? 63  TYR   G CD2 1 
ATOM   8929  C  CE1 . TYR   G  1 63  ? 109.496 41.903  38.173  1.00 44.40  ? 63  TYR   G CE1 1 
ATOM   8930  C  CE2 . TYR   G  1 63  ? 111.076 43.620  37.640  1.00 45.46  ? 63  TYR   G CE2 1 
ATOM   8931  C  CZ  . TYR   G  1 63  ? 110.791 42.283  37.865  1.00 44.11  ? 63  TYR   G CZ  1 
ATOM   8932  O  OH  . TYR   G  1 63  ? 111.781 41.347  37.777  1.00 44.15  ? 63  TYR   G OH  1 
ATOM   8933  N  N   . ILE   G  1 64  ? 106.748 43.787  35.148  1.00 29.59  ? 64  ILE   G N   1 
ATOM   8934  C  CA  . ILE   G  1 64  ? 106.443 42.561  34.427  1.00 28.86  ? 64  ILE   G CA  1 
ATOM   8935  C  C   . ILE   G  1 64  ? 107.744 41.894  34.001  1.00 28.50  ? 64  ILE   G C   1 
ATOM   8936  O  O   . ILE   G  1 64  ? 108.449 42.416  33.146  1.00 28.09  ? 64  ILE   G O   1 
ATOM   8937  C  CB  . ILE   G  1 64  ? 105.532 42.827  33.211  1.00 27.91  ? 64  ILE   G CB  1 
ATOM   8938  C  CG1 . ILE   G  1 64  ? 104.200 43.446  33.640  1.00 28.37  ? 64  ILE   G CG1 1 
ATOM   8939  C  CG2 . ILE   G  1 64  ? 105.325 41.557  32.400  1.00 26.78  ? 64  ILE   G CG2 1 
ATOM   8940  C  CD1 . ILE   G  1 64  ? 103.269 43.767  32.499  1.00 28.96  ? 64  ILE   G CD1 1 
ATOM   8941  N  N   . ASN   G  1 65  ? 108.027 40.736  34.610  1.00 29.25  ? 65  ASN   G N   1 
ATOM   8942  C  CA  . ASN   G  1 65  ? 109.031 39.802  34.129  1.00 31.19  ? 65  ASN   G CA  1 
ATOM   8943  C  C   . ASN   G  1 65  ? 108.418 38.405  34.151  1.00 31.72  ? 65  ASN   G C   1 
ATOM   8944  O  O   . ASN   G  1 65  ? 108.580 37.674  35.129  1.00 31.86  ? 65  ASN   G O   1 
ATOM   8945  C  CB  . ASN   G  1 65  ? 110.319 39.868  34.955  1.00 32.74  ? 65  ASN   G CB  1 
ATOM   8946  C  CG  . ASN   G  1 65  ? 111.382 38.896  34.485  1.00 33.29  ? 65  ASN   G CG  1 
ATOM   8947  O  OD1 . ASN   G  1 65  ? 111.571 38.702  33.287  1.00 32.92  ? 65  ASN   G OD1 1 
ATOM   8948  N  ND2 . ASN   G  1 65  ? 112.076 38.274  35.424  1.00 34.69  ? 65  ASN   G ND2 1 
ATOM   8949  N  N   . SER   G  1 66  ? 107.725 38.058  33.056  1.00 32.03  ? 66  SER   G N   1 
ATOM   8950  C  CA  . SER   G  1 66  ? 106.832 36.910  33.014  1.00 31.93  ? 66  SER   G CA  1 
ATOM   8951  C  C   . SER   G  1 66  ? 106.879 36.240  31.641  1.00 30.70  ? 66  SER   G C   1 
ATOM   8952  O  O   . SER   G  1 66  ? 106.786 36.916  30.625  1.00 31.58  ? 66  SER   G O   1 
ATOM   8953  C  CB  . SER   G  1 66  ? 105.428 37.348  33.370  1.00 31.11  ? 66  SER   G CB  1 
ATOM   8954  O  OG  . SER   G  1 66  ? 104.485 36.327  33.082  1.00 31.92  ? 66  SER   G OG  1 
ATOM   8955  N  N   . PRO   G  1 67  ? 106.982 34.894  31.546  1.00 30.53  ? 67  PRO   G N   1 
ATOM   8956  C  CA  . PRO   G  1 67  ? 106.801 34.198  30.270  1.00 30.98  ? 67  PRO   G CA  1 
ATOM   8957  C  C   . PRO   G  1 67  ? 105.332 34.063  29.865  1.00 31.50  ? 67  PRO   G C   1 
ATOM   8958  O  O   . PRO   G  1 67  ? 105.034 33.548  28.789  1.00 31.30  ? 67  PRO   G O   1 
ATOM   8959  C  CB  . PRO   G  1 67  ? 107.404 32.817  30.544  1.00 30.40  ? 67  PRO   G CB  1 
ATOM   8960  C  CG  . PRO   G  1 67  ? 107.109 32.591  32.003  1.00 30.26  ? 67  PRO   G CG  1 
ATOM   8961  C  CD  . PRO   G  1 67  ? 107.250 33.958  32.647  1.00 30.72  ? 67  PRO   G CD  1 
ATOM   8962  N  N   . GLY   G  1 68  ? 104.419 34.539  30.727  1.00 31.20  ? 68  GLY   G N   1 
ATOM   8963  C  CA  . GLY   G  1 68  ? 102.993 34.507  30.439  1.00 31.03  ? 68  GLY   G CA  1 
ATOM   8964  C  C   . GLY   G  1 68  ? 102.360 33.276  31.071  1.00 30.40  ? 68  GLY   G C   1 
ATOM   8965  O  O   . GLY   G  1 68  ? 102.924 32.726  32.011  1.00 30.49  ? 68  GLY   G O   1 
ATOM   8966  N  N   . GLY   G  1 69  ? 101.209 32.849  30.543  1.00 29.42  ? 69  GLY   G N   1 
ATOM   8967  C  CA  . GLY   G  1 69  ? 100.539 31.656  31.038  1.00 28.20  ? 69  GLY   G CA  1 
ATOM   8968  C  C   . GLY   G  1 69  ? 99.057  31.643  30.670  1.00 27.69  ? 69  GLY   G C   1 
ATOM   8969  O  O   . GLY   G  1 69  ? 98.699  31.988  29.552  1.00 28.03  ? 69  GLY   G O   1 
ATOM   8970  N  N   . SER   G  1 70  ? 98.206  31.251  31.627  1.00 28.13  ? 70  SER   G N   1 
ATOM   8971  C  CA  . SER   G  1 70  ? 96.770  31.135  31.416  1.00 26.71  ? 70  SER   G CA  1 
ATOM   8972  C  C   . SER   G  1 70  ? 96.186  32.450  30.904  1.00 27.18  ? 70  SER   G C   1 
ATOM   8973  O  O   . SER   G  1 70  ? 96.474  33.524  31.431  1.00 28.15  ? 70  SER   G O   1 
ATOM   8974  C  CB  . SER   G  1 70  ? 96.076  30.700  32.676  1.00 25.97  ? 70  SER   G CB  1 
ATOM   8975  O  OG  . SER   G  1 70  ? 94.676  30.917  32.587  1.00 25.23  ? 70  SER   G OG  1 
ATOM   8976  N  N   . VAL   G  1 71  ? 95.343  32.333  29.876  1.00 27.92  ? 71  VAL   G N   1 
ATOM   8977  C  CA  . VAL   G  1 71  ? 94.714  33.479  29.239  1.00 28.24  ? 71  VAL   G CA  1 
ATOM   8978  C  C   . VAL   G  1 71  ? 93.633  34.037  30.170  1.00 28.40  ? 71  VAL   G C   1 
ATOM   8979  O  O   . VAL   G  1 71  ? 93.555  35.247  30.375  1.00 28.74  ? 71  VAL   G O   1 
ATOM   8980  C  CB  . VAL   G  1 71  ? 94.166  33.105  27.844  1.00 27.08  ? 71  VAL   G CB  1 
ATOM   8981  C  CG1 . VAL   G  1 71  ? 93.328  34.218  27.242  1.00 27.21  ? 71  VAL   G CG1 1 
ATOM   8982  C  CG2 . VAL   G  1 71  ? 95.277  32.706  26.878  1.00 27.06  ? 71  VAL   G CG2 1 
ATOM   8983  N  N   . THR   G  1 72  ? 92.809  33.156  30.751  1.00 28.37  ? 72  THR   G N   1 
ATOM   8984  C  CA  . THR   G  1 72  ? 91.723  33.590  31.616  1.00 27.91  ? 72  THR   G CA  1 
ATOM   8985  C  C   . THR   G  1 72  ? 92.289  34.313  32.837  1.00 28.53  ? 72  THR   G C   1 
ATOM   8986  O  O   . THR   G  1 72  ? 91.779  35.349  33.243  1.00 29.30  ? 72  THR   G O   1 
ATOM   8987  C  CB  . THR   G  1 72  ? 90.810  32.413  31.974  1.00 27.98  ? 72  THR   G CB  1 
ATOM   8988  O  OG1 . THR   G  1 72  ? 91.586  31.325  32.486  1.00 28.12  ? 72  THR   G OG1 1 
ATOM   8989  C  CG2 . THR   G  1 72  ? 90.007  31.949  30.780  1.00 28.08  ? 72  THR   G CG2 1 
ATOM   8990  N  N   . ALA   G  1 73  ? 93.363  33.767  33.406  1.00 29.35  ? 73  ALA   G N   1 
ATOM   8991  C  CA  . ALA   G  1 73  ? 94.051  34.393  34.522  1.00 28.08  ? 73  ALA   G CA  1 
ATOM   8992  C  C   . ALA   G  1 73  ? 94.575  35.771  34.117  1.00 26.87  ? 73  ALA   G C   1 
ATOM   8993  O  O   . ALA   G  1 73  ? 94.476  36.736  34.875  1.00 25.10  ? 73  ALA   G O   1 
ATOM   8994  C  CB  . ALA   G  1 73  ? 95.174  33.492  34.970  1.00 27.44  ? 73  ALA   G CB  1 
ATOM   8995  N  N   . GLY   G  1 74  ? 95.166  35.841  32.923  1.00 26.27  ? 74  GLY   G N   1 
ATOM   8996  C  CA  . GLY   G  1 74  ? 95.671  37.101  32.404  1.00 26.45  ? 74  GLY   G CA  1 
ATOM   8997  C  C   . GLY   G  1 74  ? 94.564  38.143  32.274  1.00 26.04  ? 74  GLY   G C   1 
ATOM   8998  O  O   . GLY   G  1 74  ? 94.788  39.319  32.553  1.00 26.64  ? 74  GLY   G O   1 
ATOM   8999  N  N   . PHE   G  1 75  ? 93.373  37.687  31.861  1.00 25.78  ? 75  PHE   G N   1 
ATOM   9000  C  CA  . PHE   G  1 75  ? 92.224  38.559  31.685  1.00 26.12  ? 75  PHE   G CA  1 
ATOM   9001  C  C   . PHE   G  1 75  ? 91.612  38.942  33.032  1.00 25.96  ? 75  PHE   G C   1 
ATOM   9002  O  O   . PHE   G  1 75  ? 90.947  39.973  33.131  1.00 26.58  ? 75  PHE   G O   1 
ATOM   9003  C  CB  . PHE   G  1 75  ? 91.183  37.931  30.748  1.00 28.02  ? 75  PHE   G CB  1 
ATOM   9004  C  CG  . PHE   G  1 75  ? 91.367  38.276  29.288  1.00 28.27  ? 75  PHE   G CG  1 
ATOM   9005  C  CD1 . PHE   G  1 75  ? 91.437  39.601  28.878  1.00 27.62  ? 75  PHE   G CD1 1 
ATOM   9006  C  CD2 . PHE   G  1 75  ? 91.482  37.281  28.327  1.00 28.43  ? 75  PHE   G CD2 1 
ATOM   9007  C  CE1 . PHE   G  1 75  ? 91.630  39.923  27.544  1.00 28.03  ? 75  PHE   G CE1 1 
ATOM   9008  C  CE2 . PHE   G  1 75  ? 91.683  37.606  26.994  1.00 29.04  ? 75  PHE   G CE2 1 
ATOM   9009  C  CZ  . PHE   G  1 75  ? 91.746  38.925  26.604  1.00 28.91  ? 75  PHE   G CZ  1 
ATOM   9010  N  N   . ALA   G  1 76  ? 91.816  38.118  34.065  1.00 25.17  ? 76  ALA   G N   1 
ATOM   9011  C  CA  . ALA   G  1 76  ? 91.471  38.529  35.416  1.00 24.86  ? 76  ALA   G CA  1 
ATOM   9012  C  C   . ALA   G  1 76  ? 92.251  39.798  35.761  1.00 25.13  ? 76  ALA   G C   1 
ATOM   9013  O  O   . ALA   G  1 76  ? 91.674  40.786  36.217  1.00 25.59  ? 76  ALA   G O   1 
ATOM   9014  C  CB  . ALA   G  1 76  ? 91.751  37.417  36.398  1.00 25.62  ? 76  ALA   G CB  1 
ATOM   9015  N  N   . ILE   G  1 77  ? 93.562  39.775  35.505  1.00 24.22  ? 77  ILE   G N   1 
ATOM   9016  C  CA  . ILE   G  1 77  ? 94.400  40.932  35.743  1.00 25.57  ? 77  ILE   G CA  1 
ATOM   9017  C  C   . ILE   G  1 77  ? 93.989  42.056  34.794  1.00 27.22  ? 77  ILE   G C   1 
ATOM   9018  O  O   . ILE   G  1 77  ? 93.885  43.212  35.204  1.00 26.92  ? 77  ILE   G O   1 
ATOM   9019  C  CB  . ILE   G  1 77  ? 95.891  40.584  35.583  1.00 26.13  ? 77  ILE   G CB  1 
ATOM   9020  C  CG1 . ILE   G  1 77  ? 96.358  39.567  36.629  1.00 27.35  ? 77  ILE   G CG1 1 
ATOM   9021  C  CG2 . ILE   G  1 77  ? 96.734  41.850  35.608  1.00 25.83  ? 77  ILE   G CG2 1 
ATOM   9022  C  CD1 . ILE   G  1 77  ? 97.694  38.917  36.299  1.00 28.02  ? 77  ILE   G CD1 1 
ATOM   9023  N  N   . TYR   G  1 78  ? 93.788  41.725  33.515  1.00 28.29  ? 78  TYR   G N   1 
ATOM   9024  C  CA  . TYR   G  1 78  ? 93.545  42.756  32.517  1.00 28.85  ? 78  TYR   G CA  1 
ATOM   9025  C  C   . TYR   G  1 78  ? 92.304  43.559  32.910  1.00 29.29  ? 78  TYR   G C   1 
ATOM   9026  O  O   . TYR   G  1 78  ? 92.343  44.785  32.957  1.00 29.61  ? 78  TYR   G O   1 
ATOM   9027  C  CB  . TYR   G  1 78  ? 93.431  42.188  31.095  1.00 28.08  ? 78  TYR   G CB  1 
ATOM   9028  C  CG  . TYR   G  1 78  ? 93.001  43.216  30.058  1.00 27.39  ? 78  TYR   G CG  1 
ATOM   9029  C  CD1 . TYR   G  1 78  ? 91.654  43.516  29.868  1.00 27.45  ? 78  TYR   G CD1 1 
ATOM   9030  C  CD2 . TYR   G  1 78  ? 93.938  43.928  29.312  1.00 26.92  ? 78  TYR   G CD2 1 
ATOM   9031  C  CE1 . TYR   G  1 78  ? 91.246  44.472  28.951  1.00 27.41  ? 78  TYR   G CE1 1 
ATOM   9032  C  CE2 . TYR   G  1 78  ? 93.542  44.890  28.391  1.00 27.59  ? 78  TYR   G CE2 1 
ATOM   9033  C  CZ  . TYR   G  1 78  ? 92.192  45.162  28.209  1.00 28.59  ? 78  TYR   G CZ  1 
ATOM   9034  O  OH  . TYR   G  1 78  ? 91.774  46.104  27.308  1.00 28.54  ? 78  TYR   G OH  1 
ATOM   9035  N  N   . ASP   G  1 79  ? 91.198  42.867  33.193  1.00 28.09  ? 79  ASP   G N   1 
ATOM   9036  C  CA  . ASP   G  1 79  ? 89.946  43.549  33.472  1.00 28.44  ? 79  ASP   G CA  1 
ATOM   9037  C  C   . ASP   G  1 79  ? 90.063  44.373  34.753  1.00 28.10  ? 79  ASP   G C   1 
ATOM   9038  O  O   . ASP   G  1 79  ? 89.425  45.414  34.877  1.00 28.74  ? 79  ASP   G O   1 
ATOM   9039  C  CB  . ASP   G  1 79  ? 88.775  42.564  33.545  1.00 28.26  ? 79  ASP   G CB  1 
ATOM   9040  C  CG  . ASP   G  1 79  ? 88.234  42.141  32.191  1.00 27.91  ? 79  ASP   G CG  1 
ATOM   9041  O  OD1 . ASP   G  1 79  ? 88.637  42.747  31.186  1.00 28.62  ? 79  ASP   G OD1 1 
ATOM   9042  O  OD2 . ASP   G  1 79  ? 87.406  41.215  32.155  1.00 29.05  ? 79  ASP   G OD2 1 
ATOM   9043  N  N   . THR   G  1 80  ? 90.867  43.907  35.706  1.00 28.31  ? 80  THR   G N   1 
ATOM   9044  C  CA  . THR   G  1 80  ? 90.986  44.605  36.974  1.00 30.36  ? 80  THR   G CA  1 
ATOM   9045  C  C   . THR   G  1 80  ? 91.739  45.920  36.756  1.00 30.32  ? 80  THR   G C   1 
ATOM   9046  O  O   . THR   G  1 80  ? 91.297  46.961  37.237  1.00 30.46  ? 80  THR   G O   1 
ATOM   9047  C  CB  . THR   G  1 80  ? 91.565  43.680  38.055  1.00 31.50  ? 80  THR   G CB  1 
ATOM   9048  O  OG1 . THR   G  1 80  ? 90.674  42.572  38.230  1.00 31.68  ? 80  THR   G OG1 1 
ATOM   9049  C  CG2 . THR   G  1 80  ? 91.744  44.380  39.383  1.00 32.11  ? 80  THR   G CG2 1 
ATOM   9050  N  N   . ILE   G  1 81  ? 92.843  45.877  35.997  1.00 30.26  ? 81  ILE   G N   1 
ATOM   9051  C  CA  . ILE   G  1 81  ? 93.592  47.073  35.631  1.00 29.40  ? 81  ILE   G CA  1 
ATOM   9052  C  C   . ILE   G  1 81  ? 92.655  48.120  35.021  1.00 31.08  ? 81  ILE   G C   1 
ATOM   9053  O  O   . ILE   G  1 81  ? 92.718  49.294  35.390  1.00 34.11  ? 81  ILE   G O   1 
ATOM   9054  C  CB  . ILE   G  1 81  ? 94.763  46.735  34.680  1.00 27.87  ? 81  ILE   G CB  1 
ATOM   9055  C  CG1 . ILE   G  1 81  ? 95.912  46.022  35.398  1.00 27.28  ? 81  ILE   G CG1 1 
ATOM   9056  C  CG2 . ILE   G  1 81  ? 95.264  47.987  33.985  1.00 28.04  ? 81  ILE   G CG2 1 
ATOM   9057  C  CD1 . ILE   G  1 81  ? 96.963  45.443  34.471  1.00 26.38  ? 81  ILE   G CD1 1 
ATOM   9058  N  N   . GLN   G  1 82  ? 91.797  47.706  34.080  1.00 31.66  ? 82  GLN   G N   1 
ATOM   9059  C  CA  . GLN   G  1 82  ? 90.959  48.644  33.348  1.00 31.37  ? 82  GLN   G CA  1 
ATOM   9060  C  C   . GLN   G  1 82  ? 89.784  49.125  34.201  1.00 32.03  ? 82  GLN   G C   1 
ATOM   9061  O  O   . GLN   G  1 82  ? 89.209  50.168  33.908  1.00 33.62  ? 82  GLN   G O   1 
ATOM   9062  C  CB  . GLN   G  1 82  ? 90.368  48.044  32.069  1.00 31.70  ? 82  GLN   G CB  1 
ATOM   9063  C  CG  . GLN   G  1 82  ? 91.356  47.430  31.080  1.00 32.56  ? 82  GLN   G CG  1 
ATOM   9064  C  CD  . GLN   G  1 82  ? 92.684  48.129  30.910  1.00 32.41  ? 82  GLN   G CD  1 
ATOM   9065  O  OE1 . GLN   G  1 82  ? 93.709  47.487  30.669  1.00 31.73  ? 82  GLN   G OE1 1 
ATOM   9066  N  NE2 . GLN   G  1 82  ? 92.672  49.450  30.978  1.00 30.94  ? 82  GLN   G NE2 1 
ATOM   9067  N  N   . HIS   G  1 83  ? 89.406  48.371  35.236  1.00 32.47  ? 83  HIS   G N   1 
ATOM   9068  C  CA  . HIS   G  1 83  ? 88.246  48.722  36.042  1.00 33.05  ? 83  HIS   G CA  1 
ATOM   9069  C  C   . HIS   G  1 83  ? 88.566  49.814  37.065  1.00 33.41  ? 83  HIS   G C   1 
ATOM   9070  O  O   . HIS   G  1 83  ? 87.739  50.686  37.320  1.00 33.18  ? 83  HIS   G O   1 
ATOM   9071  C  CB  . HIS   G  1 83  ? 87.707  47.485  36.759  1.00 34.67  ? 83  HIS   G CB  1 
ATOM   9072  C  CG  . HIS   G  1 83  ? 86.428  47.733  37.466  1.00 35.94  ? 83  HIS   G CG  1 
ATOM   9073  N  ND1 . HIS   G  1 83  ? 86.361  47.806  38.839  1.00 38.73  ? 83  HIS   G ND1 1 
ATOM   9074  C  CD2 . HIS   G  1 83  ? 85.188  47.949  37.013  1.00 36.78  ? 83  HIS   G CD2 1 
ATOM   9075  C  CE1 . HIS   G  1 83  ? 85.107  48.049  39.198  1.00 39.67  ? 83  HIS   G CE1 1 
ATOM   9076  N  NE2 . HIS   G  1 83  ? 84.376  48.127  38.103  1.00 39.04  ? 83  HIS   G NE2 1 
ATOM   9077  N  N   . ILE   G  1 84  ? 89.763  49.749  37.666  1.00 33.97  ? 84  ILE   G N   1 
ATOM   9078  C  CA  . ILE   G  1 84  ? 90.122  50.618  38.776  1.00 32.42  ? 84  ILE   G CA  1 
ATOM   9079  C  C   . ILE   G  1 84  ? 90.489  52.010  38.253  1.00 33.69  ? 84  ILE   G C   1 
ATOM   9080  O  O   . ILE   G  1 84  ? 90.932  52.156  37.109  1.00 32.24  ? 84  ILE   G O   1 
ATOM   9081  C  CB  . ILE   G  1 84  ? 91.245  49.986  39.631  1.00 30.46  ? 84  ILE   G CB  1 
ATOM   9082  C  CG1 . ILE   G  1 84  ? 92.593  49.917  38.909  1.00 28.69  ? 84  ILE   G CG1 1 
ATOM   9083  C  CG2 . ILE   G  1 84  ? 90.824  48.616  40.148  1.00 30.46  ? 84  ILE   G CG2 1 
ATOM   9084  C  CD1 . ILE   G  1 84  ? 93.772  49.735  39.840  1.00 27.65  ? 84  ILE   G CD1 1 
ATOM   9085  N  N   . LYS   G  1 85  ? 90.295  53.019  39.121  1.00 36.32  ? 85  LYS   G N   1 
ATOM   9086  C  CA  . LYS   G  1 85  ? 90.489  54.427  38.790  1.00 38.49  ? 85  LYS   G CA  1 
ATOM   9087  C  C   . LYS   G  1 85  ? 91.955  54.714  38.487  1.00 33.91  ? 85  LYS   G C   1 
ATOM   9088  O  O   . LYS   G  1 85  ? 92.260  55.303  37.455  1.00 34.11  ? 85  LYS   G O   1 
ATOM   9089  C  CB  . LYS   G  1 85  ? 90.050  55.365  39.924  1.00 46.44  ? 85  LYS   G CB  1 
ATOM   9090  C  CG  . LYS   G  1 85  ? 88.798  56.199  39.681  1.00 54.45  ? 85  LYS   G CG  1 
ATOM   9091  C  CD  . LYS   G  1 85  ? 87.494  55.501  40.025  1.00 63.97  ? 85  LYS   G CD  1 
ATOM   9092  C  CE  . LYS   G  1 85  ? 86.336  56.467  40.204  1.00 72.81  ? 85  LYS   G CE  1 
ATOM   9093  N  NZ  . LYS   G  1 85  ? 85.997  57.182  38.947  1.00 77.20  ? 85  LYS   G NZ  1 
ATOM   9094  N  N   . PRO   G  1 86  ? 92.903  54.328  39.369  1.00 30.35  ? 86  PRO   G N   1 
ATOM   9095  C  CA  . PRO   G  1 86  ? 94.317  54.624  39.158  1.00 30.41  ? 86  PRO   G CA  1 
ATOM   9096  C  C   . PRO   G  1 86  ? 94.861  54.129  37.820  1.00 31.45  ? 86  PRO   G C   1 
ATOM   9097  O  O   . PRO   G  1 86  ? 94.508  53.042  37.350  1.00 31.30  ? 86  PRO   G O   1 
ATOM   9098  C  CB  . PRO   G  1 86  ? 95.043  53.838  40.263  1.00 31.72  ? 86  PRO   G CB  1 
ATOM   9099  C  CG  . PRO   G  1 86  ? 94.000  53.609  41.334  1.00 31.71  ? 86  PRO   G CG  1 
ATOM   9100  C  CD  . PRO   G  1 86  ? 92.676  53.550  40.596  1.00 31.88  ? 86  PRO   G CD  1 
ATOM   9101  N  N   . ASP   G  1 87  ? 95.721  54.948  37.211  1.00 30.09  ? 87  ASP   G N   1 
ATOM   9102  C  CA  . ASP   G  1 87  ? 96.529  54.504  36.093  1.00 28.96  ? 87  ASP   G CA  1 
ATOM   9103  C  C   . ASP   G  1 87  ? 97.485  53.427  36.580  1.00 29.34  ? 87  ASP   G C   1 
ATOM   9104  O  O   . ASP   G  1 87  ? 98.189  53.645  37.560  1.00 31.23  ? 87  ASP   G O   1 
ATOM   9105  C  CB  . ASP   G  1 87  ? 97.356  55.654  35.525  1.00 29.46  ? 87  ASP   G CB  1 
ATOM   9106  C  CG  . ASP   G  1 87  ? 96.532  56.698  34.802  1.00 29.23  ? 87  ASP   G CG  1 
ATOM   9107  O  OD1 . ASP   G  1 87  ? 95.375  56.393  34.448  1.00 28.91  ? 87  ASP   G OD1 1 
ATOM   9108  O  OD2 . ASP   G  1 87  ? 97.060  57.808  34.610  1.00 28.11  ? 87  ASP   G OD2 1 
ATOM   9109  N  N   . VAL   G  1 88  ? 97.518  52.283  35.887  1.00 29.01  ? 88  VAL   G N   1 
ATOM   9110  C  CA  . VAL   G  1 88  ? 98.522  51.266  36.154  1.00 28.78  ? 88  VAL   G CA  1 
ATOM   9111  C  C   . VAL   G  1 88  ? 99.624  51.399  35.108  1.00 30.54  ? 88  VAL   G C   1 
ATOM   9112  O  O   . VAL   G  1 88  ? 99.393  51.146  33.927  1.00 32.42  ? 88  VAL   G O   1 
ATOM   9113  C  CB  . VAL   G  1 88  ? 97.920  49.849  36.157  1.00 28.63  ? 88  VAL   G CB  1 
ATOM   9114  C  CG1 . VAL   G  1 88  ? 98.951  48.806  36.573  1.00 29.29  ? 88  VAL   G CG1 1 
ATOM   9115  C  CG2 . VAL   G  1 88  ? 96.688  49.754  37.041  1.00 28.27  ? 88  VAL   G CG2 1 
ATOM   9116  N  N   . GLN   G  1 89  ? 100.819 51.823  35.538  1.00 32.63  ? 89  GLN   G N   1 
ATOM   9117  C  CA  . GLN   G  1 89  ? 101.979 51.826  34.659  1.00 32.48  ? 89  GLN   G CA  1 
ATOM   9118  C  C   . GLN   G  1 89  ? 102.433 50.379  34.506  1.00 31.88  ? 89  GLN   G C   1 
ATOM   9119  O  O   . GLN   G  1 89  ? 102.275 49.597  35.442  1.00 33.21  ? 89  GLN   G O   1 
ATOM   9120  C  CB  . GLN   G  1 89  ? 103.121 52.687  35.215  1.00 32.71  ? 89  GLN   G CB  1 
ATOM   9121  C  CG  . GLN   G  1 89  ? 102.704 54.095  35.625  1.00 33.05  ? 89  GLN   G CG  1 
ATOM   9122  C  CD  . GLN   G  1 89  ? 103.825 55.112  35.665  1.00 33.06  ? 89  GLN   G CD  1 
ATOM   9123  O  OE1 . GLN   G  1 89  ? 104.956 54.876  35.241  1.00 30.60  ? 89  GLN   G OE1 1 
ATOM   9124  N  NE2 . GLN   G  1 89  ? 103.501 56.288  36.174  1.00 33.84  ? 89  GLN   G NE2 1 
ATOM   9125  N  N   . THR   G  1 90  ? 102.977 50.036  33.334  1.00 29.67  ? 90  THR   G N   1 
ATOM   9126  C  CA  . THR   G  1 90  ? 103.577 48.732  33.109  1.00 29.16  ? 90  THR   G CA  1 
ATOM   9127  C  C   . THR   G  1 90  ? 105.031 48.920  32.697  1.00 31.28  ? 90  THR   G C   1 
ATOM   9128  O  O   . THR   G  1 90  ? 105.336 49.812  31.900  1.00 29.20  ? 90  THR   G O   1 
ATOM   9129  C  CB  . THR   G  1 90  ? 102.816 47.925  32.053  1.00 28.31  ? 90  THR   G CB  1 
ATOM   9130  O  OG1 . THR   G  1 90  ? 102.781 48.661  30.828  1.00 26.61  ? 90  THR   G OG1 1 
ATOM   9131  C  CG2 . THR   G  1 90  ? 101.411 47.598  32.502  1.00 29.16  ? 90  THR   G CG2 1 
ATOM   9132  N  N   . ILE   G  1 91  ? 105.904 48.070  33.263  1.00 32.51  ? 91  ILE   G N   1 
ATOM   9133  C  CA  . ILE   G  1 91  ? 107.344 48.210  33.116  1.00 34.28  ? 91  ILE   G CA  1 
ATOM   9134  C  C   . ILE   G  1 91  ? 107.943 46.824  32.888  1.00 33.56  ? 91  ILE   G C   1 
ATOM   9135  O  O   . ILE   G  1 91  ? 108.053 46.035  33.817  1.00 34.79  ? 91  ILE   G O   1 
ATOM   9136  C  CB  . ILE   G  1 91  ? 107.946 48.913  34.350  1.00 36.75  ? 91  ILE   G CB  1 
ATOM   9137  C  CG1 . ILE   G  1 91  ? 107.240 50.243  34.644  1.00 41.49  ? 91  ILE   G CG1 1 
ATOM   9138  C  CG2 . ILE   G  1 91  ? 109.444 49.118  34.184  1.00 36.30  ? 91  ILE   G CG2 1 
ATOM   9139  C  CD1 . ILE   G  1 91  ? 106.626 50.327  36.026  1.00 42.88  ? 91  ILE   G CD1 1 
ATOM   9140  N  N   . CYS   G  1 92  ? 108.338 46.545  31.642  1.00 33.82  ? 92  CYS   G N   1 
ATOM   9141  C  CA  . CYS   G  1 92  ? 108.902 45.255  31.285  1.00 33.63  ? 92  CYS   G CA  1 
ATOM   9142  C  C   . CYS   G  1 92  ? 110.396 45.242  31.585  1.00 32.57  ? 92  CYS   G C   1 
ATOM   9143  O  O   . CYS   G  1 92  ? 111.161 46.038  31.044  1.00 34.34  ? 92  CYS   G O   1 
ATOM   9144  C  CB  . CYS   G  1 92  ? 108.675 44.921  29.816  1.00 33.65  ? 92  CYS   G CB  1 
ATOM   9145  S  SG  . CYS   G  1 92  ? 109.368 43.314  29.344  1.00 33.63  ? 92  CYS   G SG  1 
ATOM   9146  N  N   . ILE   G  1 93  ? 110.790 44.303  32.440  1.00 32.08  ? 93  ILE   G N   1 
ATOM   9147  C  CA  . ILE   G  1 93  ? 112.169 44.138  32.853  1.00 33.34  ? 93  ILE   G CA  1 
ATOM   9148  C  C   . ILE   G  1 93  ? 112.527 42.667  32.682  1.00 32.65  ? 93  ILE   G C   1 
ATOM   9149  O  O   . ILE   G  1 93  ? 111.883 41.807  33.273  1.00 34.04  ? 93  ILE   G O   1 
ATOM   9150  C  CB  . ILE   G  1 93  ? 112.332 44.645  34.300  1.00 34.95  ? 93  ILE   G CB  1 
ATOM   9151  C  CG1 . ILE   G  1 93  ? 112.346 46.176  34.325  1.00 37.55  ? 93  ILE   G CG1 1 
ATOM   9152  C  CG2 . ILE   G  1 93  ? 113.571 44.069  34.955  1.00 35.70  ? 93  ILE   G CG2 1 
ATOM   9153  C  CD1 . ILE   G  1 93  ? 112.425 46.783  35.708  1.00 39.36  ? 93  ILE   G CD1 1 
ATOM   9154  N  N   . GLY   G  1 94  ? 113.529 42.384  31.848  1.00 31.93  ? 94  GLY   G N   1 
ATOM   9155  C  CA  . GLY   G  1 94  ? 113.913 41.012  31.563  1.00 32.98  ? 94  GLY   G CA  1 
ATOM   9156  C  C   . GLY   G  1 94  ? 113.186 40.468  30.340  1.00 34.33  ? 94  GLY   G C   1 
ATOM   9157  O  O   . GLY   G  1 94  ? 113.736 40.521  29.242  1.00 34.14  ? 94  GLY   G O   1 
ATOM   9158  N  N   . MET   G  1 95  ? 111.964 39.939  30.532  1.00 36.89  ? 95  MET   G N   1 
ATOM   9159  C  CA  . MET   G  1 95  ? 111.125 39.582  29.395  1.00 40.90  ? 95  MET   G CA  1 
ATOM   9160  C  C   . MET   G  1 95  ? 109.641 39.682  29.735  1.00 36.17  ? 95  MET   G C   1 
ATOM   9161  O  O   . MET   G  1 95  ? 109.247 39.537  30.883  1.00 35.62  ? 95  MET   G O   1 
ATOM   9162  C  CB  . MET   G  1 95  ? 111.392 38.161  28.890  1.00 47.54  ? 95  MET   G CB  1 
ATOM   9163  C  CG  . MET   G  1 95  ? 111.212 37.083  29.944  1.00 55.86  ? 95  MET   G CG  1 
ATOM   9164  S  SD  . MET   G  1 95  ? 110.385 35.603  29.288  1.00 67.82  ? 95  MET   G SD  1 
ATOM   9165  C  CE  . MET   G  1 95  ? 110.622 34.470  30.661  1.00 70.81  ? 95  MET   G CE  1 
ATOM   9166  N  N   . ALA   G  1 96  ? 108.831 39.921  28.698  1.00 34.06  ? 96  ALA   G N   1 
ATOM   9167  C  CA  . ALA   G  1 96  ? 107.402 39.650  28.722  1.00 33.29  ? 96  ALA   G CA  1 
ATOM   9168  C  C   . ALA   G  1 96  ? 107.056 38.749  27.534  1.00 32.69  ? 96  ALA   G C   1 
ATOM   9169  O  O   . ALA   G  1 96  ? 107.423 39.052  26.405  1.00 36.69  ? 96  ALA   G O   1 
ATOM   9170  C  CB  . ALA   G  1 96  ? 106.637 40.948  28.689  1.00 32.53  ? 96  ALA   G CB  1 
ATOM   9171  N  N   . ALA   G  1 97  ? 106.391 37.617  27.787  1.00 31.29  ? 97  ALA   G N   1 
ATOM   9172  C  CA  . ALA   G  1 97  ? 105.921 36.753  26.713  1.00 31.11  ? 97  ALA   G CA  1 
ATOM   9173  C  C   . ALA   G  1 97  ? 104.460 36.382  26.953  1.00 32.20  ? 97  ALA   G C   1 
ATOM   9174  O  O   . ALA   G  1 97  ? 103.959 36.534  28.061  1.00 30.01  ? 97  ALA   G O   1 
ATOM   9175  C  CB  . ALA   G  1 97  ? 106.795 35.530  26.620  1.00 30.09  ? 97  ALA   G CB  1 
ATOM   9176  N  N   . SER   G  1 98  ? 103.784 35.900  25.902  1.00 36.74  ? 98  SER   G N   1 
ATOM   9177  C  CA  . SER   G  1 98  ? 102.414 35.410  26.006  1.00 38.45  ? 98  SER   G CA  1 
ATOM   9178  C  C   . SER   G  1 98  ? 101.543 36.511  26.627  1.00 33.88  ? 98  SER   G C   1 
ATOM   9179  O  O   . SER   G  1 98  ? 101.628 37.667  26.213  1.00 30.32  ? 98  SER   G O   1 
ATOM   9180  C  CB  . SER   G  1 98  ? 102.391 34.053  26.743  1.00 43.06  ? 98  SER   G CB  1 
ATOM   9181  O  OG  . SER   G  1 98  ? 101.082 33.623  27.133  1.00 44.41  ? 98  SER   G OG  1 
ATOM   9182  N  N   . MET   G  1 99  ? 100.722 36.166  27.628  1.00 33.03  ? 99  MET   G N   1 
ATOM   9183  C  CA  . MET   G  1 99  ? 99.865  37.142  28.283  1.00 33.41  ? 99  MET   G CA  1 
ATOM   9184  C  C   . MET   G  1 99  ? 100.705 38.181  29.025  1.00 33.57  ? 99  MET   G C   1 
ATOM   9185  O  O   . MET   G  1 99  ? 100.213 39.250  29.362  1.00 36.04  ? 99  MET   G O   1 
ATOM   9186  C  CB  . MET   G  1 99  ? 98.934  36.460  29.290  1.00 33.79  ? 99  MET   G CB  1 
ATOM   9187  C  CG  . MET   G  1 99  ? 97.832  35.660  28.644  1.00 34.34  ? 99  MET   G CG  1 
ATOM   9188  S  SD  . MET   G  1 99  ? 96.816  36.667  27.539  1.00 34.28  ? 99  MET   G SD  1 
ATOM   9189  C  CE  . MET   G  1 99  ? 96.012  37.776  28.690  1.00 32.08  ? 99  MET   G CE  1 
ATOM   9190  N  N   . GLY   G  1 100 ? 101.966 37.858  29.318  1.00 33.02  ? 100 GLY   G N   1 
ATOM   9191  C  CA  . GLY   G  1 100 ? 102.876 38.827  29.901  1.00 32.91  ? 100 GLY   G CA  1 
ATOM   9192  C  C   . GLY   G  1 100 ? 102.985 40.093  29.055  1.00 32.29  ? 100 GLY   G C   1 
ATOM   9193  O  O   . GLY   G  1 100 ? 102.893 41.205  29.578  1.00 31.75  ? 100 GLY   G O   1 
ATOM   9194  N  N   . SER   G  1 101 ? 103.196 39.916  27.747  1.00 31.44  ? 101 SER   G N   1 
ATOM   9195  C  CA  . SER   G  1 101 ? 103.348 41.061  26.868  1.00 33.47  ? 101 SER   G CA  1 
ATOM   9196  C  C   . SER   G  1 101 ? 101.977 41.680  26.561  1.00 31.25  ? 101 SER   G C   1 
ATOM   9197  O  O   . SER   G  1 101 ? 101.890 42.860  26.234  1.00 30.37  ? 101 SER   G O   1 
ATOM   9198  C  CB  . SER   G  1 101 ? 104.149 40.700  25.630  1.00 34.28  ? 101 SER   G CB  1 
ATOM   9199  O  OG  . SER   G  1 101 ? 103.566 39.618  24.926  1.00 37.40  ? 101 SER   G OG  1 
ATOM   9200  N  N   . PHE   G  1 102 ? 100.899 40.900  26.707  1.00 29.16  ? 102 PHE   G N   1 
ATOM   9201  C  CA  . PHE   G  1 102 ? 99.549  41.422  26.555  1.00 29.40  ? 102 PHE   G CA  1 
ATOM   9202  C  C   . PHE   G  1 102 ? 99.242  42.424  27.668  1.00 31.01  ? 102 PHE   G C   1 
ATOM   9203  O  O   . PHE   G  1 102 ? 98.640  43.475  27.430  1.00 32.06  ? 102 PHE   G O   1 
ATOM   9204  C  CB  . PHE   G  1 102 ? 98.521  40.290  26.607  1.00 29.41  ? 102 PHE   G CB  1 
ATOM   9205  C  CG  . PHE   G  1 102 ? 97.090  40.692  26.356  1.00 28.31  ? 102 PHE   G CG  1 
ATOM   9206  C  CD1 . PHE   G  1 102 ? 96.618  40.879  25.066  1.00 28.68  ? 102 PHE   G CD1 1 
ATOM   9207  C  CD2 . PHE   G  1 102 ? 96.212  40.879  27.413  1.00 27.74  ? 102 PHE   G CD2 1 
ATOM   9208  C  CE1 . PHE   G  1 102 ? 95.295  41.237  24.839  1.00 28.16  ? 102 PHE   G CE1 1 
ATOM   9209  C  CE2 . PHE   G  1 102 ? 94.890  41.231  27.187  1.00 27.26  ? 102 PHE   G CE2 1 
ATOM   9210  C  CZ  . PHE   G  1 102 ? 94.431  41.406  25.899  1.00 27.57  ? 102 PHE   G CZ  1 
ATOM   9211  N  N   . LEU   G  1 103 ? 99.642  42.074  28.894  1.00 29.75  ? 103 LEU   G N   1 
ATOM   9212  C  CA  . LEU   G  1 103 ? 99.400  42.925  30.045  1.00 29.61  ? 103 LEU   G CA  1 
ATOM   9213  C  C   . LEU   G  1 103 ? 100.306 44.150  29.979  1.00 29.66  ? 103 LEU   G C   1 
ATOM   9214  O  O   . LEU   G  1 103 ? 99.899  45.243  30.372  1.00 32.51  ? 103 LEU   G O   1 
ATOM   9215  C  CB  . LEU   G  1 103 ? 99.635  42.117  31.323  1.00 29.26  ? 103 LEU   G CB  1 
ATOM   9216  C  CG  . LEU   G  1 103 ? 98.608  41.021  31.596  1.00 28.67  ? 103 LEU   G CG  1 
ATOM   9217  C  CD1 . LEU   G  1 103 ? 98.969  40.255  32.862  1.00 28.73  ? 103 LEU   G CD1 1 
ATOM   9218  C  CD2 . LEU   G  1 103 ? 97.206  41.602  31.706  1.00 28.56  ? 103 LEU   G CD2 1 
ATOM   9219  N  N   . LEU   G  1 104 ? 101.519 43.973  29.451  1.00 28.67  ? 104 LEU   G N   1 
ATOM   9220  C  CA  . LEU   G  1 104 ? 102.405 45.102  29.222  1.00 29.41  ? 104 LEU   G CA  1 
ATOM   9221  C  C   . LEU   G  1 104 ? 101.703 46.127  28.335  1.00 28.83  ? 104 LEU   G C   1 
ATOM   9222  O  O   . LEU   G  1 104 ? 101.737 47.319  28.610  1.00 29.73  ? 104 LEU   G O   1 
ATOM   9223  C  CB  . LEU   G  1 104 ? 103.708 44.602  28.591  1.00 29.59  ? 104 LEU   G CB  1 
ATOM   9224  C  CG  . LEU   G  1 104 ? 104.713 45.681  28.194  1.00 28.82  ? 104 LEU   G CG  1 
ATOM   9225  C  CD1 . LEU   G  1 104 ? 105.125 46.520  29.396  1.00 29.27  ? 104 LEU   G CD1 1 
ATOM   9226  C  CD2 . LEU   G  1 104 ? 105.938 45.054  27.550  1.00 28.76  ? 104 LEU   G CD2 1 
ATOM   9227  N  N   . ALA   G  1 105 ? 101.020 45.646  27.296  1.00 29.80  ? 105 ALA   G N   1 
ATOM   9228  C  CA  . ALA   G  1 105 ? 100.314 46.516  26.370  1.00 30.22  ? 105 ALA   G CA  1 
ATOM   9229  C  C   . ALA   G  1 105 ? 99.069  47.119  27.015  1.00 29.78  ? 105 ALA   G C   1 
ATOM   9230  O  O   . ALA   G  1 105 ? 98.496  48.064  26.475  1.00 29.76  ? 105 ALA   G O   1 
ATOM   9231  C  CB  . ALA   G  1 105 ? 99.955  45.736  25.133  1.00 31.11  ? 105 ALA   G CB  1 
ATOM   9232  N  N   . ALA   G  1 106 ? 98.652  46.552  28.154  1.00 29.67  ? 106 ALA   G N   1 
ATOM   9233  C  CA  . ALA   G  1 106 ? 97.390  46.891  28.792  1.00 29.26  ? 106 ALA   G CA  1 
ATOM   9234  C  C   . ALA   G  1 106 ? 97.562  48.052  29.772  1.00 29.00  ? 106 ALA   G C   1 
ATOM   9235  O  O   . ALA   G  1 106 ? 96.581  48.534  30.332  1.00 24.80  ? 106 ALA   G O   1 
ATOM   9236  C  CB  . ALA   G  1 106 ? 96.851  45.672  29.493  1.00 29.15  ? 106 ALA   G CB  1 
ATOM   9237  N  N   . GLY   G  1 107 ? 98.810  48.493  29.977  1.00 31.66  ? 107 GLY   G N   1 
ATOM   9238  C  CA  . GLY   G  1 107 ? 99.095  49.632  30.834  1.00 32.94  ? 107 GLY   G CA  1 
ATOM   9239  C  C   . GLY   G  1 107 ? 98.372  50.902  30.388  1.00 35.47  ? 107 GLY   G C   1 
ATOM   9240  O  O   . GLY   G  1 107 ? 97.830  50.977  29.287  1.00 35.73  ? 107 GLY   G O   1 
ATOM   9241  N  N   . ALA   G  1 108 ? 98.376  51.905  31.273  1.00 38.44  ? 108 ALA   G N   1 
ATOM   9242  C  CA  . ALA   G  1 108 ? 97.792  53.209  30.996  1.00 37.81  ? 108 ALA   G CA  1 
ATOM   9243  C  C   . ALA   G  1 108 ? 98.508  53.867  29.819  1.00 36.51  ? 108 ALA   G C   1 
ATOM   9244  O  O   . ALA   G  1 108 ? 99.723  53.761  29.688  1.00 36.59  ? 108 ALA   G O   1 
ATOM   9245  C  CB  . ALA   G  1 108 ? 97.874  54.073  32.234  1.00 37.82  ? 108 ALA   G CB  1 
ATOM   9246  N  N   . LYS   G  1 109 ? 97.735  54.549  28.970  1.00 37.85  ? 109 LYS   G N   1 
ATOM   9247  C  CA  . LYS   G  1 109 ? 98.261  55.160  27.759  1.00 38.51  ? 109 LYS   G CA  1 
ATOM   9248  C  C   . LYS   G  1 109 ? 99.354  56.156  28.142  1.00 36.79  ? 109 LYS   G C   1 
ATOM   9249  O  O   . LYS   G  1 109 ? 99.138  57.021  28.989  1.00 36.56  ? 109 LYS   G O   1 
ATOM   9250  C  CB  . LYS   G  1 109 ? 97.135  55.842  26.967  1.00 39.79  ? 109 LYS   G CB  1 
ATOM   9251  N  N   . GLY   G  1 110 ? 100.533 55.998  27.531  1.00 34.66  ? 110 GLY   G N   1 
ATOM   9252  C  CA  . GLY   G  1 110 ? 101.663 56.881  27.772  1.00 33.47  ? 110 GLY   G CA  1 
ATOM   9253  C  C   . GLY   G  1 110 ? 102.551 56.418  28.927  1.00 34.86  ? 110 GLY   G C   1 
ATOM   9254  O  O   . GLY   G  1 110 ? 103.614 56.991  29.157  1.00 36.36  ? 110 GLY   G O   1 
ATOM   9255  N  N   . LYS   G  1 111 ? 102.137 55.363  29.639  1.00 35.04  ? 111 LYS   G N   1 
ATOM   9256  C  CA  . LYS   G  1 111 ? 102.862 54.912  30.819  1.00 34.36  ? 111 LYS   G CA  1 
ATOM   9257  C  C   . LYS   G  1 111 ? 103.192 53.425  30.708  1.00 33.72  ? 111 LYS   G C   1 
ATOM   9258  O  O   . LYS   G  1 111 ? 103.127 52.696  31.700  1.00 33.54  ? 111 LYS   G O   1 
ATOM   9259  C  CB  . LYS   G  1 111 ? 102.039 55.223  32.072  1.00 34.31  ? 111 LYS   G CB  1 
ATOM   9260  C  CG  . LYS   G  1 111 ? 101.953 56.704  32.426  1.00 33.85  ? 111 LYS   G CG  1 
ATOM   9261  C  CD  . LYS   G  1 111 ? 100.795 57.035  33.333  1.00 32.70  ? 111 LYS   G CD  1 
ATOM   9262  C  CE  . LYS   G  1 111 ? 100.792 58.478  33.781  1.00 31.90  ? 111 LYS   G CE  1 
ATOM   9263  N  NZ  . LYS   G  1 111 ? 99.611  58.774  34.618  1.00 31.41  ? 111 LYS   G NZ  1 
ATOM   9264  N  N   . ARG   G  1 112 ? 103.567 53.030  29.488  1.00 31.27  ? 112 ARG   G N   1 
ATOM   9265  C  CA  . ARG   G  1 112 ? 103.990 51.644  29.192  1.00 30.57  ? 112 ARG   G CA  1 
ATOM   9266  C  C   . ARG   G  1 112 ? 105.478 51.729  28.873  1.00 29.87  ? 112 ARG   G C   1 
ATOM   9267  O  O   . ARG   G  1 112 ? 105.841 52.485  27.980  1.00 32.10  ? 112 ARG   G O   1 
ATOM   9268  C  CB  . ARG   G  1 112 ? 103.125 51.068  28.073  1.00 31.70  ? 112 ARG   G CB  1 
ATOM   9269  C  CG  . ARG   G  1 112 ? 101.656 50.949  28.445  1.00 33.20  ? 112 ARG   G CG  1 
ATOM   9270  C  CD  . ARG   G  1 112 ? 100.794 50.470  27.299  1.00 32.29  ? 112 ARG   G CD  1 
ATOM   9271  N  NE  . ARG   G  1 112 ? 100.986 51.271  26.104  1.00 32.19  ? 112 ARG   G NE  1 
ATOM   9272  C  CZ  . ARG   G  1 112 ? 100.522 50.946  24.907  1.00 33.54  ? 112 ARG   G CZ  1 
ATOM   9273  N  NH1 . ARG   G  1 112 ? 99.779  49.866  24.760  1.00 34.49  ? 112 ARG   G NH1 1 
ATOM   9274  N  NH2 . ARG   G  1 112 ? 100.805 51.699  23.861  1.00 33.19  ? 112 ARG   G NH2 1 
ATOM   9275  N  N   . PHE   G  1 113 ? 106.297 50.962  29.571  1.00 28.72  ? 113 PHE   G N   1 
ATOM   9276  C  CA  . PHE   G  1 113 ? 107.736 51.108  29.477  1.00 29.87  ? 113 PHE   G CA  1 
ATOM   9277  C  C   . PHE   G  1 113 ? 108.427 49.753  29.411  1.00 29.68  ? 113 PHE   G C   1 
ATOM   9278  O  O   . PHE   G  1 113 ? 107.877 48.737  29.820  1.00 30.67  ? 113 PHE   G O   1 
ATOM   9279  C  CB  . PHE   G  1 113 ? 108.272 51.831  30.709  1.00 32.81  ? 113 PHE   G CB  1 
ATOM   9280  C  CG  . PHE   G  1 113 ? 107.703 53.206  30.933  1.00 36.33  ? 113 PHE   G CG  1 
ATOM   9281  C  CD1 . PHE   G  1 113 ? 108.216 54.300  30.259  1.00 38.90  ? 113 PHE   G CD1 1 
ATOM   9282  C  CD2 . PHE   G  1 113 ? 106.645 53.404  31.807  1.00 37.15  ? 113 PHE   G CD2 1 
ATOM   9283  C  CE1 . PHE   G  1 113 ? 107.693 55.568  30.464  1.00 40.19  ? 113 PHE   G CE1 1 
ATOM   9284  C  CE2 . PHE   G  1 113 ? 106.125 54.672  32.013  1.00 37.74  ? 113 PHE   G CE2 1 
ATOM   9285  C  CZ  . PHE   G  1 113 ? 106.645 55.750  31.337  1.00 39.09  ? 113 PHE   G CZ  1 
ATOM   9286  N  N   . ALA   G  1 114 ? 109.663 49.769  28.917  1.00 29.23  ? 114 ALA   G N   1 
ATOM   9287  C  CA  . ALA   G  1 114 ? 110.555 48.628  29.009  1.00 29.28  ? 114 ALA   G CA  1 
ATOM   9288  C  C   . ALA   G  1 114 ? 111.978 49.153  29.106  1.00 29.45  ? 114 ALA   G C   1 
ATOM   9289  O  O   . ALA   G  1 114 ? 112.317 50.155  28.488  1.00 30.89  ? 114 ALA   G O   1 
ATOM   9290  C  CB  . ALA   G  1 114 ? 110.393 47.722  27.814  1.00 28.88  ? 114 ALA   G CB  1 
ATOM   9291  N  N   . LEU   G  1 115 ? 112.805 48.472  29.891  1.00 31.24  ? 115 LEU   G N   1 
ATOM   9292  C  CA  . LEU   G  1 115 ? 114.202 48.844  29.993  1.00 32.41  ? 115 LEU   G CA  1 
ATOM   9293  C  C   . LEU   G  1 115 ? 114.919 48.353  28.739  1.00 30.66  ? 115 LEU   G C   1 
ATOM   9294  O  O   . LEU   G  1 115 ? 114.398 47.500  28.025  1.00 29.65  ? 115 LEU   G O   1 
ATOM   9295  C  CB  . LEU   G  1 115 ? 114.776 48.294  31.303  1.00 34.89  ? 115 LEU   G CB  1 
ATOM   9296  C  CG  . LEU   G  1 115 ? 114.606 49.232  32.500  1.00 38.60  ? 115 LEU   G CG  1 
ATOM   9297  C  CD1 . LEU   G  1 115 ? 113.142 49.571  32.730  1.00 41.70  ? 115 LEU   G CD1 1 
ATOM   9298  C  CD2 . LEU   G  1 115 ? 115.199 48.643  33.772  1.00 40.44  ? 115 LEU   G CD2 1 
ATOM   9299  N  N   . PRO   G  1 116 ? 116.099 48.920  28.401  1.00 30.85  ? 116 PRO   G N   1 
ATOM   9300  C  CA  . PRO   G  1 116 ? 116.667 48.800  27.053  1.00 31.97  ? 116 PRO   G CA  1 
ATOM   9301  C  C   . PRO   G  1 116 ? 116.899 47.392  26.512  1.00 31.37  ? 116 PRO   G C   1 
ATOM   9302  O  O   . PRO   G  1 116 ? 116.858 47.184  25.306  1.00 29.85  ? 116 PRO   G O   1 
ATOM   9303  C  CB  . PRO   G  1 116 ? 118.018 49.515  27.193  1.00 31.88  ? 116 PRO   G CB  1 
ATOM   9304  C  CG  . PRO   G  1 116 ? 117.757 50.537  28.267  1.00 31.88  ? 116 PRO   G CG  1 
ATOM   9305  C  CD  . PRO   G  1 116 ? 116.921 49.773  29.271  1.00 31.23  ? 116 PRO   G CD  1 
ATOM   9306  N  N   . ASN   G  1 117 ? 117.134 46.433  27.407  1.00 32.43  ? 117 ASN   G N   1 
ATOM   9307  C  CA  . ASN   G  1 117 ? 117.521 45.096  26.999  1.00 34.18  ? 117 ASN   G CA  1 
ATOM   9308  C  C   . ASN   G  1 117 ? 116.396 44.102  27.274  1.00 35.70  ? 117 ASN   G C   1 
ATOM   9309  O  O   . ASN   G  1 117 ? 116.570 42.898  27.089  1.00 35.40  ? 117 ASN   G O   1 
ATOM   9310  C  CB  . ASN   G  1 117 ? 118.827 44.699  27.682  1.00 33.52  ? 117 ASN   G CB  1 
ATOM   9311  C  CG  . ASN   G  1 117 ? 119.996 45.481  27.132  1.00 32.70  ? 117 ASN   G CG  1 
ATOM   9312  O  OD1 . ASN   G  1 117 ? 120.607 46.286  27.832  1.00 31.35  ? 117 ASN   G OD1 1 
ATOM   9313  N  ND2 . ASN   G  1 117 ? 120.297 45.254  25.865  1.00 33.24  ? 117 ASN   G ND2 1 
ATOM   9314  N  N   . ALA   G  1 118 ? 115.239 44.615  27.701  1.00 35.78  ? 118 ALA   G N   1 
ATOM   9315  C  CA  . ALA   G  1 118 ? 114.084 43.767  27.932  1.00 35.88  ? 118 ALA   G CA  1 
ATOM   9316  C  C   . ALA   G  1 118 ? 113.646 43.165  26.605  1.00 34.06  ? 118 ALA   G C   1 
ATOM   9317  O  O   . ALA   G  1 118 ? 113.747 43.809  25.572  1.00 34.36  ? 118 ALA   G O   1 
ATOM   9318  C  CB  . ALA   G  1 118 ? 112.971 44.555  28.578  1.00 36.19  ? 118 ALA   G CB  1 
ATOM   9319  N  N   . GLU   G  1 119 ? 113.171 41.923  26.661  1.00 35.30  ? 119 GLU   G N   1 
ATOM   9320  C  CA  . GLU   G  1 119 ? 112.726 41.189  25.492  1.00 36.55  ? 119 GLU   G CA  1 
ATOM   9321  C  C   . GLU   G  1 119 ? 111.200 41.111  25.528  1.00 35.08  ? 119 GLU   G C   1 
ATOM   9322  O  O   . GLU   G  1 119 ? 110.616 40.929  26.588  1.00 33.49  ? 119 GLU   G O   1 
ATOM   9323  C  CB  . GLU   G  1 119 ? 113.371 39.808  25.551  1.00 39.56  ? 119 GLU   G CB  1 
ATOM   9324  C  CG  . GLU   G  1 119 ? 113.689 39.206  24.205  1.00 45.21  ? 119 GLU   G CG  1 
ATOM   9325  C  CD  . GLU   G  1 119 ? 114.388 37.864  24.328  1.00 49.23  ? 119 GLU   G CD  1 
ATOM   9326  O  OE1 . GLU   G  1 119 ? 115.616 37.819  24.092  1.00 56.75  ? 119 GLU   G OE1 1 
ATOM   9327  O  OE2 . GLU   G  1 119 ? 113.707 36.867  24.672  1.00 47.60  ? 119 GLU   G OE2 1 
ATOM   9328  N  N   . VAL   G  1 120 ? 110.543 41.271  24.379  1.00 35.08  ? 120 VAL   G N   1 
ATOM   9329  C  CA  . VAL   G  1 120 ? 109.095 41.128  24.322  1.00 34.25  ? 120 VAL   G CA  1 
ATOM   9330  C  C   . VAL   G  1 120 ? 108.757 40.128  23.223  1.00 34.06  ? 120 VAL   G C   1 
ATOM   9331  O  O   . VAL   G  1 120 ? 109.245 40.251  22.104  1.00 34.05  ? 120 VAL   G O   1 
ATOM   9332  C  CB  . VAL   G  1 120 ? 108.398 42.481  24.092  1.00 33.51  ? 120 VAL   G CB  1 
ATOM   9333  C  CG1 . VAL   G  1 120 ? 106.891 42.338  23.930  1.00 33.21  ? 120 VAL   G CG1 1 
ATOM   9334  C  CG2 . VAL   G  1 120 ? 108.724 43.460  25.208  1.00 34.00  ? 120 VAL   G CG2 1 
ATOM   9335  N  N   . MET   G  1 121 ? 107.919 39.140  23.549  1.00 33.57  ? 121 MET   G N   1 
ATOM   9336  C  CA  . MET   G  1 121 ? 107.559 38.122  22.582  1.00 35.23  ? 121 MET   G CA  1 
ATOM   9337  C  C   . MET   G  1 121 ? 106.037 38.069  22.457  1.00 33.33  ? 121 MET   G C   1 
ATOM   9338  O  O   . MET   G  1 121 ? 105.324 38.093  23.454  1.00 32.15  ? 121 MET   G O   1 
ATOM   9339  C  CB  . MET   G  1 121 ? 108.136 36.761  22.984  1.00 39.36  ? 121 MET   G CB  1 
ATOM   9340  C  CG  . MET   G  1 121 ? 107.995 35.705  21.908  1.00 46.02  ? 121 MET   G CG  1 
ATOM   9341  S  SD  . MET   G  1 121 ? 106.718 34.470  22.261  1.00 61.97  ? 121 MET   G SD  1 
ATOM   9342  C  CE  . MET   G  1 121 ? 107.555 33.560  23.558  1.00 59.45  ? 121 MET   G CE  1 
ATOM   9343  N  N   . ILE   G  1 122 ? 105.555 38.062  21.208  1.00 34.14  ? 122 ILE   G N   1 
ATOM   9344  C  CA  . ILE   G  1 122 ? 104.149 37.855  20.901  1.00 34.01  ? 122 ILE   G CA  1 
ATOM   9345  C  C   . ILE   G  1 122 ? 104.017 36.613  20.023  1.00 32.49  ? 122 ILE   G C   1 
ATOM   9346  O  O   . ILE   G  1 122 ? 104.895 36.315  19.220  1.00 31.73  ? 122 ILE   G O   1 
ATOM   9347  C  CB  . ILE   G  1 122 ? 103.534 39.104  20.244  1.00 34.87  ? 122 ILE   G CB  1 
ATOM   9348  C  CG1 . ILE   G  1 122 ? 104.243 39.478  18.939  1.00 36.17  ? 122 ILE   G CG1 1 
ATOM   9349  C  CG2 . ILE   G  1 122 ? 103.524 40.259  21.234  1.00 35.69  ? 122 ILE   G CG2 1 
ATOM   9350  C  CD1 . ILE   G  1 122 ? 103.523 40.528  18.119  1.00 37.34  ? 122 ILE   G CD1 1 
ATOM   9351  N  N   . HIS   G  1 123 ? 102.918 35.883  20.220  1.00 32.74  ? 123 HIS   G N   1 
ATOM   9352  C  CA  . HIS   G  1 123 ? 102.663 34.631  19.530  1.00 34.64  ? 123 HIS   G CA  1 
ATOM   9353  C  C   . HIS   G  1 123 ? 101.208 34.239  19.785  1.00 32.79  ? 123 HIS   G C   1 
ATOM   9354  O  O   . HIS   G  1 123 ? 100.540 34.842  20.613  1.00 34.84  ? 123 HIS   G O   1 
ATOM   9355  C  CB  . HIS   G  1 123 ? 103.703 33.563  19.910  1.00 38.40  ? 123 HIS   G CB  1 
ATOM   9356  C  CG  . HIS   G  1 123 ? 103.623 33.012  21.296  1.00 43.80  ? 123 HIS   G CG  1 
ATOM   9357  N  ND1 . HIS   G  1 123 ? 104.334 31.888  21.661  1.00 46.58  ? 123 HIS   G ND1 1 
ATOM   9358  C  CD2 . HIS   G  1 123 ? 102.926 33.375  22.381  1.00 48.43  ? 123 HIS   G CD2 1 
ATOM   9359  C  CE1 . HIS   G  1 123 ? 104.071 31.594  22.928  1.00 49.70  ? 123 HIS   G CE1 1 
ATOM   9360  N  NE2 . HIS   G  1 123 ? 103.220 32.488  23.388  1.00 51.84  ? 123 HIS   G NE2 1 
ATOM   9361  N  N   . GLN   G  1 124 ? 100.703 33.242  19.062  1.00 32.72  ? 124 GLN   G N   1 
ATOM   9362  C  CA  . GLN   G  1 124 ? 99.305  32.874  19.200  1.00 32.94  ? 124 GLN   G CA  1 
ATOM   9363  C  C   . GLN   G  1 124 ? 99.127  32.006  20.441  1.00 32.12  ? 124 GLN   G C   1 
ATOM   9364  O  O   . GLN   G  1 124 ? 100.094 31.425  20.935  1.00 30.52  ? 124 GLN   G O   1 
ATOM   9365  C  CB  . GLN   G  1 124 ? 98.770  32.200  17.934  1.00 34.60  ? 124 GLN   G CB  1 
ATOM   9366  C  CG  . GLN   G  1 124 ? 99.541  30.980  17.461  1.00 35.11  ? 124 GLN   G CG  1 
ATOM   9367  C  CD  . GLN   G  1 124 ? 98.848  30.380  16.263  1.00 36.41  ? 124 GLN   G CD  1 
ATOM   9368  O  OE1 . GLN   G  1 124 ? 99.442  30.137  15.215  1.00 37.96  ? 124 GLN   G OE1 1 
ATOM   9369  N  NE2 . GLN   G  1 124 ? 97.557  30.153  16.414  1.00 35.75  ? 124 GLN   G NE2 1 
ATOM   9370  N  N   . PRO   G  1 125 ? 97.891  31.943  20.999  1.00 31.17  ? 125 PRO   G N   1 
ATOM   9371  C  CA  . PRO   G  1 125 ? 97.592  31.089  22.145  1.00 31.42  ? 125 PRO   G CA  1 
ATOM   9372  C  C   . PRO   G  1 125 ? 97.815  29.609  21.863  1.00 33.03  ? 125 PRO   G C   1 
ATOM   9373  O  O   . PRO   G  1 125 ? 97.671  29.153  20.726  1.00 36.72  ? 125 PRO   G O   1 
ATOM   9374  C  CB  . PRO   G  1 125 ? 96.110  31.318  22.470  1.00 30.67  ? 125 PRO   G CB  1 
ATOM   9375  C  CG  . PRO   G  1 125 ? 95.557  32.115  21.310  1.00 31.60  ? 125 PRO   G CG  1 
ATOM   9376  C  CD  . PRO   G  1 125 ? 96.730  32.739  20.584  1.00 30.52  ? 125 PRO   G CD  1 
ATOM   9377  N  N   . LEU   G  1 126 ? 98.177  28.892  22.932  1.00 34.13  ? 126 LEU   G N   1 
ATOM   9378  C  CA  . LEU   G  1 126 ? 98.415  27.458  22.916  1.00 33.96  ? 126 LEU   G CA  1 
ATOM   9379  C  C   . LEU   G  1 126 ? 97.295  26.761  23.681  1.00 31.55  ? 126 LEU   G C   1 
ATOM   9380  O  O   . LEU   G  1 126 ? 96.725  27.323  24.607  1.00 32.84  ? 126 LEU   G O   1 
ATOM   9381  C  CB  . LEU   G  1 126 ? 99.768  27.190  23.583  1.00 35.07  ? 126 LEU   G CB  1 
ATOM   9382  C  CG  . LEU   G  1 126 ? 100.978 27.837  22.910  1.00 36.56  ? 126 LEU   G CG  1 
ATOM   9383  C  CD1 . LEU   G  1 126 ? 102.190 27.794  23.820  1.00 38.09  ? 126 LEU   G CD1 1 
ATOM   9384  C  CD2 . LEU   G  1 126 ? 101.301 27.145  21.595  1.00 37.31  ? 126 LEU   G CD2 1 
ATOM   9385  N  N   . GLY   G  1 127 ? 96.993  25.527  23.291  1.00 30.92  ? 127 GLY   G N   1 
ATOM   9386  C  CA  . GLY   G  1 127 ? 96.044  24.714  24.029  1.00 31.33  ? 127 GLY   G CA  1 
ATOM   9387  C  C   . GLY   G  1 127 ? 96.021  23.276  23.523  1.00 32.45  ? 127 GLY   G C   1 
ATOM   9388  O  O   . GLY   G  1 127 ? 96.913  22.839  22.793  1.00 32.15  ? 127 GLY   G O   1 
ATOM   9389  N  N   . GLY   G  1 128 ? 94.971  22.554  23.912  1.00 34.45  ? 128 GLY   G N   1 
ATOM   9390  C  CA  . GLY   G  1 128 ? 94.829  21.158  23.548  1.00 35.37  ? 128 GLY   G CA  1 
ATOM   9391  C  C   . GLY   G  1 128 ? 93.364  20.754  23.506  1.00 36.14  ? 128 GLY   G C   1 
ATOM   9392  O  O   . GLY   G  1 128 ? 92.491  21.523  23.892  1.00 37.82  ? 128 GLY   G O   1 
ATOM   9393  N  N   . ALA   G  1 129 ? 93.122  19.548  23.000  1.00 38.15  ? 129 ALA   G N   1 
ATOM   9394  C  CA  . ALA   G  1 129 ? 91.796  18.967  22.969  1.00 38.41  ? 129 ALA   G CA  1 
ATOM   9395  C  C   . ALA   G  1 129 ? 91.944  17.509  22.571  1.00 40.10  ? 129 ALA   G C   1 
ATOM   9396  O  O   . ALA   G  1 129 ? 92.649  17.217  21.611  1.00 41.65  ? 129 ALA   G O   1 
ATOM   9397  C  CB  . ALA   G  1 129 ? 90.934  19.709  21.983  1.00 39.17  ? 129 ALA   G CB  1 
ATOM   9398  N  N   . GLN   G  1 130 ? 91.310  16.610  23.328  1.00 44.07  ? 130 GLN   G N   1 
ATOM   9399  C  CA  . GLN   G  1 130 ? 91.162  15.230  22.896  1.00 45.66  ? 130 GLN   G CA  1 
ATOM   9400  C  C   . GLN   G  1 130 ? 89.718  14.790  23.103  1.00 40.33  ? 130 GLN   G C   1 
ATOM   9401  O  O   . GLN   G  1 130 ? 88.987  15.371  23.897  1.00 39.45  ? 130 GLN   G O   1 
ATOM   9402  C  CB  . GLN   G  1 130 ? 92.148  14.302  23.608  1.00 50.65  ? 130 GLN   G CB  1 
ATOM   9403  C  CG  . GLN   G  1 130 ? 92.208  14.489  25.115  1.00 57.84  ? 130 GLN   G CG  1 
ATOM   9404  C  CD  . GLN   G  1 130 ? 92.988  13.395  25.807  1.00 63.90  ? 130 GLN   G CD  1 
ATOM   9405  O  OE1 . GLN   G  1 130 ? 92.544  12.836  26.806  1.00 69.26  ? 130 GLN   G OE1 1 
ATOM   9406  N  NE2 . GLN   G  1 130 ? 94.170  13.089  25.297  1.00 64.41  ? 130 GLN   G NE2 1 
ATOM   9407  N  N   . GLY   G  1 131 ? 89.322  13.770  22.341  1.00 36.38  ? 131 GLY   G N   1 
ATOM   9408  C  CA  . GLY   G  1 131 ? 88.008  13.173  22.474  1.00 35.09  ? 131 GLY   G CA  1 
ATOM   9409  C  C   . GLY   G  1 131 ? 87.309  13.087  21.125  1.00 33.87  ? 131 GLY   G C   1 
ATOM   9410  O  O   . GLY   G  1 131 ? 87.960  12.927  20.089  1.00 35.78  ? 131 GLY   G O   1 
ATOM   9411  N  N   . GLN   G  1 132 ? 85.980  13.205  21.160  1.00 31.03  ? 132 GLN   G N   1 
ATOM   9412  C  CA  . GLN   G  1 132 ? 85.174  13.072  19.960  1.00 30.09  ? 132 GLN   G CA  1 
ATOM   9413  C  C   . GLN   G  1 132 ? 85.407  14.281  19.058  1.00 30.17  ? 132 GLN   G C   1 
ATOM   9414  O  O   . GLN   G  1 132 ? 85.806  15.344  19.532  1.00 29.81  ? 132 GLN   G O   1 
ATOM   9415  C  CB  . GLN   G  1 132 ? 83.699  12.944  20.331  1.00 29.14  ? 132 GLN   G CB  1 
ATOM   9416  C  CG  . GLN   G  1 132 ? 83.366  11.676  21.095  1.00 28.38  ? 132 GLN   G CG  1 
ATOM   9417  C  CD  . GLN   G  1 132 ? 81.873  11.573  21.268  1.00 29.16  ? 132 GLN   G CD  1 
ATOM   9418  O  OE1 . GLN   G  1 132 ? 81.253  12.381  21.946  1.00 32.12  ? 132 GLN   G OE1 1 
ATOM   9419  N  NE2 . GLN   G  1 132 ? 81.263  10.602  20.620  1.00 29.89  ? 132 GLN   G NE2 1 
ATOM   9420  N  N   . ALA   G  1 133 ? 85.150  14.091  17.757  1.00 30.85  ? 133 ALA   G N   1 
ATOM   9421  C  CA  . ALA   G  1 133 ? 85.312  15.135  16.758  1.00 30.83  ? 133 ALA   G CA  1 
ATOM   9422  C  C   . ALA   G  1 133 ? 84.547  16.382  17.185  1.00 29.05  ? 133 ALA   G C   1 
ATOM   9423  O  O   . ALA   G  1 133 ? 85.060  17.481  17.082  1.00 28.58  ? 133 ALA   G O   1 
ATOM   9424  C  CB  . ALA   G  1 133 ? 84.838  14.640  15.413  1.00 32.22  ? 133 ALA   G CB  1 
ATOM   9425  N  N   . THR   G  1 134 ? 83.338  16.182  17.703  1.00 30.18  ? 134 THR   G N   1 
ATOM   9426  C  CA  . THR   G  1 134 ? 82.476  17.257  18.159  1.00 32.17  ? 134 THR   G CA  1 
ATOM   9427  C  C   . THR   G  1 134 ? 83.122  18.038  19.305  1.00 31.73  ? 134 THR   G C   1 
ATOM   9428  O  O   . THR   G  1 134 ? 82.959  19.254  19.412  1.00 32.51  ? 134 THR   G O   1 
ATOM   9429  C  CB  . THR   G  1 134 ? 81.119  16.668  18.555  1.00 36.05  ? 134 THR   G CB  1 
ATOM   9430  O  OG1 . THR   G  1 134 ? 80.401  16.506  17.333  1.00 36.81  ? 134 THR   G OG1 1 
ATOM   9431  C  CG2 . THR   G  1 134 ? 80.326  17.538  19.502  1.00 39.75  ? 134 THR   G CG2 1 
ATOM   9432  N  N   . GLU   G  1 135 ? 83.828  17.330  20.186  1.00 31.85  ? 135 GLU   G N   1 
ATOM   9433  C  CA  . GLU   G  1 135 ? 84.513  17.966  21.297  1.00 30.96  ? 135 GLU   G CA  1 
ATOM   9434  C  C   . GLU   G  1 135 ? 85.749  18.710  20.799  1.00 29.04  ? 135 GLU   G C   1 
ATOM   9435  O  O   . GLU   G  1 135 ? 86.045  19.789  21.296  1.00 31.02  ? 135 GLU   G O   1 
ATOM   9436  C  CB  . GLU   G  1 135 ? 84.865  16.931  22.362  1.00 31.58  ? 135 GLU   G CB  1 
ATOM   9437  C  CG  . GLU   G  1 135 ? 83.640  16.290  22.967  1.00 32.48  ? 135 GLU   G CG  1 
ATOM   9438  C  CD  . GLU   G  1 135 ? 83.947  15.219  23.992  1.00 36.20  ? 135 GLU   G CD  1 
ATOM   9439  O  OE1 . GLU   G  1 135 ? 83.355  15.288  25.087  1.00 39.35  ? 135 GLU   G OE1 1 
ATOM   9440  O  OE2 . GLU   G  1 135 ? 84.771  14.321  23.689  1.00 34.38  ? 135 GLU   G OE2 1 
ATOM   9441  N  N   . ILE   G  1 136 ? 86.475  18.134  19.834  1.00 28.08  ? 136 ILE   G N   1 
ATOM   9442  C  CA  . ILE   G  1 136 ? 87.609  18.824  19.236  1.00 27.54  ? 136 ILE   G CA  1 
ATOM   9443  C  C   . ILE   G  1 136 ? 87.112  20.141  18.636  1.00 25.02  ? 136 ILE   G C   1 
ATOM   9444  O  O   . ILE   G  1 136 ? 87.747  21.174  18.804  1.00 22.81  ? 136 ILE   G O   1 
ATOM   9445  C  CB  . ILE   G  1 136 ? 88.325  17.963  18.170  1.00 28.38  ? 136 ILE   G CB  1 
ATOM   9446  C  CG1 . ILE   G  1 136 ? 88.701  16.567  18.681  1.00 29.11  ? 136 ILE   G CG1 1 
ATOM   9447  C  CG2 . ILE   G  1 136 ? 89.537  18.699  17.605  1.00 26.73  ? 136 ILE   G CG2 1 
ATOM   9448  C  CD1 . ILE   G  1 136 ? 89.674  16.583  19.829  1.00 29.69  ? 136 ILE   G CD1 1 
ATOM   9449  N  N   . GLU   G  1 137 ? 85.973  20.079  17.938  1.00 24.17  ? 137 GLU   G N   1 
ATOM   9450  C  CA  . GLU   G  1 137 ? 85.390  21.227  17.266  1.00 25.43  ? 137 GLU   G CA  1 
ATOM   9451  C  C   . GLU   G  1 137 ? 85.118  22.344  18.274  1.00 26.24  ? 137 GLU   G C   1 
ATOM   9452  O  O   . GLU   G  1 137 ? 85.506  23.496  18.062  1.00 24.60  ? 137 GLU   G O   1 
ATOM   9453  C  CB  . GLU   G  1 137 ? 84.087  20.838  16.563  1.00 25.88  ? 137 GLU   G CB  1 
ATOM   9454  C  CG  . GLU   G  1 137 ? 83.558  21.934  15.654  1.00 27.10  ? 137 GLU   G CG  1 
ATOM   9455  C  CD  . GLU   G  1 137 ? 82.239  21.632  14.973  1.00 28.10  ? 137 GLU   G CD  1 
ATOM   9456  O  OE1 . GLU   G  1 137 ? 81.560  20.699  15.428  1.00 27.38  ? 137 GLU   G OE1 1 
ATOM   9457  O  OE2 . GLU   G  1 137 ? 81.912  22.326  13.976  1.00 27.89  ? 137 GLU   G OE2 1 
ATOM   9458  N  N   . ILE   G  1 138 ? 84.439  21.980  19.367  1.00 26.68  ? 138 ILE   G N   1 
ATOM   9459  C  CA  . ILE   G  1 138 ? 84.109  22.915  20.430  1.00 26.12  ? 138 ILE   G CA  1 
ATOM   9460  C  C   . ILE   G  1 138 ? 85.386  23.547  20.985  1.00 25.63  ? 138 ILE   G C   1 
ATOM   9461  O  O   . ILE   G  1 138 ? 85.429  24.764  21.180  1.00 26.30  ? 138 ILE   G O   1 
ATOM   9462  C  CB  . ILE   G  1 138 ? 83.253  22.216  21.507  1.00 25.82  ? 138 ILE   G CB  1 
ATOM   9463  C  CG1 . ILE   G  1 138 ? 81.812  22.054  21.015  1.00 25.68  ? 138 ILE   G CG1 1 
ATOM   9464  C  CG2 . ILE   G  1 138 ? 83.318  22.955  22.837  1.00 26.25  ? 138 ILE   G CG2 1 
ATOM   9465  C  CD1 . ILE   G  1 138 ? 80.969  21.115  21.836  1.00 26.08  ? 138 ILE   G CD1 1 
ATOM   9466  N  N   . ALA   G  1 139 ? 86.420  22.729  21.225  1.00 24.62  ? 139 ALA   G N   1 
ATOM   9467  C  CA  . ALA   G  1 139 ? 87.672  23.238  21.770  1.00 25.24  ? 139 ALA   G CA  1 
ATOM   9468  C  C   . ALA   G  1 139 ? 88.351  24.171  20.767  1.00 25.12  ? 139 ALA   G C   1 
ATOM   9469  O  O   . ALA   G  1 139 ? 88.928  25.185  21.154  1.00 25.75  ? 139 ALA   G O   1 
ATOM   9470  C  CB  . ALA   G  1 139 ? 88.585  22.107  22.174  1.00 23.89  ? 139 ALA   G CB  1 
ATOM   9471  N  N   . ALA   G  1 140 ? 88.265  23.820  19.483  1.00 25.78  ? 140 ALA   G N   1 
ATOM   9472  C  CA  . ALA   G  1 140 ? 88.904  24.583  18.424  1.00 27.66  ? 140 ALA   G CA  1 
ATOM   9473  C  C   . ALA   G  1 140 ? 88.224  25.945  18.257  1.00 29.09  ? 140 ALA   G C   1 
ATOM   9474  O  O   . ALA   G  1 140 ? 88.914  26.950  18.125  1.00 29.17  ? 140 ALA   G O   1 
ATOM   9475  C  CB  . ALA   G  1 140 ? 88.898  23.785  17.137  1.00 27.16  ? 140 ALA   G CB  1 
ATOM   9476  N  N   . ASN   G  1 141 ? 86.882  25.982  18.277  1.00 31.07  ? 141 ASN   G N   1 
ATOM   9477  C  CA  . ASN   G  1 141 ? 86.152  27.242  18.217  1.00 32.99  ? 141 ASN   G CA  1 
ATOM   9478  C  C   . ASN   G  1 141 ? 86.501  28.112  19.421  1.00 32.35  ? 141 ASN   G C   1 
ATOM   9479  O  O   . ASN   G  1 141 ? 86.536  29.335  19.310  1.00 31.53  ? 141 ASN   G O   1 
ATOM   9480  C  CB  . ASN   G  1 141 ? 84.630  27.073  18.164  1.00 34.39  ? 141 ASN   G CB  1 
ATOM   9481  C  CG  . ASN   G  1 141 ? 84.161  26.447  16.869  1.00 38.94  ? 141 ASN   G CG  1 
ATOM   9482  O  OD1 . ASN   G  1 141 ? 84.779  26.646  15.827  1.00 41.97  ? 141 ASN   G OD1 1 
ATOM   9483  N  ND2 . ASN   G  1 141 ? 83.102  25.654  16.921  1.00 39.93  ? 141 ASN   G ND2 1 
ATOM   9484  N  N   . HIS   G  1 142 ? 86.735  27.466  20.568  1.00 31.87  ? 142 HIS   G N   1 
ATOM   9485  C  CA  . HIS   G  1 142 ? 87.006  28.180  21.802  1.00 31.17  ? 142 HIS   G CA  1 
ATOM   9486  C  C   . HIS   G  1 142 ? 88.353  28.895  21.712  1.00 30.15  ? 142 HIS   G C   1 
ATOM   9487  O  O   . HIS   G  1 142 ? 88.440  30.074  22.037  1.00 31.28  ? 142 HIS   G O   1 
ATOM   9488  C  CB  . HIS   G  1 142 ? 86.914  27.238  23.007  1.00 31.57  ? 142 HIS   G CB  1 
ATOM   9489  C  CG  . HIS   G  1 142 ? 87.296  27.900  24.292  1.00 32.47  ? 142 HIS   G CG  1 
ATOM   9490  N  ND1 . HIS   G  1 142 ? 86.643  29.027  24.741  1.00 30.98  ? 142 HIS   G ND1 1 
ATOM   9491  C  CD2 . HIS   G  1 142 ? 88.262  27.638  25.199  1.00 31.45  ? 142 HIS   G CD2 1 
ATOM   9492  C  CE1 . HIS   G  1 142 ? 87.195  29.414  25.878  1.00 30.67  ? 142 HIS   G CE1 1 
ATOM   9493  N  NE2 . HIS   G  1 142 ? 88.177  28.591  26.177  1.00 30.03  ? 142 HIS   G NE2 1 
ATOM   9494  N  N   . ILE   G  1 143 ? 89.408  28.192  21.288  1.00 28.71  ? 143 ILE   G N   1 
ATOM   9495  C  CA  . ILE   G  1 143 ? 90.735  28.797  21.275  1.00 29.44  ? 143 ILE   G CA  1 
ATOM   9496  C  C   . ILE   G  1 143 ? 90.830  29.819  20.141  1.00 29.12  ? 143 ILE   G C   1 
ATOM   9497  O  O   . ILE   G  1 143 ? 91.631  30.745  20.208  1.00 29.15  ? 143 ILE   G O   1 
ATOM   9498  C  CB  . ILE   G  1 143 ? 91.873  27.748  21.230  1.00 28.80  ? 143 ILE   G CB  1 
ATOM   9499  C  CG1 . ILE   G  1 143 ? 93.238  28.417  21.417  1.00 28.72  ? 143 ILE   G CG1 1 
ATOM   9500  C  CG2 . ILE   G  1 143 ? 91.839  26.904  19.962  1.00 28.67  ? 143 ILE   G CG2 1 
ATOM   9501  C  CD1 . ILE   G  1 143 ? 94.368  27.457  21.730  1.00 29.44  ? 143 ILE   G CD1 1 
ATOM   9502  N  N   . LEU   G  1 144 ? 90.005  29.657  19.102  1.00 29.74  ? 144 LEU   G N   1 
ATOM   9503  C  CA  . LEU   G  1 144 ? 89.997  30.594  17.987  1.00 29.76  ? 144 LEU   G CA  1 
ATOM   9504  C  C   . LEU   G  1 144 ? 89.328  31.899  18.415  1.00 27.77  ? 144 LEU   G C   1 
ATOM   9505  O  O   . LEU   G  1 144 ? 89.859  32.971  18.133  1.00 26.57  ? 144 LEU   G O   1 
ATOM   9506  C  CB  . LEU   G  1 144 ? 89.303  29.957  16.772  1.00 29.13  ? 144 LEU   G CB  1 
ATOM   9507  C  CG  . LEU   G  1 144 ? 90.131  28.908  16.026  1.00 28.86  ? 144 LEU   G CG  1 
ATOM   9508  C  CD1 . LEU   G  1 144 ? 89.290  28.175  14.987  1.00 29.43  ? 144 LEU   G CD1 1 
ATOM   9509  C  CD2 . LEU   G  1 144 ? 91.352  29.539  15.376  1.00 27.89  ? 144 LEU   G CD2 1 
ATOM   9510  N  N   . LYS   G  1 145 ? 88.170  31.794  19.082  1.00 27.66  ? 145 LYS   G N   1 
ATOM   9511  C  CA  . LYS   G  1 145 ? 87.474  32.952  19.625  1.00 31.27  ? 145 LYS   G CA  1 
ATOM   9512  C  C   . LYS   G  1 145 ? 88.367  33.703  20.608  1.00 27.65  ? 145 LYS   G C   1 
ATOM   9513  O  O   . LYS   G  1 145 ? 88.399  34.933  20.616  1.00 26.04  ? 145 LYS   G O   1 
ATOM   9514  C  CB  . LYS   G  1 145 ? 86.205  32.560  20.384  1.00 37.03  ? 145 LYS   G CB  1 
ATOM   9515  C  CG  . LYS   G  1 145 ? 84.892  32.705  19.631  1.00 44.11  ? 145 LYS   G CG  1 
ATOM   9516  C  CD  . LYS   G  1 145 ? 83.723  32.918  20.582  1.00 50.54  ? 145 LYS   G CD  1 
ATOM   9517  C  CE  . LYS   G  1 145 ? 82.394  33.070  19.872  1.00 59.98  ? 145 LYS   G CE  1 
ATOM   9518  N  NZ  . LYS   G  1 145 ? 81.426  33.841  20.689  1.00 62.74  ? 145 LYS   G NZ  1 
ATOM   9519  N  N   . THR   G  1 146 ? 89.055  32.936  21.458  1.00 25.27  ? 146 THR   G N   1 
ATOM   9520  C  CA  . THR   G  1 146 ? 89.997  33.487  22.413  1.00 24.49  ? 146 THR   G CA  1 
ATOM   9521  C  C   . THR   G  1 146 ? 91.069  34.283  21.668  1.00 25.51  ? 146 THR   G C   1 
ATOM   9522  O  O   . THR   G  1 146 ? 91.419  35.384  22.085  1.00 24.87  ? 146 THR   G O   1 
ATOM   9523  C  CB  . THR   G  1 146 ? 90.603  32.379  23.284  1.00 23.03  ? 146 THR   G CB  1 
ATOM   9524  O  OG1 . THR   G  1 146 ? 89.543  31.699  23.962  1.00 21.16  ? 146 THR   G OG1 1 
ATOM   9525  C  CG2 . THR   G  1 146 ? 91.617  32.914  24.275  1.00 22.03  ? 146 THR   G CG2 1 
ATOM   9526  N  N   . ARG   G  1 147 ? 91.590  33.723  20.567  1.00 26.46  ? 147 ARG   G N   1 
ATOM   9527  C  CA  . ARG   G  1 147 ? 92.602  34.415  19.790  1.00 26.92  ? 147 ARG   G CA  1 
ATOM   9528  C  C   . ARG   G  1 147 ? 92.023  35.693  19.192  1.00 27.55  ? 147 ARG   G C   1 
ATOM   9529  O  O   . ARG   G  1 147 ? 92.645  36.740  19.283  1.00 27.55  ? 147 ARG   G O   1 
ATOM   9530  C  CB  . ARG   G  1 147 ? 93.167  33.541  18.674  1.00 27.67  ? 147 ARG   G CB  1 
ATOM   9531  C  CG  . ARG   G  1 147 ? 94.418  34.143  18.052  1.00 28.57  ? 147 ARG   G CG  1 
ATOM   9532  C  CD  . ARG   G  1 147 ? 94.990  33.340  16.909  1.00 28.95  ? 147 ARG   G CD  1 
ATOM   9533  N  NE  . ARG   G  1 147 ? 96.209  33.951  16.400  1.00 29.09  ? 147 ARG   G NE  1 
ATOM   9534  C  CZ  . ARG   G  1 147 ? 96.783  33.647  15.241  1.00 28.76  ? 147 ARG   G CZ  1 
ATOM   9535  N  NH1 . ARG   G  1 147 ? 96.255  32.720  14.459  1.00 27.00  ? 147 ARG   G NH1 1 
ATOM   9536  N  NH2 . ARG   G  1 147 ? 97.883  34.281  14.865  1.00 29.56  ? 147 ARG   G NH2 1 
ATOM   9537  N  N   . GLU   G  1 148 ? 90.833  35.602  18.588  1.00 29.09  ? 148 GLU   G N   1 
ATOM   9538  C  CA  . GLU   G  1 148 ? 90.158  36.774  18.056  1.00 30.40  ? 148 GLU   G CA  1 
ATOM   9539  C  C   . GLU   G  1 148 ? 90.080  37.855  19.127  1.00 29.33  ? 148 GLU   G C   1 
ATOM   9540  O  O   . GLU   G  1 148 ? 90.370  39.013  18.850  1.00 29.51  ? 148 GLU   G O   1 
ATOM   9541  C  CB  . GLU   G  1 148 ? 88.749  36.440  17.563  1.00 33.65  ? 148 GLU   G CB  1 
ATOM   9542  C  CG  . GLU   G  1 148 ? 88.712  35.893  16.149  1.00 37.10  ? 148 GLU   G CG  1 
ATOM   9543  C  CD  . GLU   G  1 148 ? 87.334  35.446  15.685  1.00 40.82  ? 148 GLU   G CD  1 
ATOM   9544  O  OE1 . GLU   G  1 148 ? 86.339  35.793  16.356  1.00 42.19  ? 148 GLU   G OE1 1 
ATOM   9545  O  OE2 . GLU   G  1 148 ? 87.261  34.727  14.672  1.00 44.22  ? 148 GLU   G OE2 1 
ATOM   9546  N  N   . LYS   G  1 149 ? 89.695  37.459  20.346  1.00 29.75  ? 149 LYS   G N   1 
ATOM   9547  C  CA  . LYS   G  1 149 ? 89.486  38.398  21.439  1.00 30.17  ? 149 LYS   G CA  1 
ATOM   9548  C  C   . LYS   G  1 149 ? 90.790  39.114  21.793  1.00 29.36  ? 149 LYS   G C   1 
ATOM   9549  O  O   . LYS   G  1 149 ? 90.793  40.331  21.989  1.00 29.53  ? 149 LYS   G O   1 
ATOM   9550  C  CB  . LYS   G  1 149 ? 88.910  37.664  22.652  1.00 30.95  ? 149 LYS   G CB  1 
ATOM   9551  C  CG  . LYS   G  1 149 ? 88.592  38.552  23.846  1.00 32.00  ? 149 LYS   G CG  1 
ATOM   9552  C  CD  . LYS   G  1 149 ? 87.733  37.879  24.896  1.00 33.18  ? 149 LYS   G CD  1 
ATOM   9553  C  CE  . LYS   G  1 149 ? 88.518  37.084  25.914  1.00 34.16  ? 149 LYS   G CE  1 
ATOM   9554  N  NZ  . LYS   G  1 149 ? 87.639  36.579  26.995  1.00 34.10  ? 149 LYS   G NZ  1 
ATOM   9555  N  N   . LEU   G  1 150 ? 91.881  38.340  21.869  1.00 27.61  ? 150 LEU   G N   1 
ATOM   9556  C  CA  . LEU   G  1 150 ? 93.189  38.856  22.232  1.00 27.48  ? 150 LEU   G CA  1 
ATOM   9557  C  C   . LEU   G  1 150 ? 93.662  39.842  21.172  1.00 28.45  ? 150 LEU   G C   1 
ATOM   9558  O  O   . LEU   G  1 150 ? 94.177  40.903  21.501  1.00 30.25  ? 150 LEU   G O   1 
ATOM   9559  C  CB  . LEU   G  1 150 ? 94.182  37.690  22.339  1.00 27.21  ? 150 LEU   G CB  1 
ATOM   9560  C  CG  . LEU   G  1 150 ? 94.070  36.801  23.577  1.00 25.95  ? 150 LEU   G CG  1 
ATOM   9561  C  CD1 . LEU   G  1 150 ? 94.886  35.535  23.395  1.00 26.28  ? 150 LEU   G CD1 1 
ATOM   9562  C  CD2 . LEU   G  1 150 ? 94.535  37.536  24.822  1.00 25.85  ? 150 LEU   G CD2 1 
ATOM   9563  N  N   . ASN   G  1 151 ? 93.508  39.457  19.901  1.00 29.02  ? 151 ASN   G N   1 
ATOM   9564  C  CA  . ASN   G  1 151 ? 94.033  40.225  18.783  1.00 30.57  ? 151 ASN   G CA  1 
ATOM   9565  C  C   . ASN   G  1 151 ? 93.274  41.549  18.638  1.00 29.84  ? 151 ASN   G C   1 
ATOM   9566  O  O   . ASN   G  1 151 ? 93.862  42.552  18.236  1.00 28.31  ? 151 ASN   G O   1 
ATOM   9567  C  CB  . ASN   G  1 151 ? 93.979  39.424  17.475  1.00 31.24  ? 151 ASN   G CB  1 
ATOM   9568  C  CG  . ASN   G  1 151 ? 94.995  38.303  17.383  1.00 31.03  ? 151 ASN   G CG  1 
ATOM   9569  O  OD1 . ASN   G  1 151 ? 95.863  38.137  18.239  1.00 33.94  ? 151 ASN   G OD1 1 
ATOM   9570  N  ND2 . ASN   G  1 151 ? 94.896  37.525  16.323  1.00 31.19  ? 151 ASN   G ND2 1 
ATOM   9571  N  N   . ARG   G  1 152 ? 91.971  41.545  18.955  1.00 28.64  ? 152 ARG   G N   1 
ATOM   9572  C  CA  . ARG   G  1 152 ? 91.151  42.737  18.833  1.00 30.86  ? 152 ARG   G CA  1 
ATOM   9573  C  C   . ARG   G  1 152 ? 91.576  43.767  19.875  1.00 31.67  ? 152 ARG   G C   1 
ATOM   9574  O  O   . ARG   G  1 152 ? 91.594  44.964  19.585  1.00 32.34  ? 152 ARG   G O   1 
ATOM   9575  C  CB  . ARG   G  1 152 ? 89.669  42.400  18.989  1.00 33.93  ? 152 ARG   G CB  1 
ATOM   9576  C  CG  . ARG   G  1 152 ? 88.726  43.545  18.649  1.00 39.04  ? 152 ARG   G CG  1 
ATOM   9577  C  CD  . ARG   G  1 152 ? 87.291  43.158  18.954  1.00 44.94  ? 152 ARG   G CD  1 
ATOM   9578  N  NE  . ARG   G  1 152 ? 87.119  42.928  20.387  1.00 50.91  ? 152 ARG   G NE  1 
ATOM   9579  C  CZ  . ARG   G  1 152 ? 86.859  41.752  20.959  1.00 57.24  ? 152 ARG   G CZ  1 
ATOM   9580  N  NH1 . ARG   G  1 152 ? 86.517  40.698  20.231  1.00 59.30  ? 152 ARG   G NH1 1 
ATOM   9581  N  NH2 . ARG   G  1 152 ? 86.923  41.642  22.277  1.00 59.43  ? 152 ARG   G NH2 1 
ATOM   9582  N  N   . ILE   G  1 153 ? 91.931  43.295  21.077  1.00 30.17  ? 153 ILE   G N   1 
ATOM   9583  C  CA  . ILE   G  1 153 ? 92.325  44.190  22.154  1.00 30.28  ? 153 ILE   G CA  1 
ATOM   9584  C  C   . ILE   G  1 153 ? 93.755  44.685  21.906  1.00 31.37  ? 153 ILE   G C   1 
ATOM   9585  O  O   . ILE   G  1 153 ? 94.034  45.865  22.125  1.00 29.39  ? 153 ILE   G O   1 
ATOM   9586  C  CB  . ILE   G  1 153 ? 92.117  43.527  23.535  1.00 29.13  ? 153 ILE   G CB  1 
ATOM   9587  C  CG1 . ILE   G  1 153 ? 90.627  43.395  23.870  1.00 27.93  ? 153 ILE   G CG1 1 
ATOM   9588  C  CG2 . ILE   G  1 153 ? 92.852  44.289  24.627  1.00 29.99  ? 153 ILE   G CG2 1 
ATOM   9589  C  CD1 . ILE   G  1 153 ? 90.308  42.519  25.071  1.00 26.60  ? 153 ILE   G CD1 1 
ATOM   9590  N  N   . LEU   G  1 154 ? 94.646  43.804  21.423  1.00 30.92  ? 154 LEU   G N   1 
ATOM   9591  C  CA  . LEU   G  1 154 ? 95.990  44.217  21.030  1.00 32.91  ? 154 LEU   G CA  1 
ATOM   9592  C  C   . LEU   G  1 154 ? 95.940  45.286  19.938  1.00 32.82  ? 154 LEU   G C   1 
ATOM   9593  O  O   . LEU   G  1 154 ? 96.804  46.157  19.892  1.00 32.22  ? 154 LEU   G O   1 
ATOM   9594  C  CB  . LEU   G  1 154 ? 96.793  43.012  20.528  1.00 34.02  ? 154 LEU   G CB  1 
ATOM   9595  C  CG  . LEU   G  1 154 ? 97.804  42.412  21.501  1.00 36.14  ? 154 LEU   G CG  1 
ATOM   9596  C  CD1 . LEU   G  1 154 ? 98.794  41.554  20.739  1.00 38.46  ? 154 LEU   G CD1 1 
ATOM   9597  C  CD2 . LEU   G  1 154 ? 98.550  43.479  22.289  1.00 35.71  ? 154 LEU   G CD2 1 
ATOM   9598  N  N   . SER   G  1 155 ? 94.953  45.168  19.040  1.00 33.22  ? 155 SER   G N   1 
ATOM   9599  C  CA  . SER   G  1 155 ? 94.745  46.116  17.956  1.00 33.58  ? 155 SER   G CA  1 
ATOM   9600  C  C   . SER   G  1 155 ? 94.331  47.481  18.505  1.00 33.13  ? 155 SER   G C   1 
ATOM   9601  O  O   . SER   G  1 155 ? 94.896  48.491  18.101  1.00 32.33  ? 155 SER   G O   1 
ATOM   9602  C  CB  . SER   G  1 155 ? 93.734  45.584  16.972  1.00 32.61  ? 155 SER   G CB  1 
ATOM   9603  O  OG  . SER   G  1 155 ? 93.408  46.566  16.003  1.00 31.92  ? 155 SER   G OG  1 
ATOM   9604  N  N   . GLU   G  1 156 ? 93.355  47.491  19.427  1.00 34.75  ? 156 GLU   G N   1 
ATOM   9605  C  CA  . GLU   G  1 156 ? 92.911  48.693  20.125  1.00 36.25  ? 156 GLU   G CA  1 
ATOM   9606  C  C   . GLU   G  1 156 ? 94.063  49.367  20.880  1.00 34.68  ? 156 GLU   G C   1 
ATOM   9607  O  O   . GLU   G  1 156 ? 94.122  50.589  20.936  1.00 32.14  ? 156 GLU   G O   1 
ATOM   9608  C  CB  . GLU   G  1 156 ? 91.782  48.349  21.106  1.00 39.16  ? 156 GLU   G CB  1 
ATOM   9609  C  CG  . GLU   G  1 156 ? 90.487  47.917  20.425  1.00 42.75  ? 156 GLU   G CG  1 
ATOM   9610  C  CD  . GLU   G  1 156 ? 89.419  47.247  21.286  1.00 45.26  ? 156 GLU   G CD  1 
ATOM   9611  O  OE1 . GLU   G  1 156 ? 88.424  46.754  20.698  1.00 48.53  ? 156 GLU   G OE1 1 
ATOM   9612  O  OE2 . GLU   G  1 156 ? 89.563  47.218  22.534  1.00 44.63  ? 156 GLU   G OE2 1 
ATOM   9613  N  N   . ARG   G  1 157 ? 94.974  48.563  21.443  1.00 35.89  ? 157 ARG   G N   1 
ATOM   9614  C  CA  . ARG   G  1 157 ? 96.012  49.020  22.360  1.00 37.09  ? 157 ARG   G CA  1 
ATOM   9615  C  C   . ARG   G  1 157 ? 97.281  49.486  21.641  1.00 36.74  ? 157 ARG   G C   1 
ATOM   9616  O  O   . ARG   G  1 157 ? 98.011  50.317  22.183  1.00 34.63  ? 157 ARG   G O   1 
ATOM   9617  C  CB  . ARG   G  1 157 ? 96.417  47.869  23.287  1.00 39.36  ? 157 ARG   G CB  1 
ATOM   9618  C  CG  . ARG   G  1 157 ? 95.369  47.504  24.325  1.00 40.91  ? 157 ARG   G CG  1 
ATOM   9619  C  CD  . ARG   G  1 157 ? 95.509  48.401  25.526  1.00 43.87  ? 157 ARG   G CD  1 
ATOM   9620  N  NE  . ARG   G  1 157 ? 94.265  48.541  26.258  1.00 45.98  ? 157 ARG   G NE  1 
ATOM   9621  C  CZ  . ARG   G  1 157 ? 93.987  49.560  27.062  1.00 46.47  ? 157 ARG   G CZ  1 
ATOM   9622  N  NH1 . ARG   G  1 157 ? 94.877  50.522  27.249  1.00 43.80  ? 157 ARG   G NH1 1 
ATOM   9623  N  NH2 . ARG   G  1 157 ? 92.818  49.605  27.678  1.00 46.63  ? 157 ARG   G NH2 1 
ATOM   9624  N  N   . THR   G  1 158 ? 97.585  48.884  20.479  1.00 34.84  ? 158 THR   G N   1 
ATOM   9625  C  CA  . THR   G  1 158 ? 98.850  49.106  19.793  1.00 33.27  ? 158 THR   G CA  1 
ATOM   9626  C  C   . THR   G  1 158 ? 98.686  50.062  18.621  1.00 32.38  ? 158 THR   G C   1 
ATOM   9627  O  O   . THR   G  1 158 ? 99.658  50.690  18.217  1.00 33.19  ? 158 THR   G O   1 
ATOM   9628  C  CB  . THR   G  1 158 ? 99.439  47.817  19.210  1.00 32.96  ? 158 THR   G CB  1 
ATOM   9629  O  OG1 . THR   G  1 158 ? 98.444  47.209  18.383  1.00 31.57  ? 158 THR   G OG1 1 
ATOM   9630  C  CG2 . THR   G  1 158 ? 99.902  46.855  20.280  1.00 34.01  ? 158 THR   G CG2 1 
ATOM   9631  N  N   . GLY   G  1 159 ? 97.475  50.107  18.051  1.00 30.59  ? 159 GLY   G N   1 
ATOM   9632  C  CA  . GLY   G  1 159 ? 97.212  50.872  16.844  1.00 29.67  ? 159 GLY   G CA  1 
ATOM   9633  C  C   . GLY   G  1 159 ? 97.410  50.053  15.566  1.00 29.89  ? 159 GLY   G C   1 
ATOM   9634  O  O   . GLY   G  1 159 ? 97.177  50.565  14.473  1.00 30.07  ? 159 GLY   G O   1 
ATOM   9635  N  N   . GLN   G  1 160 ? 97.839  48.789  15.699  1.00 28.41  ? 160 GLN   G N   1 
ATOM   9636  C  CA  . GLN   G  1 160 ? 98.019  47.919  14.549  1.00 28.06  ? 160 GLN   G CA  1 
ATOM   9637  C  C   . GLN   G  1 160 ? 96.693  47.255  14.198  1.00 27.75  ? 160 GLN   G C   1 
ATOM   9638  O  O   . GLN   G  1 160 ? 95.771  47.186  15.006  1.00 26.22  ? 160 GLN   G O   1 
ATOM   9639  C  CB  . GLN   G  1 160 ? 99.043  46.811  14.813  1.00 29.10  ? 160 GLN   G CB  1 
ATOM   9640  C  CG  . GLN   G  1 160 ? 100.411 47.301  15.262  1.00 30.07  ? 160 GLN   G CG  1 
ATOM   9641  C  CD  . GLN   G  1 160 ? 101.155 48.046  14.183  1.00 30.95  ? 160 GLN   G CD  1 
ATOM   9642  O  OE1 . GLN   G  1 160 ? 100.713 48.154  13.041  1.00 32.29  ? 160 GLN   G OE1 1 
ATOM   9643  N  NE2 . GLN   G  1 160 ? 102.327 48.539  14.538  1.00 32.27  ? 160 GLN   G NE2 1 
ATOM   9644  N  N   . SER   G  1 161 ? 96.635  46.717  12.983  1.00 28.90  ? 161 SER   G N   1 
ATOM   9645  C  CA  . SER   G  1 161 ? 95.428  46.084  12.491  1.00 29.55  ? 161 SER   G CA  1 
ATOM   9646  C  C   . SER   G  1 161 ? 95.337  44.659  13.031  1.00 31.09  ? 161 SER   G C   1 
ATOM   9647  O  O   . SER   G  1 161 ? 96.353  44.022  13.303  1.00 29.70  ? 161 SER   G O   1 
ATOM   9648  C  CB  . SER   G  1 161 ? 95.426  46.080  10.999  1.00 28.26  ? 161 SER   G CB  1 
ATOM   9649  O  OG  . SER   G  1 161 ? 96.451  45.226  10.513  1.00 27.44  ? 161 SER   G OG  1 
ATOM   9650  N  N   . ILE   G  1 162 ? 94.103  44.163  13.136  1.00 31.40  ? 162 ILE   G N   1 
ATOM   9651  C  CA  . ILE   G  1 162 ? 93.849  42.776  13.479  1.00 35.25  ? 162 ILE   G CA  1 
ATOM   9652  C  C   . ILE   G  1 162 ? 94.592  41.863  12.497  1.00 36.63  ? 162 ILE   G C   1 
ATOM   9653  O  O   . ILE   G  1 162 ? 95.199  40.875  12.909  1.00 37.31  ? 162 ILE   G O   1 
ATOM   9654  C  CB  . ILE   G  1 162 ? 92.322  42.547  13.530  1.00 37.18  ? 162 ILE   G CB  1 
ATOM   9655  C  CG1 . ILE   G  1 162 ? 91.738  43.105  14.831  1.00 38.30  ? 162 ILE   G CG1 1 
ATOM   9656  C  CG2 . ILE   G  1 162 ? 91.960  41.084  13.344  1.00 38.16  ? 162 ILE   G CG2 1 
ATOM   9657  C  CD1 . ILE   G  1 162 ? 90.264  43.425  14.757  1.00 41.77  ? 162 ILE   G CD1 1 
ATOM   9658  N  N   . GLU   G  1 163 ? 94.574  42.227  11.209  1.00 37.06  ? 163 GLU   G N   1 
ATOM   9659  C  CA  . GLU   G  1 163 ? 95.217  41.461  10.151  1.00 37.75  ? 163 GLU   G CA  1 
ATOM   9660  C  C   . GLU   G  1 163 ? 96.714  41.321  10.441  1.00 32.91  ? 163 GLU   G C   1 
ATOM   9661  O  O   . GLU   G  1 163 ? 97.302  40.263  10.235  1.00 28.89  ? 163 GLU   G O   1 
ATOM   9662  C  CB  . GLU   G  1 163 ? 95.022  42.149  8.794   1.00 45.01  ? 163 GLU   G CB  1 
ATOM   9663  C  CG  . GLU   G  1 163 ? 93.576  42.264  8.313   1.00 51.73  ? 163 GLU   G CG  1 
ATOM   9664  C  CD  . GLU   G  1 163 ? 92.615  43.034  9.213   1.00 58.15  ? 163 GLU   G CD  1 
ATOM   9665  O  OE1 . GLU   G  1 163 ? 92.855  44.242  9.459   1.00 54.87  ? 163 GLU   G OE1 1 
ATOM   9666  O  OE2 . GLU   G  1 163 ? 91.627  42.418  9.685   1.00 64.54  ? 163 GLU   G OE2 1 
ATOM   9667  N  N   . LYS   G  1 164 ? 97.339  42.402  10.915  1.00 31.31  ? 164 LYS   G N   1 
ATOM   9668  C  CA  . LYS   G  1 164 ? 98.781  42.426  11.106  1.00 30.56  ? 164 LYS   G CA  1 
ATOM   9669  C  C   . LYS   G  1 164 ? 99.179  41.683  12.383  1.00 28.50  ? 164 LYS   G C   1 
ATOM   9670  O  O   . LYS   G  1 164 ? 100.180 40.973  12.392  1.00 25.95  ? 164 LYS   G O   1 
ATOM   9671  C  CB  . LYS   G  1 164 ? 99.284  43.871  11.124  1.00 31.73  ? 164 LYS   G CB  1 
ATOM   9672  C  CG  . LYS   G  1 164 ? 100.722 44.027  11.598  1.00 32.62  ? 164 LYS   G CG  1 
ATOM   9673  C  CD  . LYS   G  1 164 ? 101.326 45.345  11.222  1.00 33.45  ? 164 LYS   G CD  1 
ATOM   9674  C  CE  . LYS   G  1 164 ? 102.538 45.698  12.056  1.00 33.87  ? 164 LYS   G CE  1 
ATOM   9675  N  NZ  . LYS   G  1 164 ? 103.652 44.742  11.843  1.00 33.48  ? 164 LYS   G NZ  1 
ATOM   9676  N  N   . ILE   G  1 165 ? 98.409  41.877  13.463  1.00 28.40  ? 165 ILE   G N   1 
ATOM   9677  C  CA  . ILE   G  1 165 ? 98.589  41.129  14.700  1.00 28.06  ? 165 ILE   G CA  1 
ATOM   9678  C  C   . ILE   G  1 165 ? 98.556  39.639  14.354  1.00 29.47  ? 165 ILE   G C   1 
ATOM   9679  O  O   . ILE   G  1 165 ? 99.444  38.892  14.753  1.00 30.12  ? 165 ILE   G O   1 
ATOM   9680  C  CB  . ILE   G  1 165 ? 97.505  41.479  15.749  1.00 27.47  ? 165 ILE   G CB  1 
ATOM   9681  C  CG1 . ILE   G  1 165 ? 97.459  42.962  16.142  1.00 27.46  ? 165 ILE   G CG1 1 
ATOM   9682  C  CG2 . ILE   G  1 165 ? 97.623  40.591  16.979  1.00 27.42  ? 165 ILE   G CG2 1 
ATOM   9683  C  CD1 . ILE   G  1 165 ? 98.747  43.523  16.669  1.00 27.98  ? 165 ILE   G CD1 1 
ATOM   9684  N  N   . GLN   G  1 166 ? 97.516  39.220  13.615  1.00 30.38  ? 166 GLN   G N   1 
ATOM   9685  C  CA  . GLN   G  1 166 ? 97.309  37.826  13.250  1.00 30.66  ? 166 GLN   G CA  1 
ATOM   9686  C  C   . GLN   G  1 166 ? 98.565  37.267  12.581  1.00 29.98  ? 166 GLN   G C   1 
ATOM   9687  O  O   . GLN   G  1 166 ? 99.058  36.227  12.992  1.00 27.07  ? 166 GLN   G O   1 
ATOM   9688  C  CB  . GLN   G  1 166 ? 96.071  37.707  12.354  1.00 32.03  ? 166 GLN   G CB  1 
ATOM   9689  C  CG  . GLN   G  1 166 ? 95.711  36.284  11.937  1.00 31.84  ? 166 GLN   G CG  1 
ATOM   9690  C  CD  . GLN   G  1 166 ? 94.950  35.487  12.971  1.00 33.65  ? 166 GLN   G CD  1 
ATOM   9691  O  OE1 . GLN   G  1 166 ? 94.821  35.852  14.140  1.00 33.70  ? 166 GLN   G OE1 1 
ATOM   9692  N  NE2 . GLN   G  1 166 ? 94.450  34.342  12.543  1.00 33.89  ? 166 GLN   G NE2 1 
ATOM   9693  N  N   . LYS   G  1 167 ? 99.091  37.966  11.568  1.00 32.97  ? 167 LYS   G N   1 
ATOM   9694  C  CA  . LYS   G  1 167 ? 100.253 37.481  10.828  1.00 36.59  ? 167 LYS   G CA  1 
ATOM   9695  C  C   . LYS   G  1 167 ? 101.497 37.467  11.718  1.00 32.39  ? 167 LYS   G C   1 
ATOM   9696  O  O   . LYS   G  1 167 ? 102.311 36.550  11.626  1.00 30.98  ? 167 LYS   G O   1 
ATOM   9697  C  CB  . LYS   G  1 167 ? 100.513 38.317  9.567   1.00 40.68  ? 167 LYS   G CB  1 
ATOM   9698  C  CG  . LYS   G  1 167 ? 99.844  37.806  8.297   1.00 46.67  ? 167 LYS   G CG  1 
ATOM   9699  C  CD  . LYS   G  1 167 ? 100.089 38.693  7.090   1.00 54.56  ? 167 LYS   G CD  1 
ATOM   9700  C  CE  . LYS   G  1 167 ? 99.224  38.349  5.892   1.00 58.04  ? 167 LYS   G CE  1 
ATOM   9701  N  NZ  . LYS   G  1 167 ? 99.049  39.523  4.999   1.00 61.37  ? 167 LYS   G NZ  1 
ATOM   9702  N  N   . ASP   G  1 168 ? 101.624 38.489  12.572  1.00 29.77  ? 168 ASP   G N   1 
ATOM   9703  C  CA  . ASP   G  1 168 ? 102.819 38.701  13.367  1.00 28.27  ? 168 ASP   G CA  1 
ATOM   9704  C  C   . ASP   G  1 168 ? 102.838 37.799  14.600  1.00 28.44  ? 168 ASP   G C   1 
ATOM   9705  O  O   . ASP   G  1 168 ? 103.850 37.770  15.293  1.00 29.18  ? 168 ASP   G O   1 
ATOM   9706  C  CB  . ASP   G  1 168 ? 102.935 40.159  13.815  1.00 28.19  ? 168 ASP   G CB  1 
ATOM   9707  C  CG  . ASP   G  1 168 ? 103.189 41.153  12.695  1.00 27.51  ? 168 ASP   G CG  1 
ATOM   9708  O  OD1 . ASP   G  1 168 ? 103.479 40.707  11.565  1.00 27.13  ? 168 ASP   G OD1 1 
ATOM   9709  O  OD2 . ASP   G  1 168 ? 103.064 42.367  12.961  1.00 26.00  ? 168 ASP   G OD2 1 
ATOM   9710  N  N   . THR   G  1 169 ? 101.727 37.105  14.900  1.00 28.23  ? 169 THR   G N   1 
ATOM   9711  C  CA  . THR   G  1 169 ? 101.665 36.195  16.036  1.00 26.76  ? 169 THR   G CA  1 
ATOM   9712  C  C   . THR   G  1 169 ? 101.526 34.743  15.581  1.00 27.00  ? 169 THR   G C   1 
ATOM   9713  O  O   . THR   G  1 169 ? 101.484 33.837  16.406  1.00 27.20  ? 169 THR   G O   1 
ATOM   9714  C  CB  . THR   G  1 169 ? 100.518 36.557  16.986  1.00 26.33  ? 169 THR   G CB  1 
ATOM   9715  O  OG1 . THR   G  1 169 ? 99.268  36.505  16.298  1.00 26.00  ? 169 THR   G OG1 1 
ATOM   9716  C  CG2 . THR   G  1 169 ? 100.703 37.922  17.606  1.00 27.22  ? 169 THR   G CG2 1 
ATOM   9717  N  N   . ASP   G  1 170 ? 101.472 34.514  14.267  1.00 29.49  ? 170 ASP   G N   1 
ATOM   9718  C  CA  . ASP   G  1 170 ? 101.348 33.167  13.725  1.00 29.43  ? 170 ASP   G CA  1 
ATOM   9719  C  C   . ASP   G  1 170 ? 102.447 32.274  14.291  1.00 29.61  ? 170 ASP   G C   1 
ATOM   9720  O  O   . ASP   G  1 170 ? 102.205 31.114  14.608  1.00 34.11  ? 170 ASP   G O   1 
ATOM   9721  C  CB  . ASP   G  1 170 ? 101.404 33.169  12.196  1.00 30.18  ? 170 ASP   G CB  1 
ATOM   9722  C  CG  . ASP   G  1 170 ? 101.160 31.805  11.566  1.00 30.16  ? 170 ASP   G CG  1 
ATOM   9723  O  OD1 . ASP   G  1 170 ? 100.077 31.220  11.811  1.00 27.70  ? 170 ASP   G OD1 1 
ATOM   9724  O  OD2 . ASP   G  1 170 ? 102.049 31.347  10.816  1.00 31.87  ? 170 ASP   G OD2 1 
ATOM   9725  N  N   . ARG   G  1 171 ? 103.660 32.814  14.406  1.00 29.17  ? 171 ARG   G N   1 
ATOM   9726  C  CA  . ARG   G  1 171 ? 104.755 32.089  15.022  1.00 30.65  ? 171 ARG   G CA  1 
ATOM   9727  C  C   . ARG   G  1 171 ? 105.404 32.988  16.066  1.00 30.19  ? 171 ARG   G C   1 
ATOM   9728  O  O   . ARG   G  1 171 ? 105.002 34.132  16.237  1.00 30.74  ? 171 ARG   G O   1 
ATOM   9729  C  CB  . ARG   G  1 171 ? 105.747 31.604  13.958  1.00 32.41  ? 171 ARG   G CB  1 
ATOM   9730  C  CG  . ARG   G  1 171 ? 105.073 31.055  12.708  1.00 33.80  ? 171 ARG   G CG  1 
ATOM   9731  C  CD  . ARG   G  1 171 ? 105.788 29.918  12.015  1.00 34.18  ? 171 ARG   G CD  1 
ATOM   9732  N  NE  . ARG   G  1 171 ? 105.415 28.641  12.598  1.00 35.29  ? 171 ARG   G NE  1 
ATOM   9733  C  CZ  . ARG   G  1 171 ? 105.053 27.546  11.928  1.00 37.58  ? 171 ARG   G CZ  1 
ATOM   9734  N  NH1 . ARG   G  1 171 ? 104.872 27.552  10.618  1.00 38.08  ? 171 ARG   G NH1 1 
ATOM   9735  N  NH2 . ARG   G  1 171 ? 104.874 26.420  12.592  1.00 39.61  ? 171 ARG   G NH2 1 
ATOM   9736  N  N   . ASP   G  1 172 ? 106.369 32.432  16.798  1.00 31.51  ? 172 ASP   G N   1 
ATOM   9737  C  CA  . ASP   G  1 172 ? 107.048 33.150  17.861  1.00 31.78  ? 172 ASP   G CA  1 
ATOM   9738  C  C   . ASP   G  1 172 ? 107.711 34.383  17.259  1.00 32.29  ? 172 ASP   G C   1 
ATOM   9739  O  O   . ASP   G  1 172 ? 108.437 34.280  16.275  1.00 31.59  ? 172 ASP   G O   1 
ATOM   9740  C  CB  . ASP   G  1 172 ? 108.085 32.274  18.574  1.00 32.53  ? 172 ASP   G CB  1 
ATOM   9741  C  CG  . ASP   G  1 172 ? 107.514 31.302  19.591  1.00 32.94  ? 172 ASP   G CG  1 
ATOM   9742  O  OD1 . ASP   G  1 172 ? 106.292 31.318  19.804  1.00 34.32  ? 172 ASP   G OD1 1 
ATOM   9743  O  OD2 . ASP   G  1 172 ? 108.307 30.546  20.171  1.00 33.77  ? 172 ASP   G OD2 1 
ATOM   9744  N  N   . ASN   G  1 173 ? 107.449 35.539  17.882  1.00 33.04  ? 173 ASN   G N   1 
ATOM   9745  C  CA  . ASN   G  1 173 ? 107.928 36.817  17.393  1.00 32.94  ? 173 ASN   G CA  1 
ATOM   9746  C  C   . ASN   G  1 173 ? 108.650 37.530  18.535  1.00 31.35  ? 173 ASN   G C   1 
ATOM   9747  O  O   . ASN   G  1 173 ? 108.017 38.104  19.411  1.00 30.90  ? 173 ASN   G O   1 
ATOM   9748  C  CB  . ASN   G  1 173 ? 106.764 37.620  16.808  1.00 34.12  ? 173 ASN   G CB  1 
ATOM   9749  C  CG  . ASN   G  1 173 ? 107.168 38.716  15.842  1.00 36.97  ? 173 ASN   G CG  1 
ATOM   9750  O  OD1 . ASN   G  1 173 ? 106.335 39.165  15.057  1.00 41.02  ? 173 ASN   G OD1 1 
ATOM   9751  N  ND2 . ASN   G  1 173 ? 108.420 39.154  15.865  1.00 37.59  ? 173 ASN   G ND2 1 
ATOM   9752  N  N   . PHE   G  1 174 ? 109.985 37.495  18.503  1.00 30.33  ? 174 PHE   G N   1 
ATOM   9753  C  CA  . PHE   G  1 174 ? 110.810 38.157  19.498  1.00 31.31  ? 174 PHE   G CA  1 
ATOM   9754  C  C   . PHE   G  1 174 ? 111.074 39.600  19.070  1.00 31.49  ? 174 PHE   G C   1 
ATOM   9755  O  O   . PHE   G  1 174 ? 111.464 39.844  17.931  1.00 33.11  ? 174 PHE   G O   1 
ATOM   9756  C  CB  . PHE   G  1 174 ? 112.099 37.354  19.691  1.00 31.97  ? 174 PHE   G CB  1 
ATOM   9757  C  CG  . PHE   G  1 174 ? 111.880 35.972  20.256  1.00 31.51  ? 174 PHE   G CG  1 
ATOM   9758  C  CD1 . PHE   G  1 174 ? 111.767 35.776  21.623  1.00 31.97  ? 174 PHE   G CD1 1 
ATOM   9759  C  CD2 . PHE   G  1 174 ? 111.723 34.877  19.421  1.00 30.82  ? 174 PHE   G CD2 1 
ATOM   9760  C  CE1 . PHE   G  1 174 ? 111.550 34.509  22.144  1.00 31.82  ? 174 PHE   G CE1 1 
ATOM   9761  C  CE2 . PHE   G  1 174 ? 111.494 33.611  19.942  1.00 30.44  ? 174 PHE   G CE2 1 
ATOM   9762  C  CZ  . PHE   G  1 174 ? 111.407 33.431  21.301  1.00 30.87  ? 174 PHE   G CZ  1 
ATOM   9763  N  N   . LEU   G  1 175 ? 110.833 40.547  19.989  1.00 31.44  ? 175 LEU   G N   1 
ATOM   9764  C  CA  . LEU   G  1 175 ? 111.035 41.970  19.749  1.00 31.72  ? 175 LEU   G CA  1 
ATOM   9765  C  C   . LEU   G  1 175 ? 112.024 42.528  20.773  1.00 31.20  ? 175 LEU   G C   1 
ATOM   9766  O  O   . LEU   G  1 175 ? 112.003 42.133  21.941  1.00 30.92  ? 175 LEU   G O   1 
ATOM   9767  C  CB  . LEU   G  1 175 ? 109.702 42.724  19.868  1.00 31.65  ? 175 LEU   G CB  1 
ATOM   9768  C  CG  . LEU   G  1 175 ? 108.566 42.290  18.944  1.00 33.84  ? 175 LEU   G CG  1 
ATOM   9769  C  CD1 . LEU   G  1 175 ? 107.415 43.281  19.025  1.00 34.63  ? 175 LEU   G CD1 1 
ATOM   9770  C  CD2 . LEU   G  1 175 ? 109.028 42.159  17.500  1.00 36.56  ? 175 LEU   G CD2 1 
ATOM   9771  N  N   . THR   G  1 176 ? 112.861 43.475  20.330  1.00 30.21  ? 176 THR   G N   1 
ATOM   9772  C  CA  . THR   G  1 176 ? 113.621 44.313  21.242  1.00 30.79  ? 176 THR   G CA  1 
ATOM   9773  C  C   . THR   G  1 176 ? 112.684 45.346  21.857  1.00 31.03  ? 176 THR   G C   1 
ATOM   9774  O  O   . THR   G  1 176 ? 111.554 45.527  21.402  1.00 32.00  ? 176 THR   G O   1 
ATOM   9775  C  CB  . THR   G  1 176 ? 114.779 45.042  20.548  1.00 31.55  ? 176 THR   G CB  1 
ATOM   9776  O  OG1 . THR   G  1 176 ? 114.219 45.954  19.596  1.00 32.59  ? 176 THR   G OG1 1 
ATOM   9777  C  CG2 . THR   G  1 176 ? 115.762 44.104  19.880  1.00 30.56  ? 176 THR   G CG2 1 
ATOM   9778  N  N   . ALA   G  1 177 ? 113.177 46.030  22.889  1.00 32.07  ? 177 ALA   G N   1 
ATOM   9779  C  CA  . ALA   G  1 177 ? 112.422 47.091  23.531  1.00 34.71  ? 177 ALA   G CA  1 
ATOM   9780  C  C   . ALA   G  1 177 ? 112.048 48.166  22.507  1.00 37.35  ? 177 ALA   G C   1 
ATOM   9781  O  O   . ALA   G  1 177 ? 110.902 48.619  22.465  1.00 37.36  ? 177 ALA   G O   1 
ATOM   9782  C  CB  . ALA   G  1 177 ? 113.236 47.659  24.665  1.00 35.14  ? 177 ALA   G CB  1 
ATOM   9783  N  N   . GLU   G  1 178 ? 113.023 48.556  21.672  1.00 38.60  ? 178 GLU   G N   1 
ATOM   9784  C  CA  . GLU   G  1 178 ? 112.819 49.628  20.713  1.00 38.62  ? 178 GLU   G CA  1 
ATOM   9785  C  C   . GLU   G  1 178 ? 111.797 49.172  19.673  1.00 37.43  ? 178 GLU   G C   1 
ATOM   9786  O  O   . GLU   G  1 178 ? 110.930 49.948  19.280  1.00 38.76  ? 178 GLU   G O   1 
ATOM   9787  C  CB  . GLU   G  1 178 ? 114.150 50.054  20.093  1.00 42.36  ? 178 GLU   G CB  1 
ATOM   9788  C  CG  . GLU   G  1 178 ? 114.130 51.441  19.467  1.00 48.23  ? 178 GLU   G CG  1 
ATOM   9789  C  CD  . GLU   G  1 178 ? 113.995 52.599  20.446  1.00 53.72  ? 178 GLU   G CD  1 
ATOM   9790  O  OE1 . GLU   G  1 178 ? 114.811 52.670  21.401  1.00 54.71  ? 178 GLU   G OE1 1 
ATOM   9791  O  OE2 . GLU   G  1 178 ? 113.078 53.436  20.251  1.00 52.98  ? 178 GLU   G OE2 1 
ATOM   9792  N  N   . GLU   G  1 179 ? 111.871 47.900  19.261  1.00 35.94  ? 179 GLU   G N   1 
ATOM   9793  C  CA  . GLU   G  1 179 ? 110.898 47.341  18.335  1.00 35.18  ? 179 GLU   G CA  1 
ATOM   9794  C  C   . GLU   G  1 179 ? 109.507 47.322  18.962  1.00 34.82  ? 179 GLU   G C   1 
ATOM   9795  O  O   . GLU   G  1 179 ? 108.519 47.586  18.277  1.00 35.56  ? 179 GLU   G O   1 
ATOM   9796  C  CB  . GLU   G  1 179 ? 111.306 45.933  17.911  1.00 36.53  ? 179 GLU   G CB  1 
ATOM   9797  C  CG  . GLU   G  1 179 ? 112.448 45.923  16.913  1.00 36.98  ? 179 GLU   G CG  1 
ATOM   9798  C  CD  . GLU   G  1 179 ? 112.991 44.553  16.547  1.00 36.26  ? 179 GLU   G CD  1 
ATOM   9799  O  OE1 . GLU   G  1 179 ? 112.722 43.584  17.278  1.00 36.78  ? 179 GLU   G OE1 1 
ATOM   9800  O  OE2 . GLU   G  1 179 ? 113.679 44.462  15.524  1.00 36.42  ? 179 GLU   G OE2 1 
ATOM   9801  N  N   . ALA   G  1 180 ? 109.438 47.010  20.262  1.00 33.51  ? 180 ALA   G N   1 
ATOM   9802  C  CA  . ALA   G  1 180 ? 108.166 46.953  20.963  1.00 34.13  ? 180 ALA   G CA  1 
ATOM   9803  C  C   . ALA   G  1 180 ? 107.537 48.340  21.046  1.00 33.47  ? 180 ALA   G C   1 
ATOM   9804  O  O   . ALA   G  1 180 ? 106.314 48.472  20.984  1.00 33.20  ? 180 ALA   G O   1 
ATOM   9805  C  CB  . ALA   G  1 180 ? 108.352 46.348  22.330  1.00 35.78  ? 180 ALA   G CB  1 
ATOM   9806  N  N   . LYS   G  1 181 ? 108.381 49.366  21.191  1.00 34.71  ? 181 LYS   G N   1 
ATOM   9807  C  CA  . LYS   G  1 181 ? 107.920 50.747  21.160  1.00 36.34  ? 181 LYS   G CA  1 
ATOM   9808  C  C   . LYS   G  1 181 ? 107.314 51.066  19.796  1.00 34.74  ? 181 LYS   G C   1 
ATOM   9809  O  O   . LYS   G  1 181 ? 106.224 51.617  19.724  1.00 34.29  ? 181 LYS   G O   1 
ATOM   9810  C  CB  . LYS   G  1 181 ? 109.069 51.718  21.447  1.00 37.68  ? 181 LYS   G CB  1 
ATOM   9811  C  CG  . LYS   G  1 181 ? 108.656 53.180  21.461  1.00 39.03  ? 181 LYS   G CG  1 
ATOM   9812  C  CD  . LYS   G  1 181 ? 109.802 54.151  21.558  1.00 40.77  ? 181 LYS   G CD  1 
ATOM   9813  C  CE  . LYS   G  1 181 ? 109.336 55.575  21.337  1.00 41.36  ? 181 LYS   G CE  1 
ATOM   9814  N  NZ  . LYS   G  1 181 ? 110.360 56.555  21.752  1.00 42.11  ? 181 LYS   G NZ  1 
ATOM   9815  N  N   . GLU   G  1 182 ? 108.038 50.716  18.726  1.00 36.17  ? 182 GLU   G N   1 
ATOM   9816  C  CA  . GLU   G  1 182 ? 107.600 50.944  17.356  1.00 38.49  ? 182 GLU   G CA  1 
ATOM   9817  C  C   . GLU   G  1 182 ? 106.293 50.193  17.071  1.00 34.25  ? 182 GLU   G C   1 
ATOM   9818  O  O   . GLU   G  1 182 ? 105.467 50.656  16.294  1.00 31.06  ? 182 GLU   G O   1 
ATOM   9819  C  CB  . GLU   G  1 182 ? 108.719 50.522  16.395  1.00 42.72  ? 182 GLU   G CB  1 
ATOM   9820  C  CG  . GLU   G  1 182 ? 108.488 50.919  14.939  1.00 47.89  ? 182 GLU   G CG  1 
ATOM   9821  C  CD  . GLU   G  1 182 ? 108.563 52.408  14.633  1.00 51.69  ? 182 GLU   G CD  1 
ATOM   9822  O  OE1 . GLU   G  1 182 ? 107.582 52.937  14.068  1.00 54.24  ? 182 GLU   G OE1 1 
ATOM   9823  O  OE2 . GLU   G  1 182 ? 109.602 53.033  14.950  1.00 52.45  ? 182 GLU   G OE2 1 
ATOM   9824  N  N   . TYR   G  1 183 ? 106.094 49.037  17.712  1.00 32.85  ? 183 TYR   G N   1 
ATOM   9825  C  CA  . TYR   G  1 183 ? 104.921 48.212  17.460  1.00 31.58  ? 183 TYR   G CA  1 
ATOM   9826  C  C   . TYR   G  1 183 ? 103.683 48.804  18.137  1.00 28.91  ? 183 TYR   G C   1 
ATOM   9827  O  O   . TYR   G  1 183 ? 102.564 48.490  17.746  1.00 25.87  ? 183 TYR   G O   1 
ATOM   9828  C  CB  . TYR   G  1 183 ? 105.209 46.771  17.909  1.00 32.93  ? 183 TYR   G CB  1 
ATOM   9829  C  CG  . TYR   G  1 183 ? 104.320 45.742  17.221  1.00 32.97  ? 183 TYR   G CG  1 
ATOM   9830  C  CD1 . TYR   G  1 183 ? 103.036 45.464  17.685  1.00 32.22  ? 183 TYR   G CD1 1 
ATOM   9831  C  CD2 . TYR   G  1 183 ? 104.747 45.096  16.065  1.00 32.02  ? 183 TYR   G CD2 1 
ATOM   9832  C  CE1 . TYR   G  1 183 ? 102.216 44.552  17.038  1.00 31.74  ? 183 TYR   G CE1 1 
ATOM   9833  C  CE2 . TYR   G  1 183 ? 103.938 44.183  15.410  1.00 32.57  ? 183 TYR   G CE2 1 
ATOM   9834  C  CZ  . TYR   G  1 183 ? 102.669 43.912  15.896  1.00 31.99  ? 183 TYR   G CZ  1 
ATOM   9835  O  OH  . TYR   G  1 183 ? 101.872 43.021  15.239  1.00 31.54  ? 183 TYR   G OH  1 
ATOM   9836  N  N   . GLY   G  1 184 ? 103.886 49.650  19.156  1.00 29.89  ? 184 GLY   G N   1 
ATOM   9837  C  CA  . GLY   G  1 184 ? 102.793 50.191  19.957  1.00 30.02  ? 184 GLY   G CA  1 
ATOM   9838  C  C   . GLY   G  1 184 ? 102.530 49.387  21.237  1.00 30.75  ? 184 GLY   G C   1 
ATOM   9839  O  O   . GLY   G  1 184 ? 101.538 49.630  21.924  1.00 29.00  ? 184 GLY   G O   1 
ATOM   9840  N  N   . LEU   G  1 185 ? 103.415 48.427  21.556  1.00 31.64  ? 185 LEU   G N   1 
ATOM   9841  C  CA  . LEU   G  1 185 ? 103.246 47.589  22.736  1.00 32.50  ? 185 LEU   G CA  1 
ATOM   9842  C  C   . LEU   G  1 185 ? 103.639 48.376  23.986  1.00 32.34  ? 185 LEU   G C   1 
ATOM   9843  O  O   . LEU   G  1 185 ? 103.063 48.181  25.054  1.00 31.31  ? 185 LEU   G O   1 
ATOM   9844  C  CB  . LEU   G  1 185 ? 104.097 46.326  22.595  1.00 32.34  ? 185 LEU   G CB  1 
ATOM   9845  C  CG  . LEU   G  1 185 ? 103.623 45.307  21.561  1.00 32.64  ? 185 LEU   G CG  1 
ATOM   9846  C  CD1 . LEU   G  1 185 ? 104.711 44.272  21.305  1.00 32.15  ? 185 LEU   G CD1 1 
ATOM   9847  C  CD2 . LEU   G  1 185 ? 102.335 44.618  22.003  1.00 33.09  ? 185 LEU   G CD2 1 
ATOM   9848  N  N   . ILE   G  1 186 ? 104.624 49.268  23.836  1.00 32.46  ? 186 ILE   G N   1 
ATOM   9849  C  CA  . ILE   G  1 186 ? 105.015 50.182  24.897  1.00 32.53  ? 186 ILE   G CA  1 
ATOM   9850  C  C   . ILE   G  1 186 ? 105.089 51.582  24.303  1.00 33.75  ? 186 ILE   G C   1 
ATOM   9851  O  O   . ILE   G  1 186 ? 105.179 51.723  23.090  1.00 36.41  ? 186 ILE   G O   1 
ATOM   9852  C  CB  . ILE   G  1 186 ? 106.358 49.768  25.531  1.00 30.81  ? 186 ILE   G CB  1 
ATOM   9853  C  CG1 . ILE   G  1 186 ? 107.522 49.873  24.541  1.00 30.26  ? 186 ILE   G CG1 1 
ATOM   9854  C  CG2 . ILE   G  1 186 ? 106.247 48.378  26.133  1.00 31.72  ? 186 ILE   G CG2 1 
ATOM   9855  C  CD1 . ILE   G  1 186 ? 108.879 49.524  25.126  1.00 29.72  ? 186 ILE   G CD1 1 
ATOM   9856  N  N   . ASP   G  1 187 ? 105.095 52.594  25.177  1.00 34.02  ? 187 ASP   G N   1 
ATOM   9857  C  CA  . ASP   G  1 187 ? 105.107 53.987  24.763  1.00 33.97  ? 187 ASP   G CA  1 
ATOM   9858  C  C   . ASP   G  1 187 ? 106.531 54.541  24.757  1.00 35.66  ? 187 ASP   G C   1 
ATOM   9859  O  O   . ASP   G  1 187 ? 106.822 55.457  23.992  1.00 34.65  ? 187 ASP   G O   1 
ATOM   9860  C  CB  . ASP   G  1 187 ? 104.199 54.814  25.670  1.00 33.26  ? 187 ASP   G CB  1 
ATOM   9861  C  CG  . ASP   G  1 187 ? 102.765 54.316  25.662  1.00 33.12  ? 187 ASP   G CG  1 
ATOM   9862  O  OD1 . ASP   G  1 187 ? 102.146 54.342  24.583  1.00 31.97  ? 187 ASP   G OD1 1 
ATOM   9863  O  OD2 . ASP   G  1 187 ? 102.280 53.892  26.728  1.00 33.90  ? 187 ASP   G OD2 1 
ATOM   9864  N  N   . GLU   G  1 188 ? 107.408 53.976  25.597  1.00 38.58  ? 188 GLU   G N   1 
ATOM   9865  C  CA  . GLU   G  1 188 ? 108.716 54.559  25.854  1.00 40.97  ? 188 GLU   G CA  1 
ATOM   9866  C  C   . GLU   G  1 188 ? 109.695 53.479  26.307  1.00 36.08  ? 188 GLU   G C   1 
ATOM   9867  O  O   . GLU   G  1 188 ? 109.316 52.554  27.024  1.00 34.69  ? 188 GLU   G O   1 
ATOM   9868  C  CB  . GLU   G  1 188 ? 108.612 55.600  26.971  1.00 47.34  ? 188 GLU   G CB  1 
ATOM   9869  C  CG  . GLU   G  1 188 ? 109.550 56.775  26.813  1.00 54.35  ? 188 GLU   G CG  1 
ATOM   9870  C  CD  . GLU   G  1 188 ? 108.891 57.952  26.118  1.00 62.12  ? 188 GLU   G CD  1 
ATOM   9871  O  OE1 . GLU   G  1 188 ? 108.553 57.819  24.925  1.00 60.77  ? 188 GLU   G OE1 1 
ATOM   9872  O  OE2 . GLU   G  1 188 ? 108.683 58.988  26.786  1.00 70.87  ? 188 GLU   G OE2 1 
ATOM   9873  N  N   . VAL   G  1 189 ? 110.957 53.630  25.900  1.00 33.92  ? 189 VAL   G N   1 
ATOM   9874  C  CA  . VAL   G  1 189 ? 112.061 52.893  26.488  1.00 33.85  ? 189 VAL   G CA  1 
ATOM   9875  C  C   . VAL   G  1 189 ? 112.645 53.743  27.613  1.00 37.37  ? 189 VAL   G C   1 
ATOM   9876  O  O   . VAL   G  1 189 ? 113.065 54.871  27.386  1.00 38.81  ? 189 VAL   G O   1 
ATOM   9877  C  CB  . VAL   G  1 189 ? 113.119 52.538  25.429  1.00 31.25  ? 189 VAL   G CB  1 
ATOM   9878  C  CG1 . VAL   G  1 189 ? 114.269 51.735  26.016  1.00 31.66  ? 189 VAL   G CG1 1 
ATOM   9879  C  CG2 . VAL   G  1 189 ? 112.496 51.789  24.264  1.00 31.74  ? 189 VAL   G CG2 1 
ATOM   9880  N  N   . MET   G  1 190 ? 112.652 53.196  28.831  1.00 43.80  ? 190 MET   G N   1 
ATOM   9881  C  CA  . MET   G  1 190 ? 113.191 53.890  29.989  1.00 48.79  ? 190 MET   G CA  1 
ATOM   9882  C  C   . MET   G  1 190 ? 114.707 53.950  29.886  1.00 49.80  ? 190 MET   G C   1 
ATOM   9883  O  O   . MET   G  1 190 ? 115.364 52.923  30.030  1.00 51.30  ? 190 MET   G O   1 
ATOM   9884  C  CB  . MET   G  1 190 ? 112.853 53.152  31.286  1.00 53.29  ? 190 MET   G CB  1 
ATOM   9885  C  CG  . MET   G  1 190 ? 111.472 53.438  31.810  1.00 57.25  ? 190 MET   G CG  1 
ATOM   9886  S  SD  . MET   G  1 190 ? 111.403 53.187  33.586  1.00 59.08  ? 190 MET   G SD  1 
ATOM   9887  C  CE  . MET   G  1 190 ? 111.601 54.881  34.134  1.00 64.61  ? 190 MET   G CE  1 
ATOM   9888  N  N   . VAL   G  1 191 ? 115.246 55.158  29.700  1.00 55.13  ? 191 VAL   G N   1 
ATOM   9889  C  CA  . VAL   G  1 191 ? 116.688 55.355  29.652  1.00 60.54  ? 191 VAL   G CA  1 
ATOM   9890  C  C   . VAL   G  1 191 ? 117.208 55.623  31.066  1.00 60.49  ? 191 VAL   G C   1 
ATOM   9891  O  O   . VAL   G  1 191 ? 116.470 56.111  31.923  1.00 54.76  ? 191 VAL   G O   1 
ATOM   9892  C  CB  . VAL   G  1 191 ? 117.113 56.460  28.660  1.00 65.14  ? 191 VAL   G CB  1 
ATOM   9893  C  CG1 . VAL   G  1 191 ? 117.487 55.871  27.304  1.00 65.70  ? 191 VAL   G CG1 1 
ATOM   9894  C  CG2 . VAL   G  1 191 ? 116.071 57.566  28.510  1.00 64.84  ? 191 VAL   G CG2 1 
ATOM   9895  N  N   . PRO   G  1 192 ? 118.483 55.255  31.351  1.00 63.24  ? 192 PRO   G N   1 
ATOM   9896  C  CA  . PRO   G  1 192 ? 119.106 55.479  32.660  1.00 63.80  ? 192 PRO   G CA  1 
ATOM   9897  C  C   . PRO   G  1 192 ? 119.027 56.889  33.252  1.00 65.99  ? 192 PRO   G C   1 
ATOM   9898  O  O   . PRO   G  1 192 ? 119.030 57.883  32.531  1.00 61.43  ? 192 PRO   G O   1 
ATOM   9899  C  CB  . PRO   G  1 192 ? 120.583 55.145  32.390  1.00 63.09  ? 192 PRO   G CB  1 
ATOM   9900  C  CG  . PRO   G  1 192 ? 120.541 54.097  31.303  1.00 63.02  ? 192 PRO   G CG  1 
ATOM   9901  C  CD  . PRO   G  1 192 ? 119.369 54.507  30.438  1.00 64.57  ? 192 PRO   G CD  1 
ATOM   9902  N  N   . GLU   G  1 193 ? 118.967 56.939  34.591  1.00 73.49  ? 193 GLU   G N   1 
ATOM   9903  C  CA  . GLU   G  1 193 ? 119.117 58.159  35.373  1.00 73.78  ? 193 GLU   G CA  1 
ATOM   9904  C  C   . GLU   G  1 193 ? 120.603 58.367  35.707  1.00 70.02  ? 193 GLU   G C   1 
ATOM   9905  O  O   . GLU   G  1 193 ? 121.019 59.541  35.800  1.00 63.35  ? 193 GLU   G O   1 
ATOM   9906  C  CB  . GLU   G  1 193 ? 118.297 58.049  36.660  1.00 73.63  ? 193 GLU   G CB  1 
ATOM   9907  C  CG  . GLU   G  1 193 ? 116.800 57.902  36.432  1.00 76.20  ? 193 GLU   G CG  1 
ATOM   9908  C  CD  . GLU   G  1 193 ? 116.019 57.331  37.607  1.00 75.85  ? 193 GLU   G CD  1 
ATOM   9909  O  OE1 . GLU   G  1 193 ? 116.654 56.764  38.525  1.00 70.17  ? 193 GLU   G OE1 1 
ATOM   9910  O  OE2 . GLU   G  1 193 ? 114.775 57.456  37.602  1.00 73.72  ? 193 GLU   G OE2 1 
ATOM   9911  N  N   . LEU   H  1 3   ? 107.892 -24.107 28.000  1.00 73.11  ? 3   LEU   H N   1 
ATOM   9912  C  CA  . LEU   H  1 3   ? 108.022 -25.122 26.919  1.00 72.43  ? 3   LEU   H CA  1 
ATOM   9913  C  C   . LEU   H  1 3   ? 106.763 -25.986 26.874  1.00 69.49  ? 3   LEU   H C   1 
ATOM   9914  O  O   . LEU   H  1 3   ? 106.406 -26.638 27.853  1.00 64.90  ? 3   LEU   H O   1 
ATOM   9915  C  CB  . LEU   H  1 3   ? 109.270 -25.981 27.158  1.00 72.61  ? 3   LEU   H CB  1 
ATOM   9916  N  N   . ILE   H  1 4   ? 106.089 -25.948 25.721  1.00 66.53  ? 4   ILE   H N   1 
ATOM   9917  C  CA  . ILE   H  1 4   ? 105.031 -26.884 25.383  1.00 59.65  ? 4   ILE   H CA  1 
ATOM   9918  C  C   . ILE   H  1 4   ? 105.711 -28.132 24.825  1.00 50.87  ? 4   ILE   H C   1 
ATOM   9919  O  O   . ILE   H  1 4   ? 106.540 -28.018 23.930  1.00 47.93  ? 4   ILE   H O   1 
ATOM   9920  C  CB  . ILE   H  1 4   ? 104.063 -26.250 24.360  1.00 62.66  ? 4   ILE   H CB  1 
ATOM   9921  C  CG1 . ILE   H  1 4   ? 103.542 -24.882 24.813  1.00 65.25  ? 4   ILE   H CG1 1 
ATOM   9922  C  CG2 . ILE   H  1 4   ? 102.919 -27.199 24.036  1.00 62.96  ? 4   ILE   H CG2 1 
ATOM   9923  C  CD1 . ILE   H  1 4   ? 103.055 -24.001 23.676  1.00 67.12  ? 4   ILE   H CD1 1 
ATOM   9924  N  N   . PRO   H  1 5   ? 105.404 -29.358 25.310  1.00 48.30  ? 5   PRO   H N   1 
ATOM   9925  C  CA  . PRO   H  1 5   ? 106.084 -30.560 24.824  1.00 46.47  ? 5   PRO   H CA  1 
ATOM   9926  C  C   . PRO   H  1 5   ? 105.644 -30.965 23.416  1.00 44.65  ? 5   PRO   H C   1 
ATOM   9927  O  O   . PRO   H  1 5   ? 104.552 -30.613 22.967  1.00 43.25  ? 5   PRO   H O   1 
ATOM   9928  C  CB  . PRO   H  1 5   ? 105.717 -31.668 25.827  1.00 45.65  ? 5   PRO   H CB  1 
ATOM   9929  C  CG  . PRO   H  1 5   ? 104.800 -31.024 26.859  1.00 45.65  ? 5   PRO   H CG  1 
ATOM   9930  C  CD  . PRO   H  1 5   ? 104.387 -29.669 26.323  1.00 46.99  ? 5   PRO   H CD  1 
ATOM   9931  N  N   . THR   H  1 6   ? 106.514 -31.716 22.732  1.00 41.51  ? 6   THR   H N   1 
ATOM   9932  C  CA  . THR   H  1 6   ? 106.243 -32.193 21.387  1.00 40.48  ? 6   THR   H CA  1 
ATOM   9933  C  C   . THR   H  1 6   ? 106.028 -33.705 21.409  1.00 40.35  ? 6   THR   H C   1 
ATOM   9934  O  O   . THR   H  1 6   ? 106.631 -34.432 22.193  1.00 42.07  ? 6   THR   H O   1 
ATOM   9935  C  CB  . THR   H  1 6   ? 107.360 -31.785 20.417  1.00 38.65  ? 6   THR   H CB  1 
ATOM   9936  O  OG1 . THR   H  1 6   ? 107.358 -30.362 20.322  1.00 36.25  ? 6   THR   H OG1 1 
ATOM   9937  C  CG2 . THR   H  1 6   ? 107.192 -32.365 19.032  1.00 37.93  ? 6   THR   H CG2 1 
ATOM   9938  N  N   . VAL   H  1 7   ? 105.151 -34.154 20.515  1.00 43.14  ? 7   VAL   H N   1 
ATOM   9939  C  CA  . VAL   H  1 7   ? 104.759 -35.546 20.398  1.00 46.82  ? 7   VAL   H CA  1 
ATOM   9940  C  C   . VAL   H  1 7   ? 104.964 -35.948 18.940  1.00 50.66  ? 7   VAL   H C   1 
ATOM   9941  O  O   . VAL   H  1 7   ? 104.682 -35.150 18.046  1.00 48.98  ? 7   VAL   H O   1 
ATOM   9942  C  CB  . VAL   H  1 7   ? 103.302 -35.704 20.877  1.00 48.59  ? 7   VAL   H CB  1 
ATOM   9943  C  CG1 . VAL   H  1 7   ? 102.486 -36.670 20.031  1.00 49.93  ? 7   VAL   H CG1 1 
ATOM   9944  C  CG2 . VAL   H  1 7   ? 103.238 -36.076 22.352  1.00 47.91  ? 7   VAL   H CG2 1 
ATOM   9945  N  N   . ILE   H  1 8   ? 105.474 -37.167 18.708  1.00 57.69  ? 8   ILE   H N   1 
ATOM   9946  C  CA  . ILE   H  1 8   ? 105.737 -37.635 17.352  1.00 65.16  ? 8   ILE   H CA  1 
ATOM   9947  C  C   . ILE   H  1 8   ? 105.096 -39.009 17.127  1.00 66.07  ? 8   ILE   H C   1 
ATOM   9948  O  O   . ILE   H  1 8   ? 105.357 -39.963 17.862  1.00 57.87  ? 8   ILE   H O   1 
ATOM   9949  C  CB  . ILE   H  1 8   ? 107.251 -37.635 17.051  1.00 69.66  ? 8   ILE   H CB  1 
ATOM   9950  C  CG1 . ILE   H  1 8   ? 107.870 -36.251 17.284  1.00 70.12  ? 8   ILE   H CG1 1 
ATOM   9951  C  CG2 . ILE   H  1 8   ? 107.517 -38.142 15.638  1.00 69.33  ? 8   ILE   H CG2 1 
ATOM   9952  C  CD1 . ILE   H  1 8   ? 109.371 -36.186 17.058  1.00 70.30  ? 8   ILE   H CD1 1 
ATOM   9953  N  N   . GLU   H  1 9   ? 104.261 -39.080 16.077  1.00 73.89  ? 9   GLU   H N   1 
ATOM   9954  C  CA  . GLU   H  1 9   ? 103.600 -40.303 15.642  1.00 78.96  ? 9   GLU   H CA  1 
ATOM   9955  C  C   . GLU   H  1 9   ? 104.208 -40.814 14.337  1.00 85.62  ? 9   GLU   H C   1 
ATOM   9956  O  O   . GLU   H  1 9   ? 104.786 -40.053 13.560  1.00 80.34  ? 9   GLU   H O   1 
ATOM   9957  C  CB  . GLU   H  1 9   ? 102.105 -40.081 15.388  1.00 74.85  ? 9   GLU   H CB  1 
ATOM   9958  C  CG  . GLU   H  1 9   ? 101.184 -40.833 16.334  1.00 71.31  ? 9   GLU   H CG  1 
ATOM   9959  C  CD  . GLU   H  1 9   ? 100.790 -40.092 17.598  1.00 66.21  ? 9   GLU   H CD  1 
ATOM   9960  O  OE1 . GLU   H  1 9   ? 100.592 -38.867 17.519  1.00 63.15  ? 9   GLU   H OE1 1 
ATOM   9961  O  OE2 . GLU   H  1 9   ? 100.618 -40.755 18.639  1.00 64.33  ? 9   GLU   H OE2 1 
ATOM   9962  N  N   . THR   H  1 10  ? 103.998 -42.113 14.096  1.00 91.24  ? 10  THR   H N   1 
ATOM   9963  C  CA  . THR   H  1 10  ? 104.449 -42.788 12.892  1.00 89.27  ? 10  THR   H CA  1 
ATOM   9964  C  C   . THR   H  1 10  ? 103.258 -42.881 11.928  1.00 83.98  ? 10  THR   H C   1 
ATOM   9965  O  O   . THR   H  1 10  ? 102.313 -43.625 12.186  1.00 80.87  ? 10  THR   H O   1 
ATOM   9966  C  CB  . THR   H  1 10  ? 105.131 -44.103 13.315  1.00 90.03  ? 10  THR   H CB  1 
ATOM   9967  O  OG1 . THR   H  1 10  ? 106.061 -44.486 12.304  1.00 96.39  ? 10  THR   H OG1 1 
ATOM   9968  C  CG2 . THR   H  1 10  ? 104.174 -45.243 13.594  1.00 90.53  ? 10  THR   H CG2 1 
ATOM   9969  N  N   . THR   H  1 11  ? 103.282 -42.074 10.850  1.00 79.29  ? 11  THR   H N   1 
ATOM   9970  C  CA  . THR   H  1 11  ? 102.284 -42.121 9.784   1.00 77.57  ? 11  THR   H CA  1 
ATOM   9971  C  C   . THR   H  1 11  ? 102.864 -42.884 8.592   1.00 81.65  ? 11  THR   H C   1 
ATOM   9972  O  O   . THR   H  1 11  ? 103.973 -43.405 8.675   1.00 84.44  ? 11  THR   H O   1 
ATOM   9973  C  CB  . THR   H  1 11  ? 101.838 -40.711 9.369   1.00 68.34  ? 11  THR   H CB  1 
ATOM   9974  N  N   . ASN   H  1 12  ? 102.123 -42.949 7.477   1.00 86.77  ? 12  ASN   H N   1 
ATOM   9975  C  CA  . ASN   H  1 12  ? 102.624 -43.614 6.278   1.00 89.32  ? 12  ASN   H CA  1 
ATOM   9976  C  C   . ASN   H  1 12  ? 103.365 -42.633 5.366   1.00 92.79  ? 12  ASN   H C   1 
ATOM   9977  O  O   . ASN   H  1 12  ? 104.012 -43.064 4.413   1.00 90.85  ? 12  ASN   H O   1 
ATOM   9978  C  CB  . ASN   H  1 12  ? 101.529 -44.354 5.501   1.00 85.84  ? 12  ASN   H CB  1 
ATOM   9979  C  CG  . ASN   H  1 12  ? 101.610 -45.858 5.667   1.00 82.78  ? 12  ASN   H CG  1 
ATOM   9980  O  OD1 . ASN   H  1 12  ? 101.876 -46.578 4.707   1.00 84.76  ? 12  ASN   H OD1 1 
ATOM   9981  N  ND2 . ASN   H  1 12  ? 101.418 -46.344 6.882   1.00 79.21  ? 12  ASN   H ND2 1 
ATOM   9982  N  N   . ARG   H  1 13  ? 103.273 -41.325 5.645   1.00 93.21  ? 13  ARG   H N   1 
ATOM   9983  C  CA  . ARG   H  1 13  ? 104.043 -40.330 4.913   1.00 90.50  ? 13  ARG   H CA  1 
ATOM   9984  C  C   . ARG   H  1 13  ? 105.186 -39.820 5.790   1.00 92.65  ? 13  ARG   H C   1 
ATOM   9985  O  O   . ARG   H  1 13  ? 105.484 -38.628 5.780   1.00 93.93  ? 13  ARG   H O   1 
ATOM   9986  C  CB  . ARG   H  1 13  ? 103.143 -39.171 4.474   1.00 86.30  ? 13  ARG   H CB  1 
ATOM   9987  N  N   . GLY   H  1 14  ? 105.829 -40.734 6.532   1.00 91.29  ? 14  GLY   H N   1 
ATOM   9988  C  CA  . GLY   H  1 14  ? 106.871 -40.374 7.482   1.00 90.84  ? 14  GLY   H CA  1 
ATOM   9989  C  C   . GLY   H  1 14  ? 106.302 -39.971 8.842   1.00 90.47  ? 14  GLY   H C   1 
ATOM   9990  O  O   . GLY   H  1 14  ? 105.104 -40.105 9.087   1.00 91.46  ? 14  GLY   H O   1 
ATOM   9991  N  N   . GLU   H  1 15  ? 107.183 -39.470 9.717   1.00 90.27  ? 15  GLU   H N   1 
ATOM   9992  C  CA  . GLU   H  1 15  ? 106.820 -39.074 11.069  1.00 87.77  ? 15  GLU   H CA  1 
ATOM   9993  C  C   . GLU   H  1 15  ? 106.262 -37.648 11.050  1.00 85.28  ? 15  GLU   H C   1 
ATOM   9994  O  O   . GLU   H  1 15  ? 106.851 -36.767 10.429  1.00 85.11  ? 15  GLU   H O   1 
ATOM   9995  C  CB  . GLU   H  1 15  ? 108.042 -39.192 11.985  1.00 80.72  ? 15  GLU   H CB  1 
ATOM   9996  N  N   . ARG   H  1 16  ? 105.113 -37.439 11.716  1.00 83.61  ? 16  ARG   H N   1 
ATOM   9997  C  CA  . ARG   H  1 16  ? 104.523 -36.115 11.887  1.00 81.61  ? 16  ARG   H CA  1 
ATOM   9998  C  C   . ARG   H  1 16  ? 104.673 -35.684 13.348  1.00 77.32  ? 16  ARG   H C   1 
ATOM   9999  O  O   . ARG   H  1 16  ? 104.387 -36.457 14.263  1.00 76.59  ? 16  ARG   H O   1 
ATOM   10000 C  CB  . ARG   H  1 16  ? 103.047 -36.100 11.463  1.00 78.58  ? 16  ARG   H CB  1 
ATOM   10001 N  N   . ALA   H  1 17  ? 105.119 -34.435 13.554  1.00 70.18  ? 17  ALA   H N   1 
ATOM   10002 C  CA  . ALA   H  1 17  ? 105.431 -33.920 14.879  1.00 64.96  ? 17  ALA   H CA  1 
ATOM   10003 C  C   . ALA   H  1 17  ? 104.450 -32.812 15.264  1.00 58.80  ? 17  ALA   H C   1 
ATOM   10004 O  O   . ALA   H  1 17  ? 104.308 -31.822 14.554  1.00 57.48  ? 17  ALA   H O   1 
ATOM   10005 C  CB  . ALA   H  1 17  ? 106.855 -33.425 14.918  1.00 64.46  ? 17  ALA   H CB  1 
ATOM   10006 N  N   . TYR   H  1 18  ? 103.797 -32.993 16.416  1.00 53.00  ? 18  TYR   H N   1 
ATOM   10007 C  CA  . TYR   H  1 18  ? 102.778 -32.085 16.908  1.00 48.20  ? 18  TYR   H CA  1 
ATOM   10008 C  C   . TYR   H  1 18  ? 103.183 -31.548 18.273  1.00 42.78  ? 18  TYR   H C   1 
ATOM   10009 O  O   . TYR   H  1 18  ? 103.686 -32.299 19.101  1.00 42.83  ? 18  TYR   H O   1 
ATOM   10010 C  CB  . TYR   H  1 18  ? 101.466 -32.822 17.185  1.00 50.46  ? 18  TYR   H CB  1 
ATOM   10011 C  CG  . TYR   H  1 18  ? 100.578 -33.179 16.006  1.00 52.44  ? 18  TYR   H CG  1 
ATOM   10012 C  CD1 . TYR   H  1 18  ? 99.675  -32.256 15.492  1.00 53.99  ? 18  TYR   H CD1 1 
ATOM   10013 C  CD2 . TYR   H  1 18  ? 100.610 -34.450 15.438  1.00 55.51  ? 18  TYR   H CD2 1 
ATOM   10014 C  CE1 . TYR   H  1 18  ? 98.838  -32.583 14.438  1.00 58.08  ? 18  TYR   H CE1 1 
ATOM   10015 C  CE2 . TYR   H  1 18  ? 99.781  -34.786 14.379  1.00 59.00  ? 18  TYR   H CE2 1 
ATOM   10016 C  CZ  . TYR   H  1 18  ? 98.888  -33.851 13.883  1.00 59.51  ? 18  TYR   H CZ  1 
ATOM   10017 O  OH  . TYR   H  1 18  ? 98.066  -34.161 12.838  1.00 64.49  ? 18  TYR   H OH  1 
ATOM   10018 N  N   . ASP   H  1 19  ? 102.891 -30.273 18.528  1.00 38.46  ? 19  ASP   H N   1 
ATOM   10019 C  CA  . ASP   H  1 19  ? 102.811 -29.804 19.899  1.00 37.99  ? 19  ASP   H CA  1 
ATOM   10020 C  C   . ASP   H  1 19  ? 101.574 -30.451 20.520  1.00 37.41  ? 19  ASP   H C   1 
ATOM   10021 O  O   . ASP   H  1 19  ? 100.619 -30.786 19.823  1.00 38.53  ? 19  ASP   H O   1 
ATOM   10022 C  CB  . ASP   H  1 19  ? 102.820 -28.276 19.981  1.00 37.18  ? 19  ASP   H CB  1 
ATOM   10023 C  CG  . ASP   H  1 19  ? 101.556 -27.625 19.457  1.00 37.10  ? 19  ASP   H CG  1 
ATOM   10024 O  OD1 . ASP   H  1 19  ? 100.594 -27.507 20.238  1.00 38.28  ? 19  ASP   H OD1 1 
ATOM   10025 O  OD2 . ASP   H  1 19  ? 101.538 -27.265 18.267  1.00 38.83  ? 19  ASP   H OD2 1 
ATOM   10026 N  N   . ILE   H  1 20  ? 101.601 -30.625 21.842  1.00 35.04  ? 20  ILE   H N   1 
ATOM   10027 C  CA  . ILE   H  1 20  ? 100.632 -31.467 22.517  1.00 34.41  ? 20  ILE   H CA  1 
ATOM   10028 C  C   . ILE   H  1 20  ? 99.211  -30.950 22.295  1.00 34.46  ? 20  ILE   H C   1 
ATOM   10029 O  O   . ILE   H  1 20  ? 98.268  -31.738 22.274  1.00 36.32  ? 20  ILE   H O   1 
ATOM   10030 C  CB  . ILE   H  1 20  ? 100.970 -31.566 24.014  1.00 35.00  ? 20  ILE   H CB  1 
ATOM   10031 C  CG1 . ILE   H  1 20  ? 100.182 -32.680 24.704  1.00 36.00  ? 20  ILE   H CG1 1 
ATOM   10032 C  CG2 . ILE   H  1 20  ? 100.772 -30.228 24.709  1.00 35.40  ? 20  ILE   H CG2 1 
ATOM   10033 C  CD1 . ILE   H  1 20  ? 100.632 -34.058 24.336  1.00 36.67  ? 20  ILE   H CD1 1 
ATOM   10034 N  N   . TYR   H  1 21  ? 99.047  -29.630 22.153  1.00 33.76  ? 21  TYR   H N   1 
ATOM   10035 C  CA  . TYR   H  1 21  ? 97.715  -29.052 22.036  1.00 34.00  ? 21  TYR   H CA  1 
ATOM   10036 C  C   . TYR   H  1 21  ? 97.169  -29.348 20.647  1.00 32.25  ? 21  TYR   H C   1 
ATOM   10037 O  O   . TYR   H  1 21  ? 95.993  -29.669 20.484  1.00 30.25  ? 21  TYR   H O   1 
ATOM   10038 C  CB  . TYR   H  1 21  ? 97.720  -27.548 22.319  1.00 33.80  ? 21  TYR   H CB  1 
ATOM   10039 C  CG  . TYR   H  1 21  ? 98.091  -27.210 23.753  1.00 35.25  ? 21  TYR   H CG  1 
ATOM   10040 C  CD1 . TYR   H  1 21  ? 97.347  -27.697 24.822  1.00 36.33  ? 21  TYR   H CD1 1 
ATOM   10041 C  CD2 . TYR   H  1 21  ? 99.195  -26.416 24.041  1.00 37.50  ? 21  TYR   H CD2 1 
ATOM   10042 C  CE1 . TYR   H  1 21  ? 97.680  -27.390 26.133  1.00 37.69  ? 21  TYR   H CE1 1 
ATOM   10043 C  CE2 . TYR   H  1 21  ? 99.539  -26.102 25.348  1.00 37.51  ? 21  TYR   H CE2 1 
ATOM   10044 C  CZ  . TYR   H  1 21  ? 98.781  -26.593 26.395  1.00 37.96  ? 21  TYR   H CZ  1 
ATOM   10045 O  OH  . TYR   H  1 21  ? 99.134  -26.277 27.671  1.00 40.96  ? 21  TYR   H OH  1 
ATOM   10046 N  N   . SER   H  1 22  ? 98.056  -29.239 19.659  1.00 32.60  ? 22  SER   H N   1 
ATOM   10047 C  CA  . SER   H  1 22  ? 97.716  -29.540 18.282  1.00 32.88  ? 22  SER   H CA  1 
ATOM   10048 C  C   . SER   H  1 22  ? 97.367  -31.020 18.135  1.00 32.21  ? 22  SER   H C   1 
ATOM   10049 O  O   . SER   H  1 22  ? 96.428  -31.370 17.427  1.00 32.09  ? 22  SER   H O   1 
ATOM   10050 C  CB  . SER   H  1 22  ? 98.838  -29.117 17.379  1.00 33.08  ? 22  SER   H CB  1 
ATOM   10051 O  OG  . SER   H  1 22  ? 99.006  -27.709 17.442  1.00 32.23  ? 22  SER   H OG  1 
ATOM   10052 N  N   . ARG   H  1 23  ? 98.107  -31.877 18.844  1.00 33.04  ? 23  ARG   H N   1 
ATOM   10053 C  CA  . ARG   H  1 23  ? 97.844  -33.308 18.871  1.00 32.97  ? 23  ARG   H CA  1 
ATOM   10054 C  C   . ARG   H  1 23  ? 96.433  -33.581 19.392  1.00 30.08  ? 23  ARG   H C   1 
ATOM   10055 O  O   . ARG   H  1 23  ? 95.744  -34.459 18.879  1.00 28.50  ? 23  ARG   H O   1 
ATOM   10056 C  CB  . ARG   H  1 23  ? 98.918  -33.999 19.721  1.00 35.71  ? 23  ARG   H CB  1 
ATOM   10057 C  CG  . ARG   H  1 23  ? 98.787  -35.512 19.856  1.00 36.94  ? 23  ARG   H CG  1 
ATOM   10058 C  CD  . ARG   H  1 23  ? 98.802  -36.269 18.542  1.00 38.27  ? 23  ARG   H CD  1 
ATOM   10059 N  NE  . ARG   H  1 23  ? 97.463  -36.728 18.205  1.00 42.00  ? 23  ARG   H NE  1 
ATOM   10060 C  CZ  . ARG   H  1 23  ? 97.092  -38.000 18.100  1.00 44.20  ? 23  ARG   H CZ  1 
ATOM   10061 N  NH1 . ARG   H  1 23  ? 97.990  -38.963 18.182  1.00 44.96  ? 23  ARG   H NH1 1 
ATOM   10062 N  NH2 . ARG   H  1 23  ? 95.820  -38.307 17.901  1.00 46.64  ? 23  ARG   H NH2 1 
ATOM   10063 N  N   . LEU   H  1 24  ? 96.006  -32.842 20.418  1.00 28.50  ? 24  LEU   H N   1 
ATOM   10064 C  CA  . LEU   H  1 24  ? 94.648  -32.989 20.923  1.00 30.79  ? 24  LEU   H CA  1 
ATOM   10065 C  C   . LEU   H  1 24  ? 93.631  -32.462 19.908  1.00 29.23  ? 24  LEU   H C   1 
ATOM   10066 O  O   . LEU   H  1 24  ? 92.559  -33.045 19.744  1.00 26.56  ? 24  LEU   H O   1 
ATOM   10067 C  CB  . LEU   H  1 24  ? 94.515  -32.272 22.269  1.00 31.96  ? 24  LEU   H CB  1 
ATOM   10068 C  CG  . LEU   H  1 24  ? 94.719  -33.162 23.493  1.00 33.20  ? 24  LEU   H CG  1 
ATOM   10069 C  CD1 . LEU   H  1 24  ? 96.053  -33.889 23.443  1.00 33.54  ? 24  LEU   H CD1 1 
ATOM   10070 C  CD2 . LEU   H  1 24  ? 94.627  -32.337 24.765  1.00 35.12  ? 24  LEU   H CD2 1 
ATOM   10071 N  N   . LEU   H  1 25  ? 93.975  -31.375 19.210  1.00 28.97  ? 25  LEU   H N   1 
ATOM   10072 C  CA  . LEU   H  1 25  ? 93.051  -30.777 18.257  1.00 29.24  ? 25  LEU   H CA  1 
ATOM   10073 C  C   . LEU   H  1 25  ? 92.745  -31.762 17.131  1.00 30.02  ? 25  LEU   H C   1 
ATOM   10074 O  O   . LEU   H  1 25  ? 91.629  -31.766 16.614  1.00 28.21  ? 25  LEU   H O   1 
ATOM   10075 C  CB  . LEU   H  1 25  ? 93.641  -29.472 17.720  1.00 28.43  ? 25  LEU   H CB  1 
ATOM   10076 C  CG  . LEU   H  1 25  ? 92.825  -28.772 16.638  1.00 28.66  ? 25  LEU   H CG  1 
ATOM   10077 C  CD1 . LEU   H  1 25  ? 91.417  -28.461 17.114  1.00 28.04  ? 25  LEU   H CD1 1 
ATOM   10078 C  CD2 . LEU   H  1 25  ? 93.528  -27.501 16.204  1.00 29.98  ? 25  LEU   H CD2 1 
ATOM   10079 N  N   . LYS   H  1 26  ? 93.729  -32.609 16.788  1.00 31.14  ? 26  LYS   H N   1 
ATOM   10080 C  CA  . LYS   H  1 26  ? 93.545  -33.618 15.761  1.00 32.75  ? 26  LYS   H CA  1 
ATOM   10081 C  C   . LYS   H  1 26  ? 92.427  -34.574 16.161  1.00 32.23  ? 26  LYS   H C   1 
ATOM   10082 O  O   . LYS   H  1 26  ? 91.754  -35.097 15.285  1.00 33.71  ? 26  LYS   H O   1 
ATOM   10083 C  CB  . LYS   H  1 26  ? 94.819  -34.423 15.487  1.00 36.76  ? 26  LYS   H CB  1 
ATOM   10084 C  CG  . LYS   H  1 26  ? 94.744  -35.269 14.221  1.00 41.58  ? 26  LYS   H CG  1 
ATOM   10085 C  CD  . LYS   H  1 26  ? 95.144  -36.721 14.396  1.00 47.41  ? 26  LYS   H CD  1 
ATOM   10086 C  CE  . LYS   H  1 26  ? 96.500  -37.053 13.816  1.00 52.72  ? 26  LYS   H CE  1 
ATOM   10087 N  NZ  . LYS   H  1 26  ? 96.441  -37.148 12.337  1.00 56.51  ? 26  LYS   H NZ  1 
ATOM   10088 N  N   . ASP   H  1 27  ? 92.234  -34.795 17.469  1.00 33.07  ? 27  ASP   H N   1 
ATOM   10089 C  CA  . ASP   H  1 27  ? 91.157  -35.641 17.973  1.00 33.13  ? 27  ASP   H CA  1 
ATOM   10090 C  C   . ASP   H  1 27  ? 89.949  -34.828 18.431  1.00 32.34  ? 27  ASP   H C   1 
ATOM   10091 O  O   . ASP   H  1 27  ? 89.132  -35.336 19.190  1.00 30.88  ? 27  ASP   H O   1 
ATOM   10092 C  CB  . ASP   H  1 27  ? 91.629  -36.506 19.137  1.00 36.52  ? 27  ASP   H CB  1 
ATOM   10093 C  CG  . ASP   H  1 27  ? 92.214  -37.829 18.693  1.00 40.19  ? 27  ASP   H CG  1 
ATOM   10094 O  OD1 . ASP   H  1 27  ? 93.214  -37.812 17.938  1.00 42.42  ? 27  ASP   H OD1 1 
ATOM   10095 O  OD2 . ASP   H  1 27  ? 91.654  -38.860 19.108  1.00 45.09  ? 27  ASP   H OD2 1 
ATOM   10096 N  N   . ARG   H  1 28  ? 89.831  -33.584 17.945  1.00 34.70  ? 28  ARG   H N   1 
ATOM   10097 C  CA  . ARG   H  1 28  ? 88.631  -32.768 18.075  1.00 33.20  ? 28  ARG   H CA  1 
ATOM   10098 C  C   . ARG   H  1 28  ? 88.490  -32.265 19.509  1.00 33.78  ? 28  ARG   H C   1 
ATOM   10099 O  O   . ARG   H  1 28  ? 87.371  -32.057 19.984  1.00 34.04  ? 28  ARG   H O   1 
ATOM   10100 C  CB  . ARG   H  1 28  ? 87.383  -33.534 17.616  1.00 32.99  ? 28  ARG   H CB  1 
ATOM   10101 C  CG  . ARG   H  1 28  ? 87.455  -34.055 16.187  1.00 32.12  ? 28  ARG   H CG  1 
ATOM   10102 C  CD  . ARG   H  1 28  ? 86.176  -34.746 15.748  1.00 30.97  ? 28  ARG   H CD  1 
ATOM   10103 N  NE  . ARG   H  1 28  ? 85.047  -33.841 15.552  1.00 29.83  ? 28  ARG   H NE  1 
ATOM   10104 C  CZ  . ARG   H  1 28  ? 84.899  -33.007 14.521  1.00 29.34  ? 28  ARG   H CZ  1 
ATOM   10105 N  NH1 . ARG   H  1 28  ? 85.849  -32.894 13.605  1.00 29.29  ? 28  ARG   H NH1 1 
ATOM   10106 N  NH2 . ARG   H  1 28  ? 83.792  -32.288 14.407  1.00 27.56  ? 28  ARG   H NH2 1 
ATOM   10107 N  N   . ILE   H  1 29  ? 89.641  -32.045 20.167  1.00 34.23  ? 29  ILE   H N   1 
ATOM   10108 C  CA  . ILE   H  1 29  ? 89.701  -31.511 21.520  1.00 32.64  ? 29  ILE   H CA  1 
ATOM   10109 C  C   . ILE   H  1 29  ? 90.249  -30.090 21.461  1.00 31.75  ? 29  ILE   H C   1 
ATOM   10110 O  O   . ILE   H  1 29  ? 91.375  -29.882 21.013  1.00 31.38  ? 29  ILE   H O   1 
ATOM   10111 C  CB  . ILE   H  1 29  ? 90.590  -32.381 22.428  1.00 32.62  ? 29  ILE   H CB  1 
ATOM   10112 C  CG1 . ILE   H  1 29  ? 90.082  -33.817 22.539  1.00 31.37  ? 29  ILE   H CG1 1 
ATOM   10113 C  CG2 . ILE   H  1 29  ? 90.736  -31.740 23.802  1.00 34.37  ? 29  ILE   H CG2 1 
ATOM   10114 C  CD1 . ILE   H  1 29  ? 91.136  -34.778 23.027  1.00 31.59  ? 29  ILE   H CD1 1 
ATOM   10115 N  N   . ILE   H  1 30  ? 89.462  -29.132 21.960  1.00 30.45  ? 30  ILE   H N   1 
ATOM   10116 C  CA  . ILE   H  1 30  ? 89.893  -27.748 22.043  1.00 30.92  ? 30  ILE   H CA  1 
ATOM   10117 C  C   . ILE   H  1 30  ? 90.117  -27.397 23.509  1.00 32.18  ? 30  ILE   H C   1 
ATOM   10118 O  O   . ILE   H  1 30  ? 89.291  -27.736 24.357  1.00 31.64  ? 30  ILE   H O   1 
ATOM   10119 C  CB  . ILE   H  1 30  ? 88.858  -26.811 21.396  1.00 31.52  ? 30  ILE   H CB  1 
ATOM   10120 C  CG1 . ILE   H  1 30  ? 88.615  -27.156 19.922  1.00 29.92  ? 30  ILE   H CG1 1 
ATOM   10121 C  CG2 . ILE   H  1 30  ? 89.286  -25.359 21.581  1.00 32.74  ? 30  ILE   H CG2 1 
ATOM   10122 C  CD1 . ILE   H  1 30  ? 87.443  -26.427 19.304  1.00 29.97  ? 30  ILE   H CD1 1 
ATOM   10123 N  N   . MET   H  1 31  ? 91.229  -26.703 23.792  1.00 33.22  ? 31  MET   H N   1 
ATOM   10124 C  CA  . MET   H  1 31  ? 91.586  -26.355 25.158  1.00 34.69  ? 31  MET   H CA  1 
ATOM   10125 C  C   . MET   H  1 31  ? 91.316  -24.872 25.376  1.00 33.80  ? 31  MET   H C   1 
ATOM   10126 O  O   . MET   H  1 31  ? 91.978  -24.041 24.768  1.00 34.34  ? 31  MET   H O   1 
ATOM   10127 C  CB  . MET   H  1 31  ? 93.067  -26.633 25.425  1.00 37.24  ? 31  MET   H CB  1 
ATOM   10128 C  CG  . MET   H  1 31  ? 93.469  -28.072 25.169  1.00 38.84  ? 31  MET   H CG  1 
ATOM   10129 S  SD  . MET   H  1 31  ? 92.850  -29.233 26.396  1.00 43.76  ? 31  MET   H SD  1 
ATOM   10130 C  CE  . MET   H  1 31  ? 93.883  -28.782 27.787  1.00 44.10  ? 31  MET   H CE  1 
ATOM   10131 N  N   . LEU   H  1 32  ? 90.314  -24.550 26.205  1.00 32.91  ? 32  LEU   H N   1 
ATOM   10132 C  CA  . LEU   H  1 32  ? 90.148  -23.199 26.720  1.00 32.94  ? 32  LEU   H CA  1 
ATOM   10133 C  C   . LEU   H  1 32  ? 90.717  -23.159 28.133  1.00 32.62  ? 32  LEU   H C   1 
ATOM   10134 O  O   . LEU   H  1 32  ? 90.024  -23.499 29.085  1.00 34.86  ? 32  LEU   H O   1 
ATOM   10135 C  CB  . LEU   H  1 32  ? 88.669  -22.804 26.706  1.00 34.10  ? 32  LEU   H CB  1 
ATOM   10136 C  CG  . LEU   H  1 32  ? 88.332  -21.487 27.408  1.00 35.15  ? 32  LEU   H CG  1 
ATOM   10137 C  CD1 . LEU   H  1 32  ? 89.168  -20.340 26.866  1.00 34.55  ? 32  LEU   H CD1 1 
ATOM   10138 C  CD2 . LEU   H  1 32  ? 86.856  -21.156 27.262  1.00 36.50  ? 32  LEU   H CD2 1 
ATOM   10139 N  N   . GLY   H  1 33  ? 91.990  -22.763 28.244  1.00 31.65  ? 33  GLY   H N   1 
ATOM   10140 C  CA  . GLY   H  1 33  ? 92.748  -22.895 29.477  1.00 30.22  ? 33  GLY   H CA  1 
ATOM   10141 C  C   . GLY   H  1 33  ? 93.461  -21.596 29.834  1.00 30.27  ? 33  GLY   H C   1 
ATOM   10142 O  O   . GLY   H  1 33  ? 94.609  -21.606 30.265  1.00 31.33  ? 33  GLY   H O   1 
ATOM   10143 N  N   . SER   H  1 34  ? 92.771  -20.474 29.633  1.00 29.90  ? 34  SER   H N   1 
ATOM   10144 C  CA  . SER   H  1 34  ? 93.326  -19.176 29.958  1.00 30.68  ? 34  SER   H CA  1 
ATOM   10145 C  C   . SER   H  1 34  ? 92.202  -18.153 30.054  1.00 32.87  ? 34  SER   H C   1 
ATOM   10146 O  O   . SER   H  1 34  ? 91.042  -18.467 29.804  1.00 33.45  ? 34  SER   H O   1 
ATOM   10147 C  CB  . SER   H  1 34  ? 94.353  -18.752 28.943  1.00 29.95  ? 34  SER   H CB  1 
ATOM   10148 O  OG  . SER   H  1 34  ? 93.729  -18.396 27.724  1.00 28.96  ? 34  SER   H OG  1 
ATOM   10149 N  N   . GLN   H  1 35  ? 92.576  -16.926 30.427  1.00 35.56  ? 35  GLN   H N   1 
ATOM   10150 C  CA  . GLN   H  1 35  ? 91.665  -15.799 30.388  1.00 35.77  ? 35  GLN   H CA  1 
ATOM   10151 C  C   . GLN   H  1 35  ? 91.095  -15.739 28.976  1.00 33.34  ? 35  GLN   H C   1 
ATOM   10152 O  O   . GLN   H  1 35  ? 91.822  -16.034 28.036  1.00 33.73  ? 35  GLN   H O   1 
ATOM   10153 C  CB  . GLN   H  1 35  ? 92.393  -14.506 30.770  1.00 38.99  ? 35  GLN   H CB  1 
ATOM   10154 C  CG  . GLN   H  1 35  ? 91.460  -13.429 31.310  1.00 44.36  ? 35  GLN   H CG  1 
ATOM   10155 C  CD  . GLN   H  1 35  ? 92.172  -12.210 31.853  1.00 51.68  ? 35  GLN   H CD  1 
ATOM   10156 O  OE1 . GLN   H  1 35  ? 91.868  -11.078 31.479  1.00 57.14  ? 35  GLN   H OE1 1 
ATOM   10157 N  NE2 . GLN   H  1 35  ? 93.107  -12.423 32.767  1.00 52.32  ? 35  GLN   H NE2 1 
ATOM   10158 N  N   . ILE   H  1 36  ? 89.803  -15.401 28.855  1.00 31.11  ? 36  ILE   H N   1 
ATOM   10159 C  CA  . ILE   H  1 36  ? 89.142  -15.199 27.573  1.00 30.69  ? 36  ILE   H CA  1 
ATOM   10160 C  C   . ILE   H  1 36  ? 89.340  -13.743 27.135  1.00 30.81  ? 36  ILE   H C   1 
ATOM   10161 O  O   . ILE   H  1 36  ? 88.726  -12.839 27.701  1.00 29.71  ? 36  ILE   H O   1 
ATOM   10162 C  CB  . ILE   H  1 36  ? 87.641  -15.557 27.677  1.00 30.71  ? 36  ILE   H CB  1 
ATOM   10163 C  CG1 . ILE   H  1 36  ? 87.405  -17.012 28.090  1.00 29.31  ? 36  ILE   H CG1 1 
ATOM   10164 C  CG2 . ILE   H  1 36  ? 86.905  -15.225 26.385  1.00 31.75  ? 36  ILE   H CG2 1 
ATOM   10165 C  CD1 . ILE   H  1 36  ? 85.958  -17.327 28.427  1.00 28.46  ? 36  ILE   H CD1 1 
ATOM   10166 N  N   . ASP   H  1 37  ? 90.201  -13.524 26.131  1.00 31.69  ? 37  ASP   H N   1 
ATOM   10167 C  CA  . ASP   H  1 37  ? 90.345  -12.231 25.472  1.00 32.24  ? 37  ASP   H CA  1 
ATOM   10168 C  C   . ASP   H  1 37  ? 89.994  -12.436 24.000  1.00 32.46  ? 37  ASP   H C   1 
ATOM   10169 O  O   . ASP   H  1 37  ? 89.565  -13.520 23.628  1.00 32.15  ? 37  ASP   H O   1 
ATOM   10170 C  CB  . ASP   H  1 37  ? 91.741  -11.640 25.699  1.00 31.34  ? 37  ASP   H CB  1 
ATOM   10171 C  CG  . ASP   H  1 37  ? 92.870  -12.474 25.119  1.00 33.12  ? 37  ASP   H CG  1 
ATOM   10172 O  OD1 . ASP   H  1 37  ? 92.570  -13.431 24.389  1.00 32.86  ? 37  ASP   H OD1 1 
ATOM   10173 O  OD2 . ASP   H  1 37  ? 94.046  -12.177 25.422  1.00 35.76  ? 37  ASP   H OD2 1 
ATOM   10174 N  N   . ASP   H  1 38  ? 90.182  -11.413 23.163  1.00 34.65  ? 38  ASP   H N   1 
ATOM   10175 C  CA  . ASP   H  1 38  ? 89.820  -11.520 21.756  1.00 35.69  ? 38  ASP   H CA  1 
ATOM   10176 C  C   . ASP   H  1 38  ? 90.698  -12.554 21.038  1.00 34.97  ? 38  ASP   H C   1 
ATOM   10177 O  O   . ASP   H  1 38  ? 90.171  -13.343 20.255  1.00 35.06  ? 38  ASP   H O   1 
ATOM   10178 C  CB  . ASP   H  1 38  ? 89.780  -10.143 21.086  1.00 36.10  ? 38  ASP   H CB  1 
ATOM   10179 C  CG  . ASP   H  1 38  ? 88.500  -9.369  21.372  1.00 38.87  ? 38  ASP   H CG  1 
ATOM   10180 O  OD1 . ASP   H  1 38  ? 87.595  -9.948  21.997  1.00 39.25  ? 38  ASP   H OD1 1 
ATOM   10181 O  OD2 . ASP   H  1 38  ? 88.408  -8.193  20.956  1.00 41.64  ? 38  ASP   H OD2 1 
ATOM   10182 N  N   . ASN   H  1 39  ? 92.011  -12.598 21.322  1.00 34.45  ? 39  ASN   H N   1 
ATOM   10183 C  CA  . ASN   H  1 39  ? 92.894  -13.574 20.687  1.00 33.78  ? 39  ASN   H CA  1 
ATOM   10184 C  C   . ASN   H  1 39  ? 92.432  -15.002 20.957  1.00 31.64  ? 39  ASN   H C   1 
ATOM   10185 O  O   . ASN   H  1 39  ? 92.418  -15.833 20.052  1.00 33.48  ? 39  ASN   H O   1 
ATOM   10186 C  CB  . ASN   H  1 39  ? 94.349  -13.496 21.155  1.00 35.87  ? 39  ASN   H CB  1 
ATOM   10187 C  CG  . ASN   H  1 39  ? 95.027  -12.206 20.749  1.00 42.27  ? 39  ASN   H CG  1 
ATOM   10188 O  OD1 . ASN   H  1 39  ? 94.862  -11.741 19.622  1.00 46.12  ? 39  ASN   H OD1 1 
ATOM   10189 N  ND2 . ASN   H  1 39  ? 95.765  -11.603 21.669  1.00 44.79  ? 39  ASN   H ND2 1 
ATOM   10190 N  N   . VAL   H  1 40  ? 92.113  -15.297 22.220  1.00 29.98  ? 40  VAL   H N   1 
ATOM   10191 C  CA  . VAL   H  1 40  ? 91.725  -16.640 22.613  1.00 29.06  ? 40  VAL   H CA  1 
ATOM   10192 C  C   . VAL   H  1 40  ? 90.429  -17.019 21.898  1.00 28.99  ? 40  VAL   H C   1 
ATOM   10193 O  O   . VAL   H  1 40  ? 90.300  -18.138 21.398  1.00 27.11  ? 40  VAL   H O   1 
ATOM   10194 C  CB  . VAL   H  1 40  ? 91.608  -16.750 24.143  1.00 28.53  ? 40  VAL   H CB  1 
ATOM   10195 C  CG1 . VAL   H  1 40  ? 90.837  -17.989 24.577  1.00 28.87  ? 40  VAL   H CG1 1 
ATOM   10196 C  CG2 . VAL   H  1 40  ? 92.984  -16.709 24.796  1.00 27.53  ? 40  VAL   H CG2 1 
ATOM   10197 N  N   . ALA   H  1 41  ? 89.489  -16.067 21.838  1.00 27.87  ? 41  ALA   H N   1 
ATOM   10198 C  CA  . ALA   H  1 41  ? 88.217  -16.277 21.173  1.00 27.27  ? 41  ALA   H CA  1 
ATOM   10199 C  C   . ALA   H  1 41  ? 88.421  -16.545 19.681  1.00 28.23  ? 41  ALA   H C   1 
ATOM   10200 O  O   . ALA   H  1 41  ? 87.761  -17.428 19.146  1.00 30.29  ? 41  ALA   H O   1 
ATOM   10201 C  CB  . ALA   H  1 41  ? 87.322  -15.093 21.415  1.00 27.82  ? 41  ALA   H CB  1 
ATOM   10202 N  N   . ASN   H  1 42  ? 89.324  -15.812 19.011  1.00 27.60  ? 42  ASN   H N   1 
ATOM   10203 C  CA  . ASN   H  1 42  ? 89.548  -16.009 17.583  1.00 29.06  ? 42  ASN   H CA  1 
ATOM   10204 C  C   . ASN   H  1 42  ? 90.125  -17.398 17.321  1.00 28.28  ? 42  ASN   H C   1 
ATOM   10205 O  O   . ASN   H  1 42  ? 89.699  -18.082 16.395  1.00 26.92  ? 42  ASN   H O   1 
ATOM   10206 C  CB  . ASN   H  1 42  ? 90.512  -14.996 16.954  1.00 31.77  ? 42  ASN   H CB  1 
ATOM   10207 C  CG  . ASN   H  1 42  ? 90.142  -13.545 17.186  1.00 35.29  ? 42  ASN   H CG  1 
ATOM   10208 O  OD1 . ASN   H  1 42  ? 91.028  -12.703 17.330  1.00 36.68  ? 42  ASN   H OD1 1 
ATOM   10209 N  ND2 . ASN   H  1 42  ? 88.853  -13.229 17.187  1.00 35.61  ? 42  ASN   H ND2 1 
ATOM   10210 N  N   . SER   H  1 43  ? 91.115  -17.780 18.135  1.00 27.14  ? 43  SER   H N   1 
ATOM   10211 C  CA  . SER   H  1 43  ? 91.728  -19.097 18.088  1.00 27.53  ? 43  SER   H CA  1 
ATOM   10212 C  C   . SER   H  1 43  ? 90.689  -20.205 18.231  1.00 25.66  ? 43  SER   H C   1 
ATOM   10213 O  O   . SER   H  1 43  ? 90.700  -21.150 17.460  1.00 27.36  ? 43  SER   H O   1 
ATOM   10214 C  CB  . SER   H  1 43  ? 92.784  -19.229 19.158  1.00 27.64  ? 43  SER   H CB  1 
ATOM   10215 O  OG  . SER   H  1 43  ? 93.436  -20.480 19.063  1.00 28.45  ? 43  SER   H OG  1 
ATOM   10216 N  N   . ILE   H  1 44  ? 89.812  -20.095 19.228  1.00 25.40  ? 44  ILE   H N   1 
ATOM   10217 C  CA  . ILE   H  1 44  ? 88.840  -21.135 19.514  1.00 27.50  ? 44  ILE   H CA  1 
ATOM   10218 C  C   . ILE   H  1 44  ? 87.748  -21.149 18.444  1.00 28.77  ? 44  ILE   H C   1 
ATOM   10219 O  O   . ILE   H  1 44  ? 87.320  -22.232 18.039  1.00 31.44  ? 44  ILE   H O   1 
ATOM   10220 C  CB  . ILE   H  1 44  ? 88.279  -20.991 20.944  1.00 28.98  ? 44  ILE   H CB  1 
ATOM   10221 C  CG1 . ILE   H  1 44  ? 89.357  -21.357 21.969  1.00 30.12  ? 44  ILE   H CG1 1 
ATOM   10222 C  CG2 . ILE   H  1 44  ? 87.011  -21.824 21.134  1.00 28.80  ? 44  ILE   H CG2 1 
ATOM   10223 C  CD1 . ILE   H  1 44  ? 89.012  -21.019 23.399  1.00 31.51  ? 44  ILE   H CD1 1 
ATOM   10224 N  N   . VAL   H  1 45  ? 87.309  -19.966 17.978  1.00 27.18  ? 45  VAL   H N   1 
ATOM   10225 C  CA  . VAL   H  1 45  ? 86.334  -19.894 16.896  1.00 27.20  ? 45  VAL   H CA  1 
ATOM   10226 C  C   . VAL   H  1 45  ? 86.885  -20.630 15.670  1.00 26.71  ? 45  VAL   H C   1 
ATOM   10227 O  O   . VAL   H  1 45  ? 86.180  -21.399 15.026  1.00 24.43  ? 45  VAL   H O   1 
ATOM   10228 C  CB  . VAL   H  1 45  ? 85.937  -18.438 16.560  1.00 27.02  ? 45  VAL   H CB  1 
ATOM   10229 C  CG1 . VAL   H  1 45  ? 85.319  -18.298 15.173  1.00 26.90  ? 45  VAL   H CG1 1 
ATOM   10230 C  CG2 . VAL   H  1 45  ? 84.996  -17.857 17.600  1.00 26.92  ? 45  VAL   H CG2 1 
ATOM   10231 N  N   . SER   H  1 46  ? 88.153  -20.369 15.348  1.00 27.41  ? 46  SER   H N   1 
ATOM   10232 C  CA  . SER   H  1 46  ? 88.795  -20.936 14.175  1.00 27.82  ? 46  SER   H CA  1 
ATOM   10233 C  C   . SER   H  1 46  ? 88.852  -22.455 14.280  1.00 27.14  ? 46  SER   H C   1 
ATOM   10234 O  O   . SER   H  1 46  ? 88.635  -23.151 13.296  1.00 26.86  ? 46  SER   H O   1 
ATOM   10235 C  CB  . SER   H  1 46  ? 90.176  -20.361 14.008  1.00 28.54  ? 46  SER   H CB  1 
ATOM   10236 O  OG  . SER   H  1 46  ? 90.109  -18.972 13.727  1.00 31.00  ? 46  SER   H OG  1 
ATOM   10237 N  N   . GLN   H  1 47  ? 89.194  -22.954 15.471  1.00 26.94  ? 47  GLN   H N   1 
ATOM   10238 C  CA  . GLN   H  1 47  ? 89.283  -24.385 15.698  1.00 26.01  ? 47  GLN   H CA  1 
ATOM   10239 C  C   . GLN   H  1 47  ? 87.902  -24.990 15.473  1.00 25.48  ? 47  GLN   H C   1 
ATOM   10240 O  O   . GLN   H  1 47  ? 87.765  -25.971 14.749  1.00 25.60  ? 47  GLN   H O   1 
ATOM   10241 C  CB  . GLN   H  1 47  ? 89.828  -24.676 17.100  1.00 24.69  ? 47  GLN   H CB  1 
ATOM   10242 C  CG  . GLN   H  1 47  ? 91.305  -24.352 17.249  1.00 24.24  ? 47  GLN   H CG  1 
ATOM   10243 C  CD  . GLN   H  1 47  ? 91.782  -24.478 18.677  1.00 24.26  ? 47  GLN   H CD  1 
ATOM   10244 O  OE1 . GLN   H  1 47  ? 91.912  -25.577 19.210  1.00 24.42  ? 47  GLN   H OE1 1 
ATOM   10245 N  NE2 . GLN   H  1 47  ? 92.075  -23.349 19.305  1.00 23.27  ? 47  GLN   H NE2 1 
ATOM   10246 N  N   . LEU   H  1 48  ? 86.884  -24.371 16.077  1.00 25.06  ? 48  LEU   H N   1 
ATOM   10247 C  CA  . LEU   H  1 48  ? 85.523  -24.862 15.965  1.00 26.72  ? 48  LEU   H CA  1 
ATOM   10248 C  C   . LEU   H  1 48  ? 85.117  -24.999 14.499  1.00 27.30  ? 48  LEU   H C   1 
ATOM   10249 O  O   . LEU   H  1 48  ? 84.574  -26.025 14.107  1.00 28.49  ? 48  LEU   H O   1 
ATOM   10250 C  CB  . LEU   H  1 48  ? 84.592  -23.902 16.714  1.00 28.05  ? 48  LEU   H CB  1 
ATOM   10251 C  CG  . LEU   H  1 48  ? 84.580  -24.069 18.234  1.00 28.10  ? 48  LEU   H CG  1 
ATOM   10252 C  CD1 . LEU   H  1 48  ? 83.838  -22.922 18.894  1.00 28.14  ? 48  LEU   H CD1 1 
ATOM   10253 C  CD2 . LEU   H  1 48  ? 83.961  -25.402 18.638  1.00 27.57  ? 48  LEU   H CD2 1 
ATOM   10254 N  N   . LEU   H  1 49  ? 85.401  -23.959 13.709  1.00 28.33  ? 49  LEU   H N   1 
ATOM   10255 C  CA  . LEU   H  1 49  ? 85.038  -23.884 12.304  1.00 29.68  ? 49  LEU   H CA  1 
ATOM   10256 C  C   . LEU   H  1 49  ? 85.815  -24.918 11.487  1.00 28.98  ? 49  LEU   H C   1 
ATOM   10257 O  O   . LEU   H  1 49  ? 85.257  -25.563 10.597  1.00 28.71  ? 49  LEU   H O   1 
ATOM   10258 C  CB  . LEU   H  1 49  ? 85.344  -22.459 11.833  1.00 32.23  ? 49  LEU   H CB  1 
ATOM   10259 C  CG  . LEU   H  1 49  ? 84.839  -22.073 10.444  1.00 35.85  ? 49  LEU   H CG  1 
ATOM   10260 C  CD1 . LEU   H  1 49  ? 83.323  -21.915 10.432  1.00 37.35  ? 49  LEU   H CD1 1 
ATOM   10261 C  CD2 . LEU   H  1 49  ? 85.508  -20.789 9.974   1.00 37.88  ? 49  LEU   H CD2 1 
ATOM   10262 N  N   . PHE   H  1 50  ? 87.111  -25.047 11.786  1.00 27.74  ? 50  PHE   H N   1 
ATOM   10263 C  CA  . PHE   H  1 50  ? 87.960  -26.042 11.154  1.00 29.80  ? 50  PHE   H CA  1 
ATOM   10264 C  C   . PHE   H  1 50  ? 87.410  -27.444 11.423  1.00 30.79  ? 50  PHE   H C   1 
ATOM   10265 O  O   . PHE   H  1 50  ? 87.273  -28.256 10.511  1.00 31.16  ? 50  PHE   H O   1 
ATOM   10266 C  CB  . PHE   H  1 50  ? 89.403  -25.921 11.659  1.00 30.14  ? 50  PHE   H CB  1 
ATOM   10267 C  CG  . PHE   H  1 50  ? 90.300  -27.056 11.231  1.00 30.12  ? 50  PHE   H CG  1 
ATOM   10268 C  CD1 . PHE   H  1 50  ? 90.729  -27.165 9.917   1.00 29.78  ? 50  PHE   H CD1 1 
ATOM   10269 C  CD2 . PHE   H  1 50  ? 90.661  -28.051 12.125  1.00 29.26  ? 50  PHE   H CD2 1 
ATOM   10270 C  CE1 . PHE   H  1 50  ? 91.525  -28.227 9.514   1.00 29.81  ? 50  PHE   H CE1 1 
ATOM   10271 C  CE2 . PHE   H  1 50  ? 91.462  -29.108 11.721  1.00 29.17  ? 50  PHE   H CE2 1 
ATOM   10272 C  CZ  . PHE   H  1 50  ? 91.888  -29.198 10.417  1.00 29.21  ? 50  PHE   H CZ  1 
ATOM   10273 N  N   . LEU   H  1 51  ? 87.088  -27.720 12.687  1.00 30.90  ? 51  LEU   H N   1 
ATOM   10274 C  CA  . LEU   H  1 51  ? 86.675  -29.055 13.081  1.00 31.36  ? 51  LEU   H CA  1 
ATOM   10275 C  C   . LEU   H  1 51  ? 85.346  -29.412 12.416  1.00 30.33  ? 51  LEU   H C   1 
ATOM   10276 O  O   . LEU   H  1 51  ? 85.124  -30.566 12.045  1.00 29.54  ? 51  LEU   H O   1 
ATOM   10277 C  CB  . LEU   H  1 51  ? 86.602  -29.124 14.611  1.00 31.84  ? 51  LEU   H CB  1 
ATOM   10278 C  CG  . LEU   H  1 51  ? 87.947  -29.143 15.346  1.00 31.59  ? 51  LEU   H CG  1 
ATOM   10279 C  CD1 . LEU   H  1 51  ? 87.726  -29.251 16.847  1.00 32.35  ? 51  LEU   H CD1 1 
ATOM   10280 C  CD2 . LEU   H  1 51  ? 88.844  -30.279 14.866  1.00 30.30  ? 51  LEU   H CD2 1 
ATOM   10281 N  N   . GLN   H  1 52  ? 84.472  -28.416 12.249  1.00 30.09  ? 52  GLN   H N   1 
ATOM   10282 C  CA  . GLN   H  1 52  ? 83.200  -28.642 11.586  1.00 30.39  ? 52  GLN   H CA  1 
ATOM   10283 C  C   . GLN   H  1 52  ? 83.431  -29.056 10.135  1.00 28.90  ? 52  GLN   H C   1 
ATOM   10284 O  O   . GLN   H  1 52  ? 82.735  -29.922 9.613   1.00 26.72  ? 52  GLN   H O   1 
ATOM   10285 C  CB  . GLN   H  1 52  ? 82.317  -27.394 11.582  1.00 31.07  ? 52  GLN   H CB  1 
ATOM   10286 C  CG  . GLN   H  1 52  ? 81.180  -27.533 10.580  1.00 32.43  ? 52  GLN   H CG  1 
ATOM   10287 C  CD  . GLN   H  1 52  ? 80.267  -26.341 10.482  1.00 32.72  ? 52  GLN   H CD  1 
ATOM   10288 O  OE1 . GLN   H  1 52  ? 80.682  -25.234 10.135  1.00 38.22  ? 52  GLN   H OE1 1 
ATOM   10289 N  NE2 . GLN   H  1 52  ? 78.996  -26.584 10.741  1.00 30.54  ? 52  GLN   H NE2 1 
ATOM   10290 N  N   . ALA   H  1 53  ? 84.387  -28.389 9.485   1.00 29.08  ? 53  ALA   H N   1 
ATOM   10291 C  CA  . ALA   H  1 53  ? 84.675  -28.644 8.088   1.00 29.53  ? 53  ALA   H CA  1 
ATOM   10292 C  C   . ALA   H  1 53  ? 85.256  -30.046 7.922   1.00 31.10  ? 53  ALA   H C   1 
ATOM   10293 O  O   . ALA   H  1 53  ? 84.907  -30.744 6.971   1.00 33.70  ? 53  ALA   H O   1 
ATOM   10294 C  CB  . ALA   H  1 53  ? 85.614  -27.590 7.573   1.00 30.42  ? 53  ALA   H CB  1 
ATOM   10295 N  N   . GLN   H  1 54  ? 86.136  -30.454 8.844   1.00 31.46  ? 54  GLN   H N   1 
ATOM   10296 C  CA  . GLN   H  1 54  ? 86.685  -31.799 8.814   1.00 35.11  ? 54  GLN   H CA  1 
ATOM   10297 C  C   . GLN   H  1 54  ? 85.585  -32.841 8.996   1.00 33.18  ? 54  GLN   H C   1 
ATOM   10298 O  O   . GLN   H  1 54  ? 85.646  -33.908 8.396   1.00 33.18  ? 54  GLN   H O   1 
ATOM   10299 C  CB  . GLN   H  1 54  ? 87.717  -32.027 9.914   1.00 39.09  ? 54  GLN   H CB  1 
ATOM   10300 C  CG  . GLN   H  1 54  ? 89.008  -31.263 9.703   1.00 45.22  ? 54  GLN   H CG  1 
ATOM   10301 C  CD  . GLN   H  1 54  ? 90.195  -32.131 10.040  1.00 53.68  ? 54  GLN   H CD  1 
ATOM   10302 O  OE1 . GLN   H  1 54  ? 90.400  -32.538 11.187  1.00 56.59  ? 54  GLN   H OE1 1 
ATOM   10303 N  NE2 . GLN   H  1 54  ? 90.979  -32.440 9.018   1.00 57.78  ? 54  GLN   H NE2 1 
ATOM   10304 N  N   . ASP   H  1 55  ? 84.617  -32.553 9.867   1.00 31.57  ? 55  ASP   H N   1 
ATOM   10305 C  CA  . ASP   H  1 55  ? 83.606  -33.534 10.216  1.00 32.34  ? 55  ASP   H CA  1 
ATOM   10306 C  C   . ASP   H  1 55  ? 82.439  -32.820 10.890  1.00 33.38  ? 55  ASP   H C   1 
ATOM   10307 O  O   . ASP   H  1 55  ? 82.514  -32.437 12.059  1.00 32.88  ? 55  ASP   H O   1 
ATOM   10308 C  CB  . ASP   H  1 55  ? 84.164  -34.649 11.109  1.00 30.86  ? 55  ASP   H CB  1 
ATOM   10309 C  CG  . ASP   H  1 55  ? 83.259  -35.866 11.190  1.00 30.04  ? 55  ASP   H CG  1 
ATOM   10310 O  OD1 . ASP   H  1 55  ? 82.029  -35.672 11.194  1.00 28.94  ? 55  ASP   H OD1 1 
ATOM   10311 O  OD2 . ASP   H  1 55  ? 83.792  -36.996 11.270  1.00 30.36  ? 55  ASP   H OD2 1 
ATOM   10312 N  N   . SER   H  1 56  ? 81.344  -32.694 10.135  1.00 34.24  ? 56  SER   H N   1 
ATOM   10313 C  CA  . SER   H  1 56  ? 80.170  -31.967 10.582  1.00 34.57  ? 56  SER   H CA  1 
ATOM   10314 C  C   . SER   H  1 56  ? 79.325  -32.808 11.540  1.00 35.07  ? 56  SER   H C   1 
ATOM   10315 O  O   . SER   H  1 56  ? 78.368  -32.285 12.102  1.00 33.38  ? 56  SER   H O   1 
ATOM   10316 C  CB  . SER   H  1 56  ? 79.365  -31.497 9.396   1.00 33.80  ? 56  SER   H CB  1 
ATOM   10317 O  OG  . SER   H  1 56  ? 78.983  -32.592 8.577   1.00 33.02  ? 56  SER   H OG  1 
ATOM   10318 N  N   . GLU   H  1 57  ? 79.698  -34.079 11.760  1.00 35.62  ? 57  GLU   H N   1 
ATOM   10319 C  CA  . GLU   H  1 57  ? 78.851  -35.008 12.491  1.00 39.12  ? 57  GLU   H CA  1 
ATOM   10320 C  C   . GLU   H  1 57  ? 79.444  -35.337 13.864  1.00 37.64  ? 57  GLU   H C   1 
ATOM   10321 O  O   . GLU   H  1 57  ? 78.711  -35.372 14.843  1.00 35.80  ? 57  GLU   H O   1 
ATOM   10322 C  CB  . GLU   H  1 57  ? 78.671  -36.304 11.695  1.00 44.38  ? 57  GLU   H CB  1 
ATOM   10323 C  CG  . GLU   H  1 57  ? 78.233  -36.113 10.249  1.00 48.47  ? 57  GLU   H CG  1 
ATOM   10324 C  CD  . GLU   H  1 57  ? 76.743  -36.234 9.979   1.00 49.63  ? 57  GLU   H CD  1 
ATOM   10325 O  OE1 . GLU   H  1 57  ? 76.150  -37.203 10.470  1.00 47.62  ? 57  GLU   H OE1 1 
ATOM   10326 O  OE2 . GLU   H  1 57  ? 76.190  -35.395 9.234   1.00 53.95  ? 57  GLU   H OE2 1 
ATOM   10327 N  N   . LYS   H  1 58  ? 80.753  -35.623 13.933  1.00 37.45  ? 58  LYS   H N   1 
ATOM   10328 C  CA  . LYS   H  1 58  ? 81.383  -36.088 15.164  1.00 36.95  ? 58  LYS   H CA  1 
ATOM   10329 C  C   . LYS   H  1 58  ? 81.481  -34.968 16.194  1.00 33.74  ? 58  LYS   H C   1 
ATOM   10330 O  O   . LYS   H  1 58  ? 81.675  -33.801 15.860  1.00 31.21  ? 58  LYS   H O   1 
ATOM   10331 C  CB  . LYS   H  1 58  ? 82.817  -36.584 14.955  1.00 40.44  ? 58  LYS   H CB  1 
ATOM   10332 C  CG  . LYS   H  1 58  ? 82.979  -38.039 14.551  1.00 45.73  ? 58  LYS   H CG  1 
ATOM   10333 C  CD  . LYS   H  1 58  ? 84.440  -38.442 14.517  1.00 50.59  ? 58  LYS   H CD  1 
ATOM   10334 C  CE  . LYS   H  1 58  ? 84.695  -39.748 13.793  1.00 54.59  ? 58  LYS   H CE  1 
ATOM   10335 N  NZ  . LYS   H  1 58  ? 86.124  -40.135 13.888  1.00 55.93  ? 58  LYS   H NZ  1 
ATOM   10336 N  N   . ASP   H  1 59  ? 81.424  -35.379 17.460  1.00 33.13  ? 59  ASP   H N   1 
ATOM   10337 C  CA  . ASP   H  1 59  ? 81.416  -34.468 18.588  1.00 31.24  ? 59  ASP   H CA  1 
ATOM   10338 C  C   . ASP   H  1 59  ? 82.762  -33.754 18.670  1.00 30.86  ? 59  ASP   H C   1 
ATOM   10339 O  O   . ASP   H  1 59  ? 83.778  -34.259 18.182  1.00 30.65  ? 59  ASP   H O   1 
ATOM   10340 C  CB  . ASP   H  1 59  ? 81.084  -35.212 19.888  1.00 30.22  ? 59  ASP   H CB  1 
ATOM   10341 C  CG  . ASP   H  1 59  ? 79.618  -35.582 20.060  1.00 29.34  ? 59  ASP   H CG  1 
ATOM   10342 O  OD1 . ASP   H  1 59  ? 78.851  -35.423 19.089  1.00 28.72  ? 59  ASP   H OD1 1 
ATOM   10343 O  OD2 . ASP   H  1 59  ? 79.243  -35.992 21.185  1.00 28.59  ? 59  ASP   H OD2 1 
ATOM   10344 N  N   . ILE   H  1 60  ? 82.713  -32.556 19.269  1.00 30.10  ? 60  ILE   H N   1 
ATOM   10345 C  CA  . ILE   H  1 60  ? 83.877  -31.772 19.645  1.00 28.77  ? 60  ILE   H CA  1 
ATOM   10346 C  C   . ILE   H  1 60  ? 83.906  -31.721 21.171  1.00 28.33  ? 60  ILE   H C   1 
ATOM   10347 O  O   . ILE   H  1 60  ? 82.866  -31.800 21.815  1.00 26.78  ? 60  ILE   H O   1 
ATOM   10348 C  CB  . ILE   H  1 60  ? 83.810  -30.366 19.008  1.00 28.71  ? 60  ILE   H CB  1 
ATOM   10349 C  CG1 . ILE   H  1 60  ? 83.812  -30.446 17.480  1.00 27.98  ? 60  ILE   H CG1 1 
ATOM   10350 C  CG2 . ILE   H  1 60  ? 84.927  -29.461 19.513  1.00 28.90  ? 60  ILE   H CG2 1 
ATOM   10351 C  CD1 . ILE   H  1 60  ? 83.437  -29.155 16.796  1.00 28.72  ? 60  ILE   H CD1 1 
ATOM   10352 N  N   . TYR   H  1 61  ? 85.110  -31.625 21.738  1.00 29.77  ? 61  TYR   H N   1 
ATOM   10353 C  CA  . TYR   H  1 61  ? 85.285  -31.572 23.180  1.00 31.16  ? 61  TYR   H CA  1 
ATOM   10354 C  C   . TYR   H  1 61  ? 85.991  -30.267 23.542  1.00 29.21  ? 61  TYR   H C   1 
ATOM   10355 O  O   . TYR   H  1 61  ? 87.106  -30.019 23.084  1.00 28.62  ? 61  TYR   H O   1 
ATOM   10356 C  CB  . TYR   H  1 61  ? 86.075  -32.785 23.684  1.00 31.49  ? 61  TYR   H CB  1 
ATOM   10357 C  CG  . TYR   H  1 61  ? 85.475  -34.135 23.314  1.00 33.01  ? 61  TYR   H CG  1 
ATOM   10358 C  CD1 . TYR   H  1 61  ? 85.720  -34.719 22.072  1.00 33.55  ? 61  TYR   H CD1 1 
ATOM   10359 C  CD2 . TYR   H  1 61  ? 84.659  -34.825 24.206  1.00 34.01  ? 61  TYR   H CD2 1 
ATOM   10360 C  CE1 . TYR   H  1 61  ? 85.180  -35.951 21.735  1.00 33.83  ? 61  TYR   H CE1 1 
ATOM   10361 C  CE2 . TYR   H  1 61  ? 84.115  -36.057 23.880  1.00 34.43  ? 61  TYR   H CE2 1 
ATOM   10362 C  CZ  . TYR   H  1 61  ? 84.372  -36.619 22.641  1.00 34.68  ? 61  TYR   H CZ  1 
ATOM   10363 O  OH  . TYR   H  1 61  ? 83.817  -37.826 22.325  1.00 35.75  ? 61  TYR   H OH  1 
ATOM   10364 N  N   . LEU   H  1 62  ? 85.316  -29.441 24.350  1.00 27.90  ? 62  LEU   H N   1 
ATOM   10365 C  CA  . LEU   H  1 62  ? 85.855  -28.167 24.796  1.00 28.30  ? 62  LEU   H CA  1 
ATOM   10366 C  C   . LEU   H  1 62  ? 86.190  -28.278 26.280  1.00 29.06  ? 62  LEU   H C   1 
ATOM   10367 O  O   . LEU   H  1 62  ? 85.290  -28.287 27.116  1.00 27.35  ? 62  LEU   H O   1 
ATOM   10368 C  CB  . LEU   H  1 62  ? 84.828  -27.060 24.525  1.00 27.76  ? 62  LEU   H CB  1 
ATOM   10369 C  CG  . LEU   H  1 62  ? 85.234  -25.640 24.917  1.00 26.55  ? 62  LEU   H CG  1 
ATOM   10370 C  CD1 . LEU   H  1 62  ? 86.488  -25.205 24.176  1.00 27.53  ? 62  LEU   H CD1 1 
ATOM   10371 C  CD2 . LEU   H  1 62  ? 84.101  -24.659 24.644  1.00 25.16  ? 62  LEU   H CD2 1 
ATOM   10372 N  N   . TYR   H  1 63  ? 87.489  -28.426 26.573  1.00 30.21  ? 63  TYR   H N   1 
ATOM   10373 C  CA  . TYR   H  1 63  ? 88.000  -28.395 27.933  1.00 30.25  ? 63  TYR   H CA  1 
ATOM   10374 C  C   . TYR   H  1 63  ? 87.991  -26.942 28.373  1.00 28.39  ? 63  TYR   H C   1 
ATOM   10375 O  O   . TYR   H  1 63  ? 88.407  -26.074 27.609  1.00 26.88  ? 63  TYR   H O   1 
ATOM   10376 C  CB  . TYR   H  1 63  ? 89.381  -29.061 27.967  1.00 34.14  ? 63  TYR   H CB  1 
ATOM   10377 C  CG  . TYR   H  1 63  ? 90.392  -28.616 29.021  1.00 39.09  ? 63  TYR   H CG  1 
ATOM   10378 C  CD1 . TYR   H  1 63  ? 91.002  -27.360 28.967  1.00 42.02  ? 63  TYR   H CD1 1 
ATOM   10379 C  CD2 . TYR   H  1 63  ? 90.797  -29.481 30.039  1.00 41.19  ? 63  TYR   H CD2 1 
ATOM   10380 C  CE1 . TYR   H  1 63  ? 91.953  -26.971 29.902  1.00 41.65  ? 63  TYR   H CE1 1 
ATOM   10381 C  CE2 . TYR   H  1 63  ? 91.745  -29.103 30.981  1.00 40.79  ? 63  TYR   H CE2 1 
ATOM   10382 C  CZ  . TYR   H  1 63  ? 92.328  -27.847 30.906  1.00 41.27  ? 63  TYR   H CZ  1 
ATOM   10383 O  OH  . TYR   H  1 63  ? 93.258  -27.449 31.822  1.00 44.63  ? 63  TYR   H OH  1 
ATOM   10384 N  N   . ILE   H  1 64  ? 87.472  -26.696 29.582  1.00 27.88  ? 64  ILE   H N   1 
ATOM   10385 C  CA  . ILE   H  1 64  ? 87.405  -25.349 30.125  1.00 27.26  ? 64  ILE   H CA  1 
ATOM   10386 C  C   . ILE   H  1 64  ? 88.089  -25.317 31.482  1.00 25.82  ? 64  ILE   H C   1 
ATOM   10387 O  O   . ILE   H  1 64  ? 87.614  -25.936 32.428  1.00 24.83  ? 64  ILE   H O   1 
ATOM   10388 C  CB  . ILE   H  1 64  ? 85.954  -24.853 30.241  1.00 28.22  ? 64  ILE   H CB  1 
ATOM   10389 C  CG1 . ILE   H  1 64  ? 85.255  -24.838 28.879  1.00 27.59  ? 64  ILE   H CG1 1 
ATOM   10390 C  CG2 . ILE   H  1 64  ? 85.935  -23.491 30.921  1.00 28.26  ? 64  ILE   H CG2 1 
ATOM   10391 C  CD1 . ILE   H  1 64  ? 83.756  -24.725 28.955  1.00 28.11  ? 64  ILE   H CD1 1 
ATOM   10392 N  N   . ASN   H  1 65  ? 89.218  -24.603 31.533  1.00 26.18  ? 65  ASN   H N   1 
ATOM   10393 C  CA  . ASN   H  1 65  ? 89.863  -24.197 32.771  1.00 25.92  ? 65  ASN   H CA  1 
ATOM   10394 C  C   . ASN   H  1 65  ? 90.185  -22.712 32.632  1.00 25.78  ? 65  ASN   H C   1 
ATOM   10395 O  O   . ASN   H  1 65  ? 91.270  -22.347 32.175  1.00 25.25  ? 65  ASN   H O   1 
ATOM   10396 C  CB  . ASN   H  1 65  ? 91.104  -25.041 33.068  1.00 25.95  ? 65  ASN   H CB  1 
ATOM   10397 C  CG  . ASN   H  1 65  ? 91.787  -24.662 34.366  1.00 27.11  ? 65  ASN   H CG  1 
ATOM   10398 O  OD1 . ASN   H  1 65  ? 91.123  -24.333 35.347  1.00 27.03  ? 65  ASN   H OD1 1 
ATOM   10399 N  ND2 . ASN   H  1 65  ? 93.112  -24.676 34.375  1.00 27.60  ? 65  ASN   H ND2 1 
ATOM   10400 N  N   . SER   H  1 66  ? 89.206  -21.863 32.970  1.00 25.02  ? 66  SER   H N   1 
ATOM   10401 C  CA  . SER   H  1 66  ? 89.283  -20.448 32.645  1.00 25.64  ? 66  SER   H CA  1 
ATOM   10402 C  C   . SER   H  1 66  ? 88.595  -19.613 33.716  1.00 25.64  ? 66  SER   H C   1 
ATOM   10403 O  O   . SER   H  1 66  ? 87.476  -19.917 34.116  1.00 24.65  ? 66  SER   H O   1 
ATOM   10404 C  CB  . SER   H  1 66  ? 88.680  -20.169 31.289  1.00 25.92  ? 66  SER   H CB  1 
ATOM   10405 O  OG  . SER   H  1 66  ? 88.615  -18.775 31.024  1.00 24.20  ? 66  SER   H OG  1 
ATOM   10406 N  N   . PRO   H  1 67  ? 89.224  -18.497 34.155  1.00 26.74  ? 67  PRO   H N   1 
ATOM   10407 C  CA  . PRO   H  1 67  ? 88.594  -17.565 35.084  1.00 26.01  ? 67  PRO   H CA  1 
ATOM   10408 C  C   . PRO   H  1 67  ? 87.643  -16.631 34.342  1.00 26.67  ? 67  PRO   H C   1 
ATOM   10409 O  O   . PRO   H  1 67  ? 87.023  -15.764 34.948  1.00 27.98  ? 67  PRO   H O   1 
ATOM   10410 C  CB  . PRO   H  1 67  ? 89.807  -16.811 35.645  1.00 25.35  ? 67  PRO   H CB  1 
ATOM   10411 C  CG  . PRO   H  1 67  ? 90.741  -16.716 34.465  1.00 25.26  ? 67  PRO   H CG  1 
ATOM   10412 C  CD  . PRO   H  1 67  ? 90.555  -18.028 33.728  1.00 26.35  ? 67  PRO   H CD  1 
ATOM   10413 N  N   . GLY   H  1 68  ? 87.558  -16.802 33.020  1.00 27.69  ? 68  GLY   H N   1 
ATOM   10414 C  CA  . GLY   H  1 68  ? 86.661  -16.014 32.196  1.00 29.20  ? 68  GLY   H CA  1 
ATOM   10415 C  C   . GLY   H  1 68  ? 87.383  -14.818 31.581  1.00 29.27  ? 68  GLY   H C   1 
ATOM   10416 O  O   . GLY   H  1 68  ? 88.592  -14.850 31.382  1.00 30.20  ? 68  GLY   H O   1 
ATOM   10417 N  N   . GLY   H  1 69  ? 86.631  -13.759 31.289  1.00 28.47  ? 69  GLY   H N   1 
ATOM   10418 C  CA  . GLY   H  1 69  ? 87.217  -12.566 30.710  1.00 28.03  ? 69  GLY   H CA  1 
ATOM   10419 C  C   . GLY   H  1 69  ? 86.164  -11.775 29.947  1.00 28.17  ? 69  GLY   H C   1 
ATOM   10420 O  O   . GLY   H  1 69  ? 85.030  -11.658 30.407  1.00 27.74  ? 69  GLY   H O   1 
ATOM   10421 N  N   . SER   H  1 70  ? 86.552  -11.292 28.763  1.00 27.28  ? 70  SER   H N   1 
ATOM   10422 C  CA  . SER   H  1 70  ? 85.711  -10.442 27.939  1.00 26.21  ? 70  SER   H CA  1 
ATOM   10423 C  C   . SER   H  1 70  ? 84.375  -11.124 27.640  1.00 26.58  ? 70  SER   H C   1 
ATOM   10424 O  O   . SER   H  1 70  ? 84.339  -12.292 27.251  1.00 27.82  ? 70  SER   H O   1 
ATOM   10425 C  CB  . SER   H  1 70  ? 86.449  -10.073 26.682  1.00 25.32  ? 70  SER   H CB  1 
ATOM   10426 O  OG  . SER   H  1 70  ? 85.541  -9.713  25.658  1.00 25.98  ? 70  SER   H OG  1 
ATOM   10427 N  N   . VAL   H  1 71  ? 83.278  -10.381 27.831  1.00 26.59  ? 71  VAL   H N   1 
ATOM   10428 C  CA  . VAL   H  1 71  ? 81.943  -10.892 27.554  1.00 26.89  ? 71  VAL   H CA  1 
ATOM   10429 C  C   . VAL   H  1 71  ? 81.764  -11.060 26.045  1.00 27.94  ? 71  VAL   H C   1 
ATOM   10430 O  O   . VAL   H  1 71  ? 81.236  -12.082 25.605  1.00 29.31  ? 71  VAL   H O   1 
ATOM   10431 C  CB  . VAL   H  1 71  ? 80.830  -9.998  28.142  1.00 26.47  ? 71  VAL   H CB  1 
ATOM   10432 C  CG1 . VAL   H  1 71  ? 79.454  -10.436 27.662  1.00 27.31  ? 71  VAL   H CG1 1 
ATOM   10433 C  CG2 . VAL   H  1 71  ? 80.863  -9.966  29.659  1.00 26.14  ? 71  VAL   H CG2 1 
ATOM   10434 N  N   . THR   H  1 72  ? 82.174  -10.050 25.257  1.00 26.82  ? 72  THR   H N   1 
ATOM   10435 C  CA  . THR   H  1 72  ? 81.977  -10.117 23.819  1.00 24.90  ? 72  THR   H CA  1 
ATOM   10436 C  C   . THR   H  1 72  ? 82.822  -11.255 23.259  1.00 24.80  ? 72  THR   H C   1 
ATOM   10437 O  O   . THR   H  1 72  ? 82.310  -12.038 22.461  1.00 26.42  ? 72  THR   H O   1 
ATOM   10438 C  CB  . THR   H  1 72  ? 82.240  -8.785  23.111  1.00 24.39  ? 72  THR   H CB  1 
ATOM   10439 O  OG1 . THR   H  1 72  ? 83.606  -8.434  23.304  1.00 23.95  ? 72  THR   H OG1 1 
ATOM   10440 C  CG2 . THR   H  1 72  ? 81.325  -7.676  23.590  1.00 24.18  ? 72  THR   H CG2 1 
ATOM   10441 N  N   . ALA   H  1 73  ? 84.080  -11.365 23.712  1.00 22.66  ? 73  ALA   H N   1 
ATOM   10442 C  CA  . ALA   H  1 73  ? 84.939  -12.469 23.314  1.00 23.33  ? 73  ALA   H CA  1 
ATOM   10443 C  C   . ALA   H  1 73  ? 84.252  -13.804 23.614  1.00 23.71  ? 73  ALA   H C   1 
ATOM   10444 O  O   . ALA   H  1 73  ? 84.245  -14.722 22.791  1.00 23.23  ? 73  ALA   H O   1 
ATOM   10445 C  CB  . ALA   H  1 73  ? 86.269  -12.375 24.015  1.00 23.73  ? 73  ALA   H CB  1 
ATOM   10446 N  N   . GLY   H  1 74  ? 83.667  -13.902 24.809  1.00 23.30  ? 74  GLY   H N   1 
ATOM   10447 C  CA  . GLY   H  1 74  ? 82.964  -15.107 25.202  1.00 23.49  ? 74  GLY   H CA  1 
ATOM   10448 C  C   . GLY   H  1 74  ? 81.811  -15.436 24.258  1.00 22.95  ? 74  GLY   H C   1 
ATOM   10449 O  O   . GLY   H  1 74  ? 81.581  -16.600 23.948  1.00 23.29  ? 74  GLY   H O   1 
ATOM   10450 N  N   . PHE   H  1 75  ? 81.106  -14.403 23.790  1.00 22.36  ? 75  PHE   H N   1 
ATOM   10451 C  CA  . PHE   H  1 75  ? 79.937  -14.608 22.950  1.00 23.07  ? 75  PHE   H CA  1 
ATOM   10452 C  C   . PHE   H  1 75  ? 80.325  -15.000 21.533  1.00 23.57  ? 75  PHE   H C   1 
ATOM   10453 O  O   . PHE   H  1 75  ? 79.512  -15.589 20.812  1.00 25.90  ? 75  PHE   H O   1 
ATOM   10454 C  CB  . PHE   H  1 75  ? 79.049  -13.364 22.921  1.00 23.75  ? 75  PHE   H CB  1 
ATOM   10455 C  CG  . PHE   H  1 75  ? 77.954  -13.409 23.951  1.00 23.81  ? 75  PHE   H CG  1 
ATOM   10456 C  CD1 . PHE   H  1 75  ? 77.017  -14.428 23.924  1.00 23.34  ? 75  PHE   H CD1 1 
ATOM   10457 C  CD2 . PHE   H  1 75  ? 77.871  -12.451 24.946  1.00 24.32  ? 75  PHE   H CD2 1 
ATOM   10458 C  CE1 . PHE   H  1 75  ? 76.011  -14.483 24.869  1.00 23.38  ? 75  PHE   H CE1 1 
ATOM   10459 C  CE2 . PHE   H  1 75  ? 76.855  -12.504 25.882  1.00 24.37  ? 75  PHE   H CE2 1 
ATOM   10460 C  CZ  . PHE   H  1 75  ? 75.932  -13.521 25.843  1.00 23.94  ? 75  PHE   H CZ  1 
ATOM   10461 N  N   . ALA   H  1 76  ? 81.545  -14.641 21.132  1.00 23.40  ? 76  ALA   H N   1 
ATOM   10462 C  CA  . ALA   H  1 76  ? 82.063  -15.064 19.842  1.00 23.64  ? 76  ALA   H CA  1 
ATOM   10463 C  C   . ALA   H  1 76  ? 82.121  -16.588 19.846  1.00 22.84  ? 76  ALA   H C   1 
ATOM   10464 O  O   . ALA   H  1 76  ? 81.612  -17.247 18.944  1.00 22.76  ? 76  ALA   H O   1 
ATOM   10465 C  CB  . ALA   H  1 76  ? 83.416  -14.431 19.586  1.00 23.62  ? 76  ALA   H CB  1 
ATOM   10466 N  N   . ILE   H  1 77  ? 82.698  -17.130 20.919  1.00 21.80  ? 77  ILE   H N   1 
ATOM   10467 C  CA  . ILE   H  1 77  ? 82.816  -18.565 21.080  1.00 21.77  ? 77  ILE   H CA  1 
ATOM   10468 C  C   . ILE   H  1 77  ? 81.417  -19.155 21.206  1.00 22.33  ? 77  ILE   H C   1 
ATOM   10469 O  O   . ILE   H  1 77  ? 81.113  -20.154 20.566  1.00 22.84  ? 77  ILE   H O   1 
ATOM   10470 C  CB  . ILE   H  1 77  ? 83.701  -18.885 22.298  1.00 21.22  ? 77  ILE   H CB  1 
ATOM   10471 C  CG1 . ILE   H  1 77  ? 85.115  -18.336 22.111  1.00 21.64  ? 77  ILE   H CG1 1 
ATOM   10472 C  CG2 . ILE   H  1 77  ? 83.720  -20.373 22.607  1.00 21.09  ? 77  ILE   H CG2 1 
ATOM   10473 C  CD1 . ILE   H  1 77  ? 85.853  -18.151 23.402  1.00 22.39  ? 77  ILE   H CD1 1 
ATOM   10474 N  N   . TYR   H  1 78  ? 80.576  -18.534 22.037  1.00 23.30  ? 78  TYR   H N   1 
ATOM   10475 C  CA  . TYR   H  1 78  ? 79.259  -19.071 22.332  1.00 24.03  ? 78  TYR   H CA  1 
ATOM   10476 C  C   . TYR   H  1 78  ? 78.473  -19.223 21.035  1.00 25.68  ? 78  TYR   H C   1 
ATOM   10477 O  O   . TYR   H  1 78  ? 77.866  -20.267 20.804  1.00 26.71  ? 78  TYR   H O   1 
ATOM   10478 C  CB  . TYR   H  1 78  ? 78.485  -18.199 23.325  1.00 23.82  ? 78  TYR   H CB  1 
ATOM   10479 C  CG  . TYR   H  1 78  ? 77.023  -18.600 23.459  1.00 23.13  ? 78  TYR   H CG  1 
ATOM   10480 C  CD1 . TYR   H  1 78  ? 76.063  -18.149 22.562  1.00 23.47  ? 78  TYR   H CD1 1 
ATOM   10481 C  CD2 . TYR   H  1 78  ? 76.612  -19.452 24.467  1.00 23.30  ? 78  TYR   H CD2 1 
ATOM   10482 C  CE1 . TYR   H  1 78  ? 74.733  -18.519 22.676  1.00 23.84  ? 78  TYR   H CE1 1 
ATOM   10483 C  CE2 . TYR   H  1 78  ? 75.289  -19.834 24.593  1.00 24.28  ? 78  TYR   H CE2 1 
ATOM   10484 C  CZ  . TYR   H  1 78  ? 74.350  -19.369 23.694  1.00 24.59  ? 78  TYR   H CZ  1 
ATOM   10485 O  OH  . TYR   H  1 78  ? 73.057  -19.770 23.815  1.00 27.71  ? 78  TYR   H OH  1 
ATOM   10486 N  N   . ASP   H  1 79  ? 78.473  -18.168 20.209  1.00 26.58  ? 79  ASP   H N   1 
ATOM   10487 C  CA  . ASP   H  1 79  ? 77.661  -18.148 19.001  1.00 26.31  ? 79  ASP   H CA  1 
ATOM   10488 C  C   . ASP   H  1 79  ? 78.198  -19.142 17.976  1.00 25.67  ? 79  ASP   H C   1 
ATOM   10489 O  O   . ASP   H  1 79  ? 77.418  -19.745 17.235  1.00 24.46  ? 79  ASP   H O   1 
ATOM   10490 C  CB  . ASP   H  1 79  ? 77.605  -16.748 18.387  1.00 26.74  ? 79  ASP   H CB  1 
ATOM   10491 C  CG  . ASP   H  1 79  ? 76.508  -15.861 18.937  1.00 27.55  ? 79  ASP   H CG  1 
ATOM   10492 O  OD1 . ASP   H  1 79  ? 75.664  -16.379 19.721  1.00 26.95  ? 79  ASP   H OD1 1 
ATOM   10493 O  OD2 . ASP   H  1 79  ? 76.491  -14.662 18.551  1.00 27.80  ? 79  ASP   H OD2 1 
ATOM   10494 N  N   . THR   H  1 80  ? 79.529  -19.275 17.916  1.00 25.12  ? 80  THR   H N   1 
ATOM   10495 C  CA  . THR   H  1 80  ? 80.148  -20.262 17.049  1.00 26.99  ? 80  THR   H CA  1 
ATOM   10496 C  C   . THR   H  1 80  ? 79.743  -21.666 17.494  1.00 27.81  ? 80  THR   H C   1 
ATOM   10497 O  O   . THR   H  1 80  ? 79.471  -22.520 16.651  1.00 30.16  ? 80  THR   H O   1 
ATOM   10498 C  CB  . THR   H  1 80  ? 81.673  -20.103 16.986  1.00 27.52  ? 80  THR   H CB  1 
ATOM   10499 O  OG1 . THR   H  1 80  ? 81.968  -18.771 16.560  1.00 27.78  ? 80  THR   H OG1 1 
ATOM   10500 C  CG2 . THR   H  1 80  ? 82.326  -21.088 16.038  1.00 27.28  ? 80  THR   H CG2 1 
ATOM   10501 N  N   . ILE   H  1 81  ? 79.692  -21.906 18.811  1.00 28.13  ? 81  ILE   H N   1 
ATOM   10502 C  CA  . ILE   H  1 81  ? 79.312  -23.215 19.318  1.00 28.48  ? 81  ILE   H CA  1 
ATOM   10503 C  C   . ILE   H  1 81  ? 77.905  -23.560 18.837  1.00 28.44  ? 81  ILE   H C   1 
ATOM   10504 O  O   . ILE   H  1 81  ? 77.689  -24.652 18.320  1.00 31.26  ? 81  ILE   H O   1 
ATOM   10505 C  CB  . ILE   H  1 81  ? 79.427  -23.309 20.852  1.00 29.23  ? 81  ILE   H CB  1 
ATOM   10506 C  CG1 . ILE   H  1 81  ? 80.886  -23.396 21.312  1.00 29.19  ? 81  ILE   H CG1 1 
ATOM   10507 C  CG2 . ILE   H  1 81  ? 78.617  -24.492 21.368  1.00 30.03  ? 81  ILE   H CG2 1 
ATOM   10508 C  CD1 . ILE   H  1 81  ? 81.063  -23.284 22.805  1.00 28.90  ? 81  ILE   H CD1 1 
ATOM   10509 N  N   . GLN   H  1 82  ? 76.958  -22.628 18.991  1.00 27.59  ? 82  GLN   H N   1 
ATOM   10510 C  CA  . GLN   H  1 82  ? 75.572  -22.905 18.642  1.00 27.25  ? 82  GLN   H CA  1 
ATOM   10511 C  C   . GLN   H  1 82  ? 75.408  -23.019 17.126  1.00 28.55  ? 82  GLN   H C   1 
ATOM   10512 O  O   . GLN   H  1 82  ? 74.526  -23.743 16.668  1.00 31.96  ? 82  GLN   H O   1 
ATOM   10513 C  CB  . GLN   H  1 82  ? 74.611  -21.846 19.198  1.00 25.59  ? 82  GLN   H CB  1 
ATOM   10514 C  CG  . GLN   H  1 82  ? 74.672  -21.635 20.712  1.00 26.32  ? 82  GLN   H CG  1 
ATOM   10515 C  CD  . GLN   H  1 82  ? 74.949  -22.863 21.552  1.00 26.55  ? 82  GLN   H CD  1 
ATOM   10516 O  OE1 . GLN   H  1 82  ? 75.668  -22.816 22.547  1.00 27.66  ? 82  GLN   H OE1 1 
ATOM   10517 N  NE2 . GLN   H  1 82  ? 74.352  -23.982 21.188  1.00 26.40  ? 82  GLN   H NE2 1 
ATOM   10518 N  N   . HIS   H  1 83  ? 76.258  -22.326 16.354  1.00 27.69  ? 83  HIS   H N   1 
ATOM   10519 C  CA  . HIS   H  1 83  ? 76.080  -22.237 14.914  1.00 27.99  ? 83  HIS   H CA  1 
ATOM   10520 C  C   . HIS   H  1 83  ? 76.442  -23.539 14.201  1.00 27.54  ? 83  HIS   H C   1 
ATOM   10521 O  O   . HIS   H  1 83  ? 75.730  -23.959 13.298  1.00 26.90  ? 83  HIS   H O   1 
ATOM   10522 C  CB  . HIS   H  1 83  ? 76.919  -21.112 14.302  1.00 30.15  ? 83  HIS   H CB  1 
ATOM   10523 C  CG  . HIS   H  1 83  ? 76.636  -20.946 12.847  1.00 31.84  ? 83  HIS   H CG  1 
ATOM   10524 N  ND1 . HIS   H  1 83  ? 77.486  -21.411 11.863  1.00 32.71  ? 83  HIS   H ND1 1 
ATOM   10525 C  CD2 . HIS   H  1 83  ? 75.561  -20.446 12.217  1.00 31.96  ? 83  HIS   H CD2 1 
ATOM   10526 C  CE1 . HIS   H  1 83  ? 76.948  -21.161 10.677  1.00 34.00  ? 83  HIS   H CE1 1 
ATOM   10527 N  NE2 . HIS   H  1 83  ? 75.777  -20.574 10.872  1.00 33.84  ? 83  HIS   H NE2 1 
ATOM   10528 N  N   . ILE   H  1 84  ? 77.565  -24.154 14.580  1.00 28.14  ? 84  ILE   H N   1 
ATOM   10529 C  CA  . ILE   H  1 84  ? 78.086  -25.314 13.873  1.00 28.14  ? 84  ILE   H CA  1 
ATOM   10530 C  C   . ILE   H  1 84  ? 77.227  -26.553 14.162  1.00 30.26  ? 84  ILE   H C   1 
ATOM   10531 O  O   . ILE   H  1 84  ? 76.631  -26.684 15.237  1.00 28.93  ? 84  ILE   H O   1 
ATOM   10532 C  CB  . ILE   H  1 84  ? 79.579  -25.521 14.208  1.00 27.19  ? 84  ILE   H CB  1 
ATOM   10533 C  CG1 . ILE   H  1 84  ? 79.817  -25.919 15.668  1.00 28.04  ? 84  ILE   H CG1 1 
ATOM   10534 C  CG2 . ILE   H  1 84  ? 80.370  -24.281 13.831  1.00 26.90  ? 84  ILE   H CG2 1 
ATOM   10535 C  CD1 . ILE   H  1 84  ? 81.258  -26.271 15.982  1.00 28.04  ? 84  ILE   H CD1 1 
ATOM   10536 N  N   . LYS   H  1 85  ? 77.181  -27.453 13.165  1.00 33.33  ? 85  LYS   H N   1 
ATOM   10537 C  CA  . LYS   H  1 85  ? 76.395  -28.680 13.191  1.00 36.60  ? 85  LYS   H CA  1 
ATOM   10538 C  C   . LYS   H  1 85  ? 76.813  -29.563 14.364  1.00 33.65  ? 85  LYS   H C   1 
ATOM   10539 O  O   . LYS   H  1 85  ? 75.955  -30.042 15.095  1.00 33.31  ? 85  LYS   H O   1 
ATOM   10540 C  CB  . LYS   H  1 85  ? 76.562  -29.480 11.890  1.00 45.52  ? 85  LYS   H CB  1 
ATOM   10541 C  CG  . LYS   H  1 85  ? 75.313  -29.694 11.042  1.00 56.26  ? 85  LYS   H CG  1 
ATOM   10542 C  CD  . LYS   H  1 85  ? 75.016  -28.593 10.036  1.00 69.36  ? 85  LYS   H CD  1 
ATOM   10543 C  CE  . LYS   H  1 85  ? 73.882  -28.936 9.082   1.00 73.70  ? 85  LYS   H CE  1 
ATOM   10544 N  NZ  . LYS   H  1 85  ? 72.562  -29.011 9.763   1.00 71.81  ? 85  LYS   H NZ  1 
ATOM   10545 N  N   . PRO   H  1 86  ? 78.124  -29.845 14.569  1.00 30.36  ? 86  PRO   H N   1 
ATOM   10546 C  CA  . PRO   H  1 86  ? 78.544  -30.798 15.596  1.00 28.73  ? 86  PRO   H CA  1 
ATOM   10547 C  C   . PRO   H  1 86  ? 78.170  -30.389 17.019  1.00 27.88  ? 86  PRO   H C   1 
ATOM   10548 O  O   . PRO   H  1 86  ? 78.199  -29.206 17.361  1.00 30.17  ? 86  PRO   H O   1 
ATOM   10549 C  CB  . PRO   H  1 86  ? 80.076  -30.838 15.467  1.00 29.97  ? 86  PRO   H CB  1 
ATOM   10550 C  CG  . PRO   H  1 86  ? 80.363  -30.309 14.079  1.00 30.02  ? 86  PRO   H CG  1 
ATOM   10551 C  CD  . PRO   H  1 86  ? 79.264  -29.305 13.809  1.00 29.99  ? 86  PRO   H CD  1 
ATOM   10552 N  N   . ASP   H  1 87  ? 77.813  -31.383 17.839  1.00 24.74  ? 87  ASP   H N   1 
ATOM   10553 C  CA  . ASP   H  1 87  ? 77.684  -31.175 19.266  1.00 23.54  ? 87  ASP   H CA  1 
ATOM   10554 C  C   . ASP   H  1 87  ? 79.057  -30.818 19.813  1.00 24.64  ? 87  ASP   H C   1 
ATOM   10555 O  O   . ASP   H  1 87  ? 80.032  -31.490 19.486  1.00 26.08  ? 87  ASP   H O   1 
ATOM   10556 C  CB  . ASP   H  1 87  ? 77.172  -32.432 19.968  1.00 23.02  ? 87  ASP   H CB  1 
ATOM   10557 C  CG  . ASP   H  1 87  ? 75.702  -32.731 19.741  1.00 21.35  ? 87  ASP   H CG  1 
ATOM   10558 O  OD1 . ASP   H  1 87  ? 75.007  -31.886 19.144  1.00 19.30  ? 87  ASP   H OD1 1 
ATOM   10559 O  OD2 . ASP   H  1 87  ? 75.270  -33.804 20.187  1.00 21.03  ? 87  ASP   H OD2 1 
ATOM   10560 N  N   . VAL   H  1 88  ? 79.116  -29.754 20.624  1.00 25.84  ? 88  VAL   H N   1 
ATOM   10561 C  CA  . VAL   H  1 88  ? 80.311  -29.402 21.381  1.00 25.61  ? 88  VAL   H CA  1 
ATOM   10562 C  C   . VAL   H  1 88  ? 80.085  -29.779 22.842  1.00 25.84  ? 88  VAL   H C   1 
ATOM   10563 O  O   . VAL   H  1 88  ? 79.277  -29.154 23.522  1.00 24.87  ? 88  VAL   H O   1 
ATOM   10564 C  CB  . VAL   H  1 88  ? 80.650  -27.905 21.259  1.00 25.38  ? 88  VAL   H CB  1 
ATOM   10565 C  CG1 . VAL   H  1 88  ? 81.936  -27.561 22.002  1.00 25.47  ? 88  VAL   H CG1 1 
ATOM   10566 C  CG2 . VAL   H  1 88  ? 80.738  -27.466 19.809  1.00 25.39  ? 88  VAL   H CG2 1 
ATOM   10567 N  N   . GLN   H  1 89  ? 80.804  -30.808 23.307  1.00 27.59  ? 89  GLN   H N   1 
ATOM   10568 C  CA  . GLN   H  1 89  ? 80.796  -31.184 24.708  1.00 28.59  ? 89  GLN   H CA  1 
ATOM   10569 C  C   . GLN   H  1 89  ? 81.663  -30.187 25.462  1.00 29.25  ? 89  GLN   H C   1 
ATOM   10570 O  O   . GLN   H  1 89  ? 82.677  -29.746 24.927  1.00 29.70  ? 89  GLN   H O   1 
ATOM   10571 C  CB  . GLN   H  1 89  ? 81.354  -32.592 24.917  1.00 30.06  ? 89  GLN   H CB  1 
ATOM   10572 C  CG  . GLN   H  1 89  ? 80.705  -33.648 24.032  1.00 31.45  ? 89  GLN   H CG  1 
ATOM   10573 C  CD  . GLN   H  1 89  ? 80.898  -35.060 24.534  1.00 31.79  ? 89  GLN   H CD  1 
ATOM   10574 O  OE1 . GLN   H  1 89  ? 81.271  -35.291 25.679  1.00 30.25  ? 89  GLN   H OE1 1 
ATOM   10575 N  NE2 . GLN   H  1 89  ? 80.628  -36.026 23.670  1.00 32.76  ? 89  GLN   H NE2 1 
ATOM   10576 N  N   . THR   H  1 90  ? 81.252  -29.855 26.694  1.00 30.20  ? 90  THR   H N   1 
ATOM   10577 C  CA  . THR   H  1 90  ? 82.032  -29.013 27.590  1.00 29.34  ? 90  THR   H CA  1 
ATOM   10578 C  C   . THR   H  1 90  ? 82.438  -29.833 28.812  1.00 29.73  ? 90  THR   H C   1 
ATOM   10579 O  O   . THR   H  1 90  ? 81.661  -30.662 29.286  1.00 30.71  ? 90  THR   H O   1 
ATOM   10580 C  CB  . THR   H  1 90  ? 81.237  -27.751 27.936  1.00 29.37  ? 90  THR   H CB  1 
ATOM   10581 O  OG1 . THR   H  1 90  ? 79.908  -28.156 28.275  1.00 27.57  ? 90  THR   H OG1 1 
ATOM   10582 C  CG2 . THR   H  1 90  ? 81.190  -26.781 26.778  1.00 29.92  ? 90  THR   H CG2 1 
ATOM   10583 N  N   . ILE   H  1 91  ? 83.674  -29.617 29.285  1.00 29.71  ? 91  ILE   H N   1 
ATOM   10584 C  CA  . ILE   H  1 91  ? 84.257  -30.376 30.382  1.00 29.74  ? 91  ILE   H CA  1 
ATOM   10585 C  C   . ILE   H  1 91  ? 85.049  -29.417 31.265  1.00 29.08  ? 91  ILE   H C   1 
ATOM   10586 O  O   . ILE   H  1 91  ? 86.116  -28.964 30.866  1.00 28.57  ? 91  ILE   H O   1 
ATOM   10587 C  CB  . ILE   H  1 91  ? 85.167  -31.512 29.870  1.00 30.97  ? 91  ILE   H CB  1 
ATOM   10588 C  CG1 . ILE   H  1 91  ? 84.456  -32.428 28.870  1.00 33.83  ? 91  ILE   H CG1 1 
ATOM   10589 C  CG2 . ILE   H  1 91  ? 85.746  -32.312 31.025  1.00 31.38  ? 91  ILE   H CG2 1 
ATOM   10590 C  CD1 . ILE   H  1 91  ? 84.760  -32.105 27.423  1.00 36.25  ? 91  ILE   H CD1 1 
ATOM   10591 N  N   . CYS   H  1 92  ? 84.532  -29.136 32.469  1.00 28.63  ? 92  CYS   H N   1 
ATOM   10592 C  CA  . CYS   H  1 92  ? 85.187  -28.232 33.399  1.00 26.48  ? 92  CYS   H CA  1 
ATOM   10593 C  C   . CYS   H  1 92  ? 86.216  -28.996 34.226  1.00 27.27  ? 92  CYS   H C   1 
ATOM   10594 O  O   . CYS   H  1 92  ? 85.882  -29.970 34.903  1.00 27.38  ? 92  CYS   H O   1 
ATOM   10595 C  CB  . CYS   H  1 92  ? 84.187  -27.548 34.322  1.00 26.09  ? 92  CYS   H CB  1 
ATOM   10596 S  SG  . CYS   H  1 92  ? 84.972  -26.399 35.485  1.00 24.81  ? 92  CYS   H SG  1 
ATOM   10597 N  N   . ILE   H  1 93  ? 87.467  -28.527 34.152  1.00 27.91  ? 93  ILE   H N   1 
ATOM   10598 C  CA  . ILE   H  1 93  ? 88.589  -29.112 34.866  1.00 29.32  ? 93  ILE   H CA  1 
ATOM   10599 C  C   . ILE   H  1 93  ? 89.384  -27.964 35.480  1.00 31.21  ? 93  ILE   H C   1 
ATOM   10600 O  O   . ILE   H  1 93  ? 89.815  -27.059 34.763  1.00 33.58  ? 93  ILE   H O   1 
ATOM   10601 C  CB  . ILE   H  1 93  ? 89.444  -29.982 33.919  1.00 30.82  ? 93  ILE   H CB  1 
ATOM   10602 C  CG1 . ILE   H  1 93  ? 88.664  -31.205 33.437  1.00 32.36  ? 93  ILE   H CG1 1 
ATOM   10603 C  CG2 . ILE   H  1 93  ? 90.758  -30.393 34.563  1.00 31.14  ? 93  ILE   H CG2 1 
ATOM   10604 C  CD1 . ILE   H  1 93  ? 89.405  -32.057 32.424  1.00 33.66  ? 93  ILE   H CD1 1 
ATOM   10605 N  N   . GLY   H  1 94  ? 89.568  -28.010 36.805  1.00 29.96  ? 94  GLY   H N   1 
ATOM   10606 C  CA  . GLY   H  1 94  ? 90.154  -26.906 37.545  1.00 29.02  ? 94  GLY   H CA  1 
ATOM   10607 C  C   . GLY   H  1 94  ? 89.092  -25.894 37.969  1.00 28.76  ? 94  GLY   H C   1 
ATOM   10608 O  O   . GLY   H  1 94  ? 88.520  -26.006 39.054  1.00 25.71  ? 94  GLY   H O   1 
ATOM   10609 N  N   . MET   H  1 95  ? 88.835  -24.898 37.111  1.00 31.15  ? 95  MET   H N   1 
ATOM   10610 C  CA  . MET   H  1 95  ? 87.720  -24.001 37.361  1.00 34.84  ? 95  MET   H CA  1 
ATOM   10611 C  C   . MET   H  1 95  ? 87.135  -23.452 36.067  1.00 30.60  ? 95  MET   H C   1 
ATOM   10612 O  O   . MET   H  1 95  ? 87.761  -23.468 35.015  1.00 27.46  ? 95  MET   H O   1 
ATOM   10613 C  CB  . MET   H  1 95  ? 88.105  -22.811 38.245  1.00 40.64  ? 95  MET   H CB  1 
ATOM   10614 C  CG  . MET   H  1 95  ? 89.243  -21.980 37.704  1.00 47.15  ? 95  MET   H CG  1 
ATOM   10615 S  SD  . MET   H  1 95  ? 89.130  -20.283 38.332  1.00 59.97  ? 95  MET   H SD  1 
ATOM   10616 C  CE  . MET   H  1 95  ? 90.690  -19.615 37.747  1.00 62.82  ? 95  MET   H CE  1 
ATOM   10617 N  N   . ALA   H  1 96  ? 85.902  -22.970 36.215  1.00 29.68  ? 96  ALA   H N   1 
ATOM   10618 C  CA  . ALA   H  1 96  ? 85.223  -22.135 35.248  1.00 30.53  ? 96  ALA   H CA  1 
ATOM   10619 C  C   . ALA   H  1 96  ? 84.588  -20.990 36.023  1.00 31.27  ? 96  ALA   H C   1 
ATOM   10620 O  O   . ALA   H  1 96  ? 83.762  -21.232 36.893  1.00 33.45  ? 96  ALA   H O   1 
ATOM   10621 C  CB  . ALA   H  1 96  ? 84.181  -22.949 34.524  1.00 31.16  ? 96  ALA   H CB  1 
ATOM   10622 N  N   . ALA   H  1 97  ? 85.002  -19.756 35.737  1.00 30.93  ? 97  ALA   H N   1 
ATOM   10623 C  CA  . ALA   H  1 97  ? 84.370  -18.597 36.339  1.00 32.60  ? 97  ALA   H CA  1 
ATOM   10624 C  C   . ALA   H  1 97  ? 84.013  -17.600 35.245  1.00 32.78  ? 97  ALA   H C   1 
ATOM   10625 O  O   . ALA   H  1 97  ? 84.622  -17.639 34.177  1.00 32.99  ? 97  ALA   H O   1 
ATOM   10626 C  CB  . ALA   H  1 97  ? 85.299  -17.993 37.359  1.00 34.67  ? 97  ALA   H CB  1 
ATOM   10627 N  N   . SER   H  1 98  ? 83.046  -16.710 35.528  1.00 34.54  ? 98  SER   H N   1 
ATOM   10628 C  CA  . SER   H  1 98  ? 82.672  -15.638 34.609  1.00 35.91  ? 98  SER   H CA  1 
ATOM   10629 C  C   . SER   H  1 98  ? 82.168  -16.268 33.300  1.00 32.52  ? 98  SER   H C   1 
ATOM   10630 O  O   . SER   H  1 98  ? 81.364  -17.201 33.331  1.00 30.08  ? 98  SER   H O   1 
ATOM   10631 C  CB  . SER   H  1 98  ? 83.835  -14.628 34.448  1.00 38.85  ? 98  SER   H CB  1 
ATOM   10632 O  OG  . SER   H  1 98  ? 83.716  -13.749 33.310  1.00 40.34  ? 98  SER   H OG  1 
ATOM   10633 N  N   . MET   H  1 99  ? 82.659  -15.788 32.152  1.00 30.02  ? 99  MET   H N   1 
ATOM   10634 C  CA  . MET   H  1 99  ? 82.260  -16.325 30.864  1.00 31.03  ? 99  MET   H CA  1 
ATOM   10635 C  C   . MET   H  1 99  ? 82.763  -17.761 30.692  1.00 31.18  ? 99  MET   H C   1 
ATOM   10636 O  O   . MET   H  1 99  ? 82.285  -18.468 29.809  1.00 29.97  ? 99  MET   H O   1 
ATOM   10637 C  CB  . MET   H  1 99  ? 82.806  -15.467 29.717  1.00 30.31  ? 99  MET   H CB  1 
ATOM   10638 C  CG  . MET   H  1 99  ? 82.097  -14.140 29.566  1.00 29.70  ? 99  MET   H CG  1 
ATOM   10639 S  SD  . MET   H  1 99  ? 80.312  -14.303 29.313  1.00 31.02  ? 99  MET   H SD  1 
ATOM   10640 C  CE  . MET   H  1 99  ? 80.221  -14.939 27.641  1.00 28.58  ? 99  MET   H CE  1 
ATOM   10641 N  N   . GLY   H  1 100 ? 83.745  -18.174 31.505  1.00 30.08  ? 100 GLY   H N   1 
ATOM   10642 C  CA  . GLY   H  1 100 ? 84.179  -19.560 31.537  1.00 29.52  ? 100 GLY   H CA  1 
ATOM   10643 C  C   . GLY   H  1 100 ? 83.035  -20.511 31.889  1.00 29.25  ? 100 GLY   H C   1 
ATOM   10644 O  O   . GLY   H  1 100 ? 82.854  -21.550 31.242  1.00 26.44  ? 100 GLY   H O   1 
ATOM   10645 N  N   . SER   H  1 101 ? 82.261  -20.134 32.915  1.00 29.22  ? 101 SER   H N   1 
ATOM   10646 C  CA  . SER   H  1 101 ? 81.156  -20.959 33.379  1.00 31.88  ? 101 SER   H CA  1 
ATOM   10647 C  C   . SER   H  1 101 ? 79.924  -20.769 32.481  1.00 32.23  ? 101 SER   H C   1 
ATOM   10648 O  O   . SER   H  1 101 ? 79.091  -21.673 32.343  1.00 32.61  ? 101 SER   H O   1 
ATOM   10649 C  CB  . SER   H  1 101 ? 80.875  -20.700 34.844  1.00 31.86  ? 101 SER   H CB  1 
ATOM   10650 O  OG  . SER   H  1 101 ? 80.321  -19.413 35.031  1.00 36.42  ? 101 SER   H OG  1 
ATOM   10651 N  N   . PHE   H  1 102 ? 79.833  -19.602 31.829  1.00 30.75  ? 102 PHE   H N   1 
ATOM   10652 C  CA  . PHE   H  1 102 ? 78.809  -19.358 30.826  1.00 28.95  ? 102 PHE   H CA  1 
ATOM   10653 C  C   . PHE   H  1 102 ? 78.972  -20.346 29.672  1.00 27.36  ? 102 PHE   H C   1 
ATOM   10654 O  O   . PHE   H  1 102 ? 78.000  -20.951 29.220  1.00 26.72  ? 102 PHE   H O   1 
ATOM   10655 C  CB  . PHE   H  1 102 ? 78.874  -17.911 30.321  1.00 28.80  ? 102 PHE   H CB  1 
ATOM   10656 C  CG  . PHE   H  1 102 ? 77.748  -17.527 29.395  1.00 27.03  ? 102 PHE   H CG  1 
ATOM   10657 C  CD1 . PHE   H  1 102 ? 76.466  -17.324 29.883  1.00 26.89  ? 102 PHE   H CD1 1 
ATOM   10658 C  CD2 . PHE   H  1 102 ? 77.960  -17.414 28.031  1.00 26.59  ? 102 PHE   H CD2 1 
ATOM   10659 C  CE1 . PHE   H  1 102 ? 75.427  -16.996 29.026  1.00 26.60  ? 102 PHE   H CE1 1 
ATOM   10660 C  CE2 . PHE   H  1 102 ? 76.920  -17.090 27.173  1.00 25.66  ? 102 PHE   H CE2 1 
ATOM   10661 C  CZ  . PHE   H  1 102 ? 75.657  -16.887 27.672  1.00 26.59  ? 102 PHE   H CZ  1 
ATOM   10662 N  N   . LEU   H  1 103 ? 80.210  -20.498 29.200  1.00 25.80  ? 103 LEU   H N   1 
ATOM   10663 C  CA  . LEU   H  1 103 ? 80.496  -21.380 28.082  1.00 26.81  ? 103 LEU   H CA  1 
ATOM   10664 C  C   . LEU   H  1 103 ? 80.300  -22.833 28.508  1.00 27.37  ? 103 LEU   H C   1 
ATOM   10665 O  O   . LEU   H  1 103 ? 79.821  -23.651 27.721  1.00 27.95  ? 103 LEU   H O   1 
ATOM   10666 C  CB  . LEU   H  1 103 ? 81.926  -21.126 27.587  1.00 27.25  ? 103 LEU   H CB  1 
ATOM   10667 C  CG  . LEU   H  1 103 ? 82.166  -19.780 26.902  1.00 26.67  ? 103 LEU   H CG  1 
ATOM   10668 C  CD1 . LEU   H  1 103 ? 83.642  -19.570 26.600  1.00 26.79  ? 103 LEU   H CD1 1 
ATOM   10669 C  CD2 . LEU   H  1 103 ? 81.358  -19.673 25.624  1.00 27.17  ? 103 LEU   H CD2 1 
ATOM   10670 N  N   . LEU   H  1 104 ? 80.648  -23.150 29.762  1.00 26.61  ? 104 LEU   H N   1 
ATOM   10671 C  CA  . LEU   H  1 104 ? 80.407  -24.484 30.283  1.00 25.46  ? 104 LEU   H CA  1 
ATOM   10672 C  C   . LEU   H  1 104 ? 78.925  -24.825 30.123  1.00 24.55  ? 104 LEU   H C   1 
ATOM   10673 O  O   . LEU   H  1 104 ? 78.570  -25.873 29.604  1.00 22.99  ? 104 LEU   H O   1 
ATOM   10674 C  CB  . LEU   H  1 104 ? 80.855  -24.543 31.747  1.00 25.56  ? 104 LEU   H CB  1 
ATOM   10675 C  CG  . LEU   H  1 104 ? 80.583  -25.865 32.468  1.00 25.21  ? 104 LEU   H CG  1 
ATOM   10676 C  CD1 . LEU   H  1 104 ? 81.361  -26.993 31.824  1.00 25.89  ? 104 LEU   H CD1 1 
ATOM   10677 C  CD2 . LEU   H  1 104 ? 80.923  -25.778 33.947  1.00 24.96  ? 104 LEU   H CD2 1 
ATOM   10678 N  N   . ALA   H  1 105 ? 78.061  -23.900 30.542  1.00 25.39  ? 105 ALA   H N   1 
ATOM   10679 C  CA  . ALA   H  1 105 ? 76.622  -24.090 30.458  1.00 26.61  ? 105 ALA   H CA  1 
ATOM   10680 C  C   . ALA   H  1 105 ? 76.155  -24.178 29.004  1.00 27.21  ? 105 ALA   H C   1 
ATOM   10681 O  O   . ALA   H  1 105 ? 75.097  -24.744 28.735  1.00 26.64  ? 105 ALA   H O   1 
ATOM   10682 C  CB  . ALA   H  1 105 ? 75.932  -22.965 31.196  1.00 27.01  ? 105 ALA   H CB  1 
ATOM   10683 N  N   . ALA   H  1 106 ? 76.966  -23.639 28.080  1.00 29.14  ? 106 ALA   H N   1 
ATOM   10684 C  CA  . ALA   H  1 106 ? 76.605  -23.474 26.679  1.00 28.60  ? 106 ALA   H CA  1 
ATOM   10685 C  C   . ALA   H  1 106 ? 76.852  -24.738 25.850  1.00 28.78  ? 106 ALA   H C   1 
ATOM   10686 O  O   . ALA   H  1 106 ? 76.567  -24.754 24.650  1.00 28.70  ? 106 ALA   H O   1 
ATOM   10687 C  CB  . ALA   H  1 106 ? 77.380  -22.313 26.114  1.00 27.97  ? 106 ALA   H CB  1 
ATOM   10688 N  N   . GLY   H  1 107 ? 77.375  -25.799 26.472  1.00 29.19  ? 107 GLY   H N   1 
ATOM   10689 C  CA  . GLY   H  1 107 ? 77.644  -27.037 25.759  1.00 28.93  ? 107 GLY   H CA  1 
ATOM   10690 C  C   . GLY   H  1 107 ? 76.361  -27.749 25.341  1.00 28.68  ? 107 GLY   H C   1 
ATOM   10691 O  O   . GLY   H  1 107 ? 75.274  -27.418 25.811  1.00 29.46  ? 107 GLY   H O   1 
ATOM   10692 N  N   . ALA   H  1 108 ? 76.515  -28.737 24.455  1.00 29.46  ? 108 ALA   H N   1 
ATOM   10693 C  CA  . ALA   H  1 108 ? 75.407  -29.520 23.937  1.00 30.21  ? 108 ALA   H CA  1 
ATOM   10694 C  C   . ALA   H  1 108 ? 74.670  -30.204 25.083  1.00 33.30  ? 108 ALA   H C   1 
ATOM   10695 O  O   . ALA   H  1 108 ? 75.293  -30.678 26.030  1.00 32.07  ? 108 ALA   H O   1 
ATOM   10696 C  CB  . ALA   H  1 108 ? 75.931  -30.534 22.954  1.00 29.61  ? 108 ALA   H CB  1 
ATOM   10697 N  N   . LYS   H  1 109 ? 73.343  -30.293 24.955  1.00 37.96  ? 109 LYS   H N   1 
ATOM   10698 C  CA  . LYS   H  1 109 ? 72.485  -30.720 26.050  1.00 42.92  ? 109 LYS   H CA  1 
ATOM   10699 C  C   . LYS   H  1 109 ? 72.745  -32.197 26.350  1.00 37.47  ? 109 LYS   H C   1 
ATOM   10700 O  O   . LYS   H  1 109 ? 72.746  -33.029 25.452  1.00 37.47  ? 109 LYS   H O   1 
ATOM   10701 C  CB  . LYS   H  1 109 ? 71.008  -30.458 25.719  1.00 51.00  ? 109 LYS   H CB  1 
ATOM   10702 C  CG  . LYS   H  1 109 ? 70.277  -29.605 26.752  1.00 60.71  ? 109 LYS   H CG  1 
ATOM   10703 C  CD  . LYS   H  1 109 ? 70.727  -28.144 26.743  1.00 67.48  ? 109 LYS   H CD  1 
ATOM   10704 C  CE  . LYS   H  1 109 ? 70.548  -27.419 28.063  1.00 70.62  ? 109 LYS   H CE  1 
ATOM   10705 N  NZ  . LYS   H  1 109 ? 69.117  -27.186 28.376  1.00 73.23  ? 109 LYS   H NZ  1 
ATOM   10706 N  N   . GLY   H  1 110 ? 72.979  -32.502 27.627  1.00 34.05  ? 110 GLY   H N   1 
ATOM   10707 C  CA  . GLY   H  1 110 ? 73.326  -33.843 28.066  1.00 31.14  ? 110 GLY   H CA  1 
ATOM   10708 C  C   . GLY   H  1 110 ? 74.825  -34.124 27.997  1.00 29.70  ? 110 GLY   H C   1 
ATOM   10709 O  O   . GLY   H  1 110 ? 75.257  -35.210 28.359  1.00 29.27  ? 110 GLY   H O   1 
ATOM   10710 N  N   . LYS   H  1 111 ? 75.628  -33.151 27.552  1.00 30.04  ? 111 LYS   H N   1 
ATOM   10711 C  CA  . LYS   H  1 111 ? 77.041  -33.395 27.299  1.00 29.37  ? 111 LYS   H CA  1 
ATOM   10712 C  C   . LYS   H  1 111 ? 77.897  -32.279 27.894  1.00 30.07  ? 111 LYS   H C   1 
ATOM   10713 O  O   . LYS   H  1 111 ? 78.944  -31.930 27.347  1.00 28.63  ? 111 LYS   H O   1 
ATOM   10714 C  CB  . LYS   H  1 111 ? 77.264  -33.525 25.793  1.00 28.26  ? 111 LYS   H CB  1 
ATOM   10715 C  CG  . LYS   H  1 111 ? 76.753  -34.819 25.191  1.00 28.58  ? 111 LYS   H CG  1 
ATOM   10716 C  CD  . LYS   H  1 111 ? 76.681  -34.753 23.696  1.00 30.07  ? 111 LYS   H CD  1 
ATOM   10717 C  CE  . LYS   H  1 111 ? 76.486  -36.093 23.026  1.00 29.90  ? 111 LYS   H CE  1 
ATOM   10718 N  NZ  . LYS   H  1 111 ? 76.508  -35.934 21.556  1.00 29.78  ? 111 LYS   H NZ  1 
ATOM   10719 N  N   . ARG   H  1 112 ? 77.423  -31.732 29.021  1.00 30.93  ? 112 ARG   H N   1 
ATOM   10720 C  CA  . ARG   H  1 112 ? 78.161  -30.765 29.812  1.00 29.89  ? 112 ARG   H CA  1 
ATOM   10721 C  C   . ARG   H  1 112 ? 78.573  -31.449 31.109  1.00 28.71  ? 112 ARG   H C   1 
ATOM   10722 O  O   . ARG   H  1 112 ? 77.748  -32.070 31.777  1.00 28.34  ? 112 ARG   H O   1 
ATOM   10723 C  CB  . ARG   H  1 112 ? 77.293  -29.536 30.077  1.00 31.78  ? 112 ARG   H CB  1 
ATOM   10724 C  CG  . ARG   H  1 112 ? 76.688  -28.935 28.815  1.00 32.95  ? 112 ARG   H CG  1 
ATOM   10725 C  CD  . ARG   H  1 112 ? 75.634  -27.897 29.121  1.00 33.20  ? 112 ARG   H CD  1 
ATOM   10726 N  NE  . ARG   H  1 112 ? 74.526  -28.465 29.875  1.00 34.02  ? 112 ARG   H NE  1 
ATOM   10727 C  CZ  . ARG   H  1 112 ? 73.624  -27.758 30.553  1.00 36.10  ? 112 ARG   H CZ  1 
ATOM   10728 N  NH1 . ARG   H  1 112 ? 73.660  -26.435 30.566  1.00 34.58  ? 112 ARG   H NH1 1 
ATOM   10729 N  NH2 . ARG   H  1 112 ? 72.675  -28.385 31.225  1.00 39.37  ? 112 ARG   H NH2 1 
ATOM   10730 N  N   . PHE   H  1 113 ? 79.858  -31.319 31.443  1.00 28.79  ? 113 PHE   H N   1 
ATOM   10731 C  CA  . PHE   H  1 113 ? 80.505  -32.148 32.443  1.00 28.35  ? 113 PHE   H CA  1 
ATOM   10732 C  C   . PHE   H  1 113 ? 81.474  -31.315 33.276  1.00 28.10  ? 113 PHE   H C   1 
ATOM   10733 O  O   . PHE   H  1 113 ? 82.001  -30.308 32.812  1.00 28.84  ? 113 PHE   H O   1 
ATOM   10734 C  CB  . PHE   H  1 113 ? 81.311  -33.256 31.755  1.00 29.78  ? 113 PHE   H CB  1 
ATOM   10735 C  CG  . PHE   H  1 113 ? 80.533  -34.236 30.912  1.00 30.50  ? 113 PHE   H CG  1 
ATOM   10736 C  CD1 . PHE   H  1 113 ? 79.781  -35.245 31.499  1.00 32.20  ? 113 PHE   H CD1 1 
ATOM   10737 C  CD2 . PHE   H  1 113 ? 80.572  -34.172 29.529  1.00 31.46  ? 113 PHE   H CD2 1 
ATOM   10738 C  CE1 . PHE   H  1 113 ? 79.079  -36.159 30.724  1.00 31.72  ? 113 PHE   H CE1 1 
ATOM   10739 C  CE2 . PHE   H  1 113 ? 79.870  -35.085 28.755  1.00 31.20  ? 113 PHE   H CE2 1 
ATOM   10740 C  CZ  . PHE   H  1 113 ? 79.125  -36.075 29.353  1.00 30.98  ? 113 PHE   H CZ  1 
ATOM   10741 N  N   . ALA   H  1 114 ? 81.742  -31.774 34.499  1.00 28.15  ? 114 ALA   H N   1 
ATOM   10742 C  CA  . ALA   H  1 114 ? 82.887  -31.306 35.260  1.00 28.07  ? 114 ALA   H CA  1 
ATOM   10743 C  C   . ALA   H  1 114 ? 83.445  -32.481 36.048  1.00 28.69  ? 114 ALA   H C   1 
ATOM   10744 O  O   . ALA   H  1 114 ? 82.692  -33.374 36.432  1.00 28.96  ? 114 ALA   H O   1 
ATOM   10745 C  CB  . ALA   H  1 114 ? 82.500  -30.174 36.177  1.00 27.37  ? 114 ALA   H CB  1 
ATOM   10746 N  N   . LEU   H  1 115 ? 84.761  -32.462 36.280  1.00 29.10  ? 115 LEU   H N   1 
ATOM   10747 C  CA  . LEU   H  1 115 ? 85.393  -33.458 37.124  1.00 29.79  ? 115 LEU   H CA  1 
ATOM   10748 C  C   . LEU   H  1 115 ? 85.159  -33.091 38.590  1.00 31.05  ? 115 LEU   H C   1 
ATOM   10749 O  O   . LEU   H  1 115 ? 84.868  -31.936 38.913  1.00 29.85  ? 115 LEU   H O   1 
ATOM   10750 C  CB  . LEU   H  1 115 ? 86.874  -33.565 36.745  1.00 31.35  ? 115 LEU   H CB  1 
ATOM   10751 C  CG  . LEU   H  1 115 ? 87.185  -34.598 35.658  1.00 33.24  ? 115 LEU   H CG  1 
ATOM   10752 C  CD1 . LEU   H  1 115 ? 86.298  -34.422 34.440  1.00 35.31  ? 115 LEU   H CD1 1 
ATOM   10753 C  CD2 . LEU   H  1 115 ? 88.639  -34.518 35.228  1.00 33.96  ? 115 LEU   H CD2 1 
ATOM   10754 N  N   . PRO   H  1 116 ? 85.239  -34.071 39.526  1.00 31.07  ? 116 PRO   H N   1 
ATOM   10755 C  CA  . PRO   H  1 116 ? 84.612  -33.933 40.846  1.00 29.58  ? 116 PRO   H CA  1 
ATOM   10756 C  C   . PRO   H  1 116 ? 85.081  -32.750 41.689  1.00 28.23  ? 116 PRO   H C   1 
ATOM   10757 O  O   . PRO   H  1 116 ? 84.301  -32.226 42.475  1.00 28.69  ? 116 PRO   H O   1 
ATOM   10758 C  CB  . PRO   H  1 116 ? 84.946  -35.261 41.547  1.00 28.83  ? 116 PRO   H CB  1 
ATOM   10759 C  CG  . PRO   H  1 116 ? 85.218  -36.222 40.412  1.00 29.16  ? 116 PRO   H CG  1 
ATOM   10760 C  CD  . PRO   H  1 116 ? 85.903  -35.375 39.359  1.00 29.44  ? 116 PRO   H CD  1 
ATOM   10761 N  N   . ASN   H  1 117 ? 86.337  -32.326 41.514  1.00 27.44  ? 117 ASN   H N   1 
ATOM   10762 C  CA  . ASN   H  1 117 ? 86.910  -31.268 42.335  1.00 26.94  ? 117 ASN   H CA  1 
ATOM   10763 C  C   . ASN   H  1 117 ? 87.043  -29.961 41.545  1.00 28.13  ? 117 ASN   H C   1 
ATOM   10764 O  O   . ASN   H  1 117 ? 87.666  -29.006 42.011  1.00 27.57  ? 117 ASN   H O   1 
ATOM   10765 C  CB  . ASN   H  1 117 ? 88.261  -31.693 42.915  1.00 26.18  ? 117 ASN   H CB  1 
ATOM   10766 C  CG  . ASN   H  1 117 ? 88.150  -32.864 43.867  1.00 25.78  ? 117 ASN   H CG  1 
ATOM   10767 O  OD1 . ASN   H  1 117 ? 88.686  -33.939 43.601  1.00 23.76  ? 117 ASN   H OD1 1 
ATOM   10768 N  ND2 . ASN   H  1 117 ? 87.453  -32.669 44.975  1.00 26.04  ? 117 ASN   H ND2 1 
ATOM   10769 N  N   . ALA   H  1 118 ? 86.449  -29.906 40.350  1.00 30.33  ? 118 ALA   H N   1 
ATOM   10770 C  CA  . ALA   H  1 118 ? 86.413  -28.668 39.589  1.00 30.90  ? 118 ALA   H CA  1 
ATOM   10771 C  C   . ALA   H  1 118 ? 85.471  -27.682 40.272  1.00 29.29  ? 118 ALA   H C   1 
ATOM   10772 O  O   . ALA   H  1 118 ? 84.497  -28.080 40.901  1.00 27.07  ? 118 ALA   H O   1 
ATOM   10773 C  CB  . ALA   H  1 118 ? 85.991  -28.929 38.164  1.00 31.21  ? 118 ALA   H CB  1 
ATOM   10774 N  N   . GLU   H  1 119 ? 85.780  -26.398 40.092  1.00 32.37  ? 119 GLU   H N   1 
ATOM   10775 C  CA  . GLU   H  1 119 ? 85.093  -25.297 40.748  1.00 36.19  ? 119 GLU   H CA  1 
ATOM   10776 C  C   . GLU   H  1 119 ? 84.372  -24.441 39.707  1.00 32.88  ? 119 GLU   H C   1 
ATOM   10777 O  O   . GLU   H  1 119 ? 84.962  -24.074 38.700  1.00 33.39  ? 119 GLU   H O   1 
ATOM   10778 C  CB  . GLU   H  1 119 ? 86.138  -24.452 41.471  1.00 40.74  ? 119 GLU   H CB  1 
ATOM   10779 C  CG  . GLU   H  1 119 ? 85.593  -23.662 42.642  1.00 46.89  ? 119 GLU   H CG  1 
ATOM   10780 C  CD  . GLU   H  1 119 ? 86.675  -22.859 43.340  1.00 46.34  ? 119 GLU   H CD  1 
ATOM   10781 O  OE1 . GLU   H  1 119 ? 87.165  -23.337 44.391  1.00 44.23  ? 119 GLU   H OE1 1 
ATOM   10782 O  OE2 . GLU   H  1 119 ? 87.039  -21.771 42.812  1.00 42.73  ? 119 GLU   H OE2 1 
ATOM   10783 N  N   . VAL   H  1 120 ? 83.104  -24.113 39.953  1.00 30.22  ? 120 VAL   H N   1 
ATOM   10784 C  CA  . VAL   H  1 120 ? 82.337  -23.291 39.030  1.00 29.73  ? 120 VAL   H CA  1 
ATOM   10785 C  C   . VAL   H  1 120 ? 81.895  -22.027 39.767  1.00 29.81  ? 120 VAL   H C   1 
ATOM   10786 O  O   . VAL   H  1 120 ? 81.281  -22.123 40.826  1.00 31.89  ? 120 VAL   H O   1 
ATOM   10787 C  CB  . VAL   H  1 120 ? 81.135  -24.079 38.470  1.00 28.76  ? 120 VAL   H CB  1 
ATOM   10788 C  CG1 . VAL   H  1 120 ? 80.288  -23.248 37.527  1.00 28.97  ? 120 VAL   H CG1 1 
ATOM   10789 C  CG2 . VAL   H  1 120 ? 81.573  -25.359 37.783  1.00 28.69  ? 120 VAL   H CG2 1 
ATOM   10790 N  N   . MET   H  1 121 ? 82.199  -20.845 39.216  1.00 28.74  ? 121 MET   H N   1 
ATOM   10791 C  CA  . MET   H  1 121 ? 81.776  -19.606 39.850  1.00 29.95  ? 121 MET   H CA  1 
ATOM   10792 C  C   . MET   H  1 121 ? 80.920  -18.786 38.889  1.00 28.66  ? 121 MET   H C   1 
ATOM   10793 O  O   . MET   H  1 121 ? 81.229  -18.693 37.704  1.00 27.53  ? 121 MET   H O   1 
ATOM   10794 C  CB  . MET   H  1 121 ? 82.976  -18.773 40.317  1.00 32.27  ? 121 MET   H CB  1 
ATOM   10795 C  CG  . MET   H  1 121 ? 82.573  -17.556 41.145  1.00 34.92  ? 121 MET   H CG  1 
ATOM   10796 S  SD  . MET   H  1 121 ? 82.688  -15.976 40.262  1.00 40.37  ? 121 MET   H SD  1 
ATOM   10797 C  CE  . MET   H  1 121 ? 84.459  -15.701 40.337  1.00 38.72  ? 121 MET   H CE  1 
ATOM   10798 N  N   . ILE   H  1 122 ? 79.836  -18.204 39.422  1.00 28.79  ? 122 ILE   H N   1 
ATOM   10799 C  CA  . ILE   H  1 122 ? 78.979  -17.300 38.670  1.00 28.90  ? 122 ILE   H CA  1 
ATOM   10800 C  C   . ILE   H  1 122 ? 78.834  -15.999 39.452  1.00 30.08  ? 122 ILE   H C   1 
ATOM   10801 O  O   . ILE   H  1 122 ? 78.704  -16.023 40.667  1.00 30.87  ? 122 ILE   H O   1 
ATOM   10802 C  CB  . ILE   H  1 122 ? 77.606  -17.930 38.364  1.00 27.19  ? 122 ILE   H CB  1 
ATOM   10803 C  CG1 . ILE   H  1 122 ? 76.818  -18.249 39.634  1.00 27.05  ? 122 ILE   H CG1 1 
ATOM   10804 C  CG2 . ILE   H  1 122 ? 77.767  -19.154 37.485  1.00 27.53  ? 122 ILE   H CG2 1 
ATOM   10805 C  CD1 . ILE   H  1 122 ? 75.399  -18.709 39.373  1.00 28.06  ? 122 ILE   H CD1 1 
ATOM   10806 N  N   . HIS   H  1 123 ? 78.863  -14.871 38.733  1.00 31.70  ? 123 HIS   H N   1 
ATOM   10807 C  CA  . HIS   H  1 123 ? 78.696  -13.548 39.303  1.00 33.37  ? 123 HIS   H CA  1 
ATOM   10808 C  C   . HIS   H  1 123 ? 78.168  -12.631 38.207  1.00 33.01  ? 123 HIS   H C   1 
ATOM   10809 O  O   . HIS   H  1 123 ? 77.780  -13.096 37.146  1.00 33.18  ? 123 HIS   H O   1 
ATOM   10810 C  CB  . HIS   H  1 123 ? 79.988  -13.069 39.980  1.00 35.98  ? 123 HIS   H CB  1 
ATOM   10811 C  CG  . HIS   H  1 123 ? 81.173  -12.870 39.094  1.00 42.24  ? 123 HIS   H CG  1 
ATOM   10812 N  ND1 . HIS   H  1 123 ? 82.372  -12.372 39.564  1.00 46.90  ? 123 HIS   H ND1 1 
ATOM   10813 C  CD2 . HIS   H  1 123 ? 81.359  -13.108 37.794  1.00 47.78  ? 123 HIS   H CD2 1 
ATOM   10814 C  CE1 . HIS   H  1 123 ? 83.241  -12.300 38.565  1.00 49.26  ? 123 HIS   H CE1 1 
ATOM   10815 N  NE2 . HIS   H  1 123 ? 82.646  -12.752 37.477  1.00 51.76  ? 123 HIS   H NE2 1 
ATOM   10816 N  N   . GLN   H  1 124 ? 78.119  -11.326 38.465  1.00 33.31  ? 124 GLN   H N   1 
ATOM   10817 C  CA  . GLN   H  1 124 ? 77.616  -10.423 37.447  1.00 31.92  ? 124 GLN   H CA  1 
ATOM   10818 C  C   . GLN   H  1 124 ? 78.799  -9.854  36.668  1.00 29.53  ? 124 GLN   H C   1 
ATOM   10819 O  O   . GLN   H  1 124 ? 79.944  -9.981  37.087  1.00 28.25  ? 124 GLN   H O   1 
ATOM   10820 C  CB  . GLN   H  1 124 ? 76.661  -9.381  38.038  1.00 31.01  ? 124 GLN   H CB  1 
ATOM   10821 C  CG  . GLN   H  1 124 ? 77.161  -8.643  39.262  1.00 30.33  ? 124 GLN   H CG  1 
ATOM   10822 C  CD  . GLN   H  1 124 ? 76.169  -7.587  39.682  1.00 30.13  ? 124 GLN   H CD  1 
ATOM   10823 O  OE1 . GLN   H  1 124 ? 75.739  -7.523  40.832  1.00 31.48  ? 124 GLN   H OE1 1 
ATOM   10824 N  NE2 . GLN   H  1 124 ? 75.798  -6.740  38.736  1.00 28.58  ? 124 GLN   H NE2 1 
ATOM   10825 N  N   . PRO   H  1 125 ? 78.561  -9.324  35.445  1.00 28.46  ? 125 PRO   H N   1 
ATOM   10826 C  CA  . PRO   H  1 125 ? 79.626  -8.704  34.658  1.00 27.35  ? 125 PRO   H CA  1 
ATOM   10827 C  C   . PRO   H  1 125 ? 80.210  -7.462  35.327  1.00 26.65  ? 125 PRO   H C   1 
ATOM   10828 O  O   . PRO   H  1 125 ? 79.533  -6.769  36.073  1.00 24.77  ? 125 PRO   H O   1 
ATOM   10829 C  CB  . PRO   H  1 125 ? 78.982  -8.355  33.312  1.00 27.22  ? 125 PRO   H CB  1 
ATOM   10830 C  CG  . PRO   H  1 125 ? 77.482  -8.458  33.542  1.00 28.03  ? 125 PRO   H CG  1 
ATOM   10831 C  CD  . PRO   H  1 125 ? 77.278  -9.378  34.726  1.00 26.80  ? 125 PRO   H CD  1 
ATOM   10832 N  N   . LEU   H  1 126 ? 81.492  -7.230  35.041  1.00 28.00  ? 126 LEU   H N   1 
ATOM   10833 C  CA  . LEU   H  1 126 ? 82.278  -6.146  35.598  1.00 28.78  ? 126 LEU   H CA  1 
ATOM   10834 C  C   . LEU   H  1 126 ? 82.613  -5.172  34.476  1.00 29.59  ? 126 LEU   H C   1 
ATOM   10835 O  O   . LEU   H  1 126 ? 82.792  -5.570  33.329  1.00 31.21  ? 126 LEU   H O   1 
ATOM   10836 C  CB  . LEU   H  1 126 ? 83.562  -6.735  36.197  1.00 31.30  ? 126 LEU   H CB  1 
ATOM   10837 C  CG  . LEU   H  1 126 ? 83.372  -7.752  37.329  1.00 32.62  ? 126 LEU   H CG  1 
ATOM   10838 C  CD1 . LEU   H  1 126 ? 84.639  -8.569  37.541  1.00 33.71  ? 126 LEU   H CD1 1 
ATOM   10839 C  CD2 . LEU   H  1 126 ? 82.969  -7.066  38.630  1.00 32.16  ? 126 LEU   H CD2 1 
ATOM   10840 N  N   . GLY   H  1 127 ? 82.712  -3.886  34.808  1.00 29.57  ? 127 GLY   H N   1 
ATOM   10841 C  CA  . GLY   H  1 127 ? 83.009  -2.884  33.804  1.00 29.28  ? 127 GLY   H CA  1 
ATOM   10842 C  C   . GLY   H  1 127 ? 83.464  -1.573  34.427  1.00 29.47  ? 127 GLY   H C   1 
ATOM   10843 O  O   . GLY   H  1 127 ? 83.784  -1.509  35.605  1.00 28.46  ? 127 GLY   H O   1 
ATOM   10844 N  N   . GLY   H  1 128 ? 83.485  -0.533  33.601  1.00 32.11  ? 128 GLY   H N   1 
ATOM   10845 C  CA  . GLY   H  1 128 ? 83.928  0.780   34.020  1.00 34.26  ? 128 GLY   H CA  1 
ATOM   10846 C  C   . GLY   H  1 128 ? 83.330  1.850   33.120  1.00 36.57  ? 128 GLY   H C   1 
ATOM   10847 O  O   . GLY   H  1 128 ? 82.912  1.554   32.004  1.00 36.58  ? 128 GLY   H O   1 
ATOM   10848 N  N   . ALA   H  1 129 ? 83.280  3.080   33.637  1.00 39.60  ? 129 ALA   H N   1 
ATOM   10849 C  CA  . ALA   H  1 129 ? 82.796  4.226   32.886  1.00 41.65  ? 129 ALA   H CA  1 
ATOM   10850 C  C   . ALA   H  1 129 ? 83.362  5.499   33.509  1.00 41.88  ? 129 ALA   H C   1 
ATOM   10851 O  O   . ALA   H  1 129 ? 83.453  5.611   34.730  1.00 41.83  ? 129 ALA   H O   1 
ATOM   10852 C  CB  . ALA   H  1 129 ? 81.281  4.235   32.880  1.00 40.38  ? 129 ALA   H CB  1 
ATOM   10853 N  N   . GLN   H  1 130 ? 83.768  6.444   32.661  1.00 42.38  ? 130 GLN   H N   1 
ATOM   10854 C  CA  . GLN   H  1 130 ? 84.075  7.785   33.126  1.00 44.42  ? 130 GLN   H CA  1 
ATOM   10855 C  C   . GLN   H  1 130 ? 83.556  8.793   32.107  1.00 40.13  ? 130 GLN   H C   1 
ATOM   10856 O  O   . GLN   H  1 130 ? 83.129  8.436   31.014  1.00 40.44  ? 130 GLN   H O   1 
ATOM   10857 C  CB  . GLN   H  1 130 ? 85.569  7.956   33.421  1.00 49.97  ? 130 GLN   H CB  1 
ATOM   10858 C  CG  . GLN   H  1 130 ? 86.496  7.272   32.424  1.00 56.44  ? 130 GLN   H CG  1 
ATOM   10859 C  CD  . GLN   H  1 130 ? 87.958  7.451   32.766  1.00 64.30  ? 130 GLN   H CD  1 
ATOM   10860 O  OE1 . GLN   H  1 130 ? 88.800  7.609   31.884  1.00 72.14  ? 130 GLN   H OE1 1 
ATOM   10861 N  NE2 . GLN   H  1 130 ? 88.285  7.389   34.049  1.00 63.43  ? 130 GLN   H NE2 1 
ATOM   10862 N  N   . GLY   H  1 131 ? 83.567  10.061  32.507  1.00 37.39  ? 131 GLY   H N   1 
ATOM   10863 C  CA  . GLY   H  1 131 ? 83.179  11.147  31.629  1.00 34.31  ? 131 GLY   H CA  1 
ATOM   10864 C  C   . GLY   H  1 131 ? 81.882  11.785  32.102  1.00 32.67  ? 131 GLY   H C   1 
ATOM   10865 O  O   . GLY   H  1 131 ? 81.541  11.725  33.280  1.00 32.91  ? 131 GLY   H O   1 
ATOM   10866 N  N   . GLN   H  1 132 ? 81.162  12.378  31.153  1.00 30.59  ? 132 GLN   H N   1 
ATOM   10867 C  CA  . GLN   H  1 132 ? 79.949  13.112  31.453  1.00 28.82  ? 132 GLN   H CA  1 
ATOM   10868 C  C   . GLN   H  1 132 ? 78.872  12.153  31.945  1.00 27.31  ? 132 GLN   H C   1 
ATOM   10869 O  O   . GLN   H  1 132 ? 78.898  10.972  31.627  1.00 27.06  ? 132 GLN   H O   1 
ATOM   10870 C  CB  . GLN   H  1 132 ? 79.477  13.847  30.202  1.00 27.79  ? 132 GLN   H CB  1 
ATOM   10871 C  CG  . GLN   H  1 132 ? 80.489  14.840  29.642  1.00 27.15  ? 132 GLN   H CG  1 
ATOM   10872 C  CD  . GLN   H  1 132 ? 79.903  15.568  28.455  1.00 26.69  ? 132 GLN   H CD  1 
ATOM   10873 O  OE1 . GLN   H  1 132 ? 79.542  14.957  27.459  1.00 25.14  ? 132 GLN   H OE1 1 
ATOM   10874 N  NE2 . GLN   H  1 132 ? 79.758  16.879  28.557  1.00 27.37  ? 132 GLN   H NE2 1 
ATOM   10875 N  N   . ALA   H  1 133 ? 77.915  12.689  32.702  1.00 27.94  ? 133 ALA   H N   1 
ATOM   10876 C  CA  . ALA   H  1 133 ? 76.788  11.922  33.208  1.00 29.65  ? 133 ALA   H CA  1 
ATOM   10877 C  C   . ALA   H  1 133 ? 76.158  11.084  32.093  1.00 30.06  ? 133 ALA   H C   1 
ATOM   10878 O  O   . ALA   H  1 133 ? 75.847  9.908   32.282  1.00 29.59  ? 133 ALA   H O   1 
ATOM   10879 C  CB  . ALA   H  1 133 ? 75.773  12.865  33.819  1.00 29.21  ? 133 ALA   H CB  1 
ATOM   10880 N  N   . THR   H  1 134 ? 75.988  11.716  30.930  1.00 30.89  ? 134 THR   H N   1 
ATOM   10881 C  CA  . THR   H  1 134 ? 75.327  11.128  29.778  1.00 30.72  ? 134 THR   H CA  1 
ATOM   10882 C  C   . THR   H  1 134 ? 76.151  9.957   29.249  1.00 30.48  ? 134 THR   H C   1 
ATOM   10883 O  O   . THR   H  1 134 ? 75.587  8.990   28.748  1.00 31.07  ? 134 THR   H O   1 
ATOM   10884 C  CB  . THR   H  1 134 ? 75.078  12.214  28.726  1.00 30.00  ? 134 THR   H CB  1 
ATOM   10885 O  OG1 . THR   H  1 134 ? 73.967  12.970  29.199  1.00 29.41  ? 134 THR   H OG1 1 
ATOM   10886 C  CG2 . THR   H  1 134 ? 74.748  11.683  27.353  1.00 31.95  ? 134 THR   H CG2 1 
ATOM   10887 N  N   . GLU   H  1 135 ? 77.479  10.047  29.376  1.00 30.23  ? 135 GLU   H N   1 
ATOM   10888 C  CA  . GLU   H  1 135 ? 78.363  8.962   28.986  1.00 31.08  ? 135 GLU   H CA  1 
ATOM   10889 C  C   . GLU   H  1 135 ? 78.244  7.806   29.979  1.00 30.62  ? 135 GLU   H C   1 
ATOM   10890 O  O   . GLU   H  1 135 ? 78.213  6.644   29.569  1.00 30.61  ? 135 GLU   H O   1 
ATOM   10891 C  CB  . GLU   H  1 135 ? 79.801  9.471   28.857  1.00 32.86  ? 135 GLU   H CB  1 
ATOM   10892 C  CG  . GLU   H  1 135 ? 79.978  10.454  27.717  1.00 33.35  ? 135 GLU   H CG  1 
ATOM   10893 C  CD  . GLU   H  1 135 ? 81.393  10.979  27.533  1.00 36.86  ? 135 GLU   H CD  1 
ATOM   10894 O  OE1 . GLU   H  1 135 ? 81.952  10.788  26.429  1.00 42.61  ? 135 GLU   H OE1 1 
ATOM   10895 O  OE2 . GLU   H  1 135 ? 81.930  11.599  28.477  1.00 35.07  ? 135 GLU   H OE2 1 
ATOM   10896 N  N   . ILE   H  1 136 ? 78.173  8.130   31.278  1.00 29.70  ? 136 ILE   H N   1 
ATOM   10897 C  CA  . ILE   H  1 136 ? 78.030  7.117   32.313  1.00 29.80  ? 136 ILE   H CA  1 
ATOM   10898 C  C   . ILE   H  1 136 ? 76.729  6.344   32.081  1.00 28.85  ? 136 ILE   H C   1 
ATOM   10899 O  O   . ILE   H  1 136 ? 76.688  5.125   32.236  1.00 26.43  ? 136 ILE   H O   1 
ATOM   10900 C  CB  . ILE   H  1 136 ? 78.061  7.737   33.728  1.00 31.31  ? 136 ILE   H CB  1 
ATOM   10901 C  CG1 . ILE   H  1 136 ? 79.295  8.616   33.970  1.00 33.61  ? 136 ILE   H CG1 1 
ATOM   10902 C  CG2 . ILE   H  1 136 ? 77.924  6.657   34.798  1.00 29.67  ? 136 ILE   H CG2 1 
ATOM   10903 C  CD1 . ILE   H  1 136 ? 80.613  7.879   33.908  1.00 35.90  ? 136 ILE   H CD1 1 
ATOM   10904 N  N   . GLU   H  1 137 ? 75.664  7.077   31.741  1.00 27.49  ? 137 GLU   H N   1 
ATOM   10905 C  CA  . GLU   H  1 137 ? 74.351  6.490   31.550  1.00 28.11  ? 137 GLU   H CA  1 
ATOM   10906 C  C   . GLU   H  1 137 ? 74.399  5.463   30.414  1.00 28.90  ? 137 GLU   H C   1 
ATOM   10907 O  O   . GLU   H  1 137 ? 73.904  4.347   30.559  1.00 29.47  ? 137 GLU   H O   1 
ATOM   10908 C  CB  . GLU   H  1 137 ? 73.341  7.604   31.280  1.00 28.19  ? 137 GLU   H CB  1 
ATOM   10909 C  CG  . GLU   H  1 137 ? 71.907  7.123   31.202  1.00 28.71  ? 137 GLU   H CG  1 
ATOM   10910 C  CD  . GLU   H  1 137 ? 70.939  8.207   30.766  1.00 30.16  ? 137 GLU   H CD  1 
ATOM   10911 O  OE1 . GLU   H  1 137 ? 71.410  9.261   30.298  1.00 29.42  ? 137 GLU   H OE1 1 
ATOM   10912 O  OE2 . GLU   H  1 137 ? 69.721  7.998   30.906  1.00 31.58  ? 137 GLU   H OE2 1 
ATOM   10913 N  N   . ILE   H  1 138 ? 75.006  5.843   29.284  1.00 28.21  ? 138 ILE   H N   1 
ATOM   10914 C  CA  . ILE   H  1 138 ? 75.147  4.948   28.145  1.00 27.01  ? 138 ILE   H CA  1 
ATOM   10915 C  C   . ILE   H  1 138 ? 75.922  3.696   28.565  1.00 26.72  ? 138 ILE   H C   1 
ATOM   10916 O  O   . ILE   H  1 138 ? 75.538  2.594   28.182  1.00 27.99  ? 138 ILE   H O   1 
ATOM   10917 C  CB  . ILE   H  1 138 ? 75.787  5.677   26.941  1.00 26.49  ? 138 ILE   H CB  1 
ATOM   10918 C  CG1 . ILE   H  1 138 ? 74.804  6.677   26.323  1.00 25.52  ? 138 ILE   H CG1 1 
ATOM   10919 C  CG2 . ILE   H  1 138 ? 76.306  4.691   25.899  1.00 25.97  ? 138 ILE   H CG2 1 
ATOM   10920 C  CD1 . ILE   H  1 138 ? 75.411  7.597   25.302  1.00 25.34  ? 138 ILE   H CD1 1 
ATOM   10921 N  N   . ALA   H  1 139 ? 76.998  3.863   29.353  1.00 25.28  ? 139 ALA   H N   1 
ATOM   10922 C  CA  . ALA   H  1 139 ? 77.795  2.732   29.805  1.00 24.14  ? 139 ALA   H CA  1 
ATOM   10923 C  C   . ALA   H  1 139 ? 76.974  1.850   30.745  1.00 25.20  ? 139 ALA   H C   1 
ATOM   10924 O  O   . ALA   H  1 139 ? 77.045  0.625   30.676  1.00 26.76  ? 139 ALA   H O   1 
ATOM   10925 C  CB  . ALA   H  1 139 ? 79.055  3.212   30.473  1.00 23.43  ? 139 ALA   H CB  1 
ATOM   10926 N  N   . ALA   H  1 140 ? 76.186  2.481   31.618  1.00 24.78  ? 140 ALA   H N   1 
ATOM   10927 C  CA  . ALA   H  1 140 ? 75.367  1.748   32.566  1.00 25.22  ? 140 ALA   H CA  1 
ATOM   10928 C  C   . ALA   H  1 140 ? 74.337  0.892   31.830  1.00 26.03  ? 140 ALA   H C   1 
ATOM   10929 O  O   . ALA   H  1 140 ? 74.203  -0.290  32.136  1.00 25.73  ? 140 ALA   H O   1 
ATOM   10930 C  CB  . ALA   H  1 140 ? 74.699  2.706   33.517  1.00 25.48  ? 140 ALA   H CB  1 
ATOM   10931 N  N   . ASN   H  1 141 ? 73.613  1.493   30.873  1.00 27.02  ? 141 ASN   H N   1 
ATOM   10932 C  CA  . ASN   H  1 141 ? 72.565  0.792   30.143  1.00 28.12  ? 141 ASN   H CA  1 
ATOM   10933 C  C   . ASN   H  1 141 ? 73.154  -0.386  29.385  1.00 27.03  ? 141 ASN   H C   1 
ATOM   10934 O  O   . ASN   H  1 141 ? 72.532  -1.445  29.294  1.00 25.27  ? 141 ASN   H O   1 
ATOM   10935 C  CB  . ASN   H  1 141 ? 71.812  1.689   29.158  1.00 28.87  ? 141 ASN   H CB  1 
ATOM   10936 C  CG  . ASN   H  1 141 ? 70.853  2.601   29.883  1.00 31.68  ? 141 ASN   H CG  1 
ATOM   10937 O  OD1 . ASN   H  1 141 ? 70.322  2.222   30.923  1.00 32.29  ? 141 ASN   H OD1 1 
ATOM   10938 N  ND2 . ASN   H  1 141 ? 70.681  3.817   29.393  1.00 35.00  ? 141 ASN   H ND2 1 
ATOM   10939 N  N   . HIS   H  1 142 ? 74.351  -0.155  28.841  1.00 26.25  ? 142 HIS   H N   1 
ATOM   10940 C  CA  . HIS   H  1 142 ? 75.054  -1.143  28.052  1.00 26.66  ? 142 HIS   H CA  1 
ATOM   10941 C  C   . HIS   H  1 142 ? 75.352  -2.373  28.911  1.00 26.83  ? 142 HIS   H C   1 
ATOM   10942 O  O   . HIS   H  1 142 ? 75.030  -3.491  28.515  1.00 27.32  ? 142 HIS   H O   1 
ATOM   10943 C  CB  . HIS   H  1 142 ? 76.309  -0.516  27.432  1.00 27.98  ? 142 HIS   H CB  1 
ATOM   10944 C  CG  . HIS   H  1 142 ? 77.129  -1.510  26.701  1.00 29.44  ? 142 HIS   H CG  1 
ATOM   10945 N  ND1 . HIS   H  1 142 ? 76.590  -2.231  25.661  1.00 31.14  ? 142 HIS   H ND1 1 
ATOM   10946 C  CD2 . HIS   H  1 142 ? 78.380  -1.958  26.862  1.00 31.43  ? 142 HIS   H CD2 1 
ATOM   10947 C  CE1 . HIS   H  1 142 ? 77.502  -3.070  25.200  1.00 31.15  ? 142 HIS   H CE1 1 
ATOM   10948 N  NE2 . HIS   H  1 142 ? 78.599  -2.927  25.913  1.00 31.84  ? 142 HIS   H NE2 1 
ATOM   10949 N  N   . ILE   H  1 143 ? 75.960  -2.171  30.087  1.00 25.95  ? 143 ILE   H N   1 
ATOM   10950 C  CA  . ILE   H  1 143 ? 76.360  -3.300  30.909  1.00 25.73  ? 143 ILE   H CA  1 
ATOM   10951 C  C   . ILE   H  1 143 ? 75.126  -3.956  31.535  1.00 26.84  ? 143 ILE   H C   1 
ATOM   10952 O  O   . ILE   H  1 143 ? 75.101  -5.172  31.694  1.00 27.20  ? 143 ILE   H O   1 
ATOM   10953 C  CB  . ILE   H  1 143 ? 77.447  -2.917  31.938  1.00 25.41  ? 143 ILE   H CB  1 
ATOM   10954 C  CG1 . ILE   H  1 143 ? 78.044  -4.164  32.597  1.00 24.43  ? 143 ILE   H CG1 1 
ATOM   10955 C  CG2 . ILE   H  1 143 ? 76.943  -1.916  32.969  1.00 25.81  ? 143 ILE   H CG2 1 
ATOM   10956 C  CD1 . ILE   H  1 143 ? 79.383  -3.931  33.253  1.00 24.51  ? 143 ILE   H CD1 1 
ATOM   10957 N  N   . LEU   H  1 144 ? 74.085  -3.174  31.852  1.00 28.39  ? 144 LEU   H N   1 
ATOM   10958 C  CA  . LEU   H  1 144 ? 72.840  -3.740  32.360  1.00 29.85  ? 144 LEU   H CA  1 
ATOM   10959 C  C   . LEU   H  1 144 ? 72.186  -4.634  31.302  1.00 29.28  ? 144 LEU   H C   1 
ATOM   10960 O  O   . LEU   H  1 144 ? 71.766  -5.744  31.606  1.00 28.53  ? 144 LEU   H O   1 
ATOM   10961 C  CB  . LEU   H  1 144 ? 71.894  -2.616  32.804  1.00 29.39  ? 144 LEU   H CB  1 
ATOM   10962 C  CG  . LEU   H  1 144 ? 72.283  -1.898  34.098  1.00 31.03  ? 144 LEU   H CG  1 
ATOM   10963 C  CD1 . LEU   H  1 144 ? 71.454  -0.635  34.288  1.00 30.52  ? 144 LEU   H CD1 1 
ATOM   10964 C  CD2 . LEU   H  1 144 ? 72.144  -2.810  35.320  1.00 30.94  ? 144 LEU   H CD2 1 
ATOM   10965 N  N   . LYS   H  1 145 ? 72.095  -4.147  30.065  1.00 31.36  ? 145 LYS   H N   1 
ATOM   10966 C  CA  . LYS   H  1 145 ? 71.559  -4.939  28.968  1.00 35.10  ? 145 LYS   H CA  1 
ATOM   10967 C  C   . LYS   H  1 145 ? 72.390  -6.203  28.770  1.00 30.06  ? 145 LYS   H C   1 
ATOM   10968 O  O   . LYS   H  1 145 ? 71.843  -7.259  28.482  1.00 27.30  ? 145 LYS   H O   1 
ATOM   10969 C  CB  . LYS   H  1 145 ? 71.577  -4.179  27.636  1.00 41.57  ? 145 LYS   H CB  1 
ATOM   10970 C  CG  . LYS   H  1 145 ? 70.288  -3.489  27.212  1.00 49.92  ? 145 LYS   H CG  1 
ATOM   10971 C  CD  . LYS   H  1 145 ? 70.218  -3.357  25.692  1.00 57.72  ? 145 LYS   H CD  1 
ATOM   10972 C  CE  . LYS   H  1 145 ? 68.962  -2.688  25.172  1.00 64.80  ? 145 LYS   H CE  1 
ATOM   10973 N  NZ  . LYS   H  1 145 ? 68.840  -2.858  23.703  1.00 64.79  ? 145 LYS   H NZ  1 
ATOM   10974 N  N   . THR   H  1 146 ? 73.717  -6.071  28.867  1.00 28.46  ? 146 THR   H N   1 
ATOM   10975 C  CA  . THR   H  1 146 ? 74.618  -7.203  28.703  1.00 27.71  ? 146 THR   H CA  1 
ATOM   10976 C  C   . THR   H  1 146 ? 74.276  -8.277  29.736  1.00 28.54  ? 146 THR   H C   1 
ATOM   10977 O  O   . THR   H  1 146 ? 74.255  -9.467  29.428  1.00 26.41  ? 146 THR   H O   1 
ATOM   10978 C  CB  . THR   H  1 146 ? 76.085  -6.758  28.807  1.00 26.33  ? 146 THR   H CB  1 
ATOM   10979 O  OG1 . THR   H  1 146 ? 76.344  -5.858  27.725  1.00 23.92  ? 146 THR   H OG1 1 
ATOM   10980 C  CG2 . THR   H  1 146 ? 77.056  -7.923  28.791  1.00 25.54  ? 146 THR   H CG2 1 
ATOM   10981 N  N   . ARG   H  1 147 ? 73.996  -7.838  30.968  1.00 28.51  ? 147 ARG   H N   1 
ATOM   10982 C  CA  . ARG   H  1 147 ? 73.688  -8.764  32.038  1.00 28.90  ? 147 ARG   H CA  1 
ATOM   10983 C  C   . ARG   H  1 147 ? 72.362  -9.464  31.742  1.00 27.70  ? 147 ARG   H C   1 
ATOM   10984 O  O   . ARG   H  1 147 ? 72.280  -10.679 31.899  1.00 25.93  ? 147 ARG   H O   1 
ATOM   10985 C  CB  . ARG   H  1 147 ? 73.669  -8.045  33.389  1.00 30.15  ? 147 ARG   H CB  1 
ATOM   10986 C  CG  . ARG   H  1 147 ? 73.609  -8.998  34.571  1.00 30.71  ? 147 ARG   H CG  1 
ATOM   10987 C  CD  . ARG   H  1 147 ? 73.481  -8.321  35.921  1.00 31.83  ? 147 ARG   H CD  1 
ATOM   10988 N  NE  . ARG   H  1 147 ? 73.444  -9.363  36.941  1.00 33.29  ? 147 ARG   H NE  1 
ATOM   10989 C  CZ  . ARG   H  1 147 ? 73.070  -9.199  38.203  1.00 33.00  ? 147 ARG   H CZ  1 
ATOM   10990 N  NH1 . ARG   H  1 147 ? 72.705  -8.010  38.648  1.00 33.30  ? 147 ARG   H NH1 1 
ATOM   10991 N  NH2 . ARG   H  1 147 ? 73.065  -10.240 39.020  1.00 33.87  ? 147 ARG   H NH2 1 
ATOM   10992 N  N   . GLU   H  1 148 ? 71.342  -8.705  31.309  1.00 27.46  ? 148 GLU   H N   1 
ATOM   10993 C  CA  . GLU   H  1 148 ? 70.044  -9.283  30.985  1.00 29.53  ? 148 GLU   H CA  1 
ATOM   10994 C  C   . GLU   H  1 148 ? 70.224  -10.394 29.951  1.00 29.23  ? 148 GLU   H C   1 
ATOM   10995 O  O   . GLU   H  1 148 ? 69.630  -11.458 30.078  1.00 28.43  ? 148 GLU   H O   1 
ATOM   10996 C  CB  . GLU   H  1 148 ? 69.069  -8.234  30.449  1.00 31.41  ? 148 GLU   H CB  1 
ATOM   10997 C  CG  . GLU   H  1 148 ? 68.544  -7.272  31.501  1.00 34.96  ? 148 GLU   H CG  1 
ATOM   10998 C  CD  . GLU   H  1 148 ? 67.682  -6.145  30.945  1.00 39.00  ? 148 GLU   H CD  1 
ATOM   10999 O  OE1 . GLU   H  1 148 ? 67.330  -6.194  29.752  1.00 41.91  ? 148 GLU   H OE1 1 
ATOM   11000 O  OE2 . GLU   H  1 148 ? 67.390  -5.202  31.694  1.00 45.21  ? 148 GLU   H OE2 1 
ATOM   11001 N  N   . LYS   H  1 149 ? 71.082  -10.139 28.953  1.00 30.38  ? 149 LYS   H N   1 
ATOM   11002 C  CA  . LYS   H  1 149 ? 71.365  -11.081 27.880  1.00 31.14  ? 149 LYS   H CA  1 
ATOM   11003 C  C   . LYS   H  1 149 ? 71.971  -12.366 28.450  1.00 30.73  ? 149 LYS   H C   1 
ATOM   11004 O  O   . LYS   H  1 149 ? 71.522  -13.464 28.128  1.00 28.62  ? 149 LYS   H O   1 
ATOM   11005 C  CB  . LYS   H  1 149 ? 72.294  -10.422 26.848  1.00 32.44  ? 149 LYS   H CB  1 
ATOM   11006 C  CG  . LYS   H  1 149 ? 72.549  -11.238 25.585  1.00 32.43  ? 149 LYS   H CG  1 
ATOM   11007 C  CD  . LYS   H  1 149 ? 73.064  -10.443 24.402  1.00 32.47  ? 149 LYS   H CD  1 
ATOM   11008 C  CE  . LYS   H  1 149 ? 74.566  -10.263 24.395  1.00 32.63  ? 149 LYS   H CE  1 
ATOM   11009 N  NZ  . LYS   H  1 149 ? 75.048  -9.745  23.094  1.00 30.90  ? 149 LYS   H NZ  1 
ATOM   11010 N  N   . LEU   H  1 150 ? 72.998  -12.218 29.294  1.00 31.41  ? 150 LEU   H N   1 
ATOM   11011 C  CA  . LEU   H  1 150 ? 73.685  -13.353 29.893  1.00 32.36  ? 150 LEU   H CA  1 
ATOM   11012 C  C   . LEU   H  1 150 ? 72.693  -14.168 30.719  1.00 31.87  ? 150 LEU   H C   1 
ATOM   11013 O  O   . LEU   H  1 150 ? 72.631  -15.390 30.586  1.00 30.22  ? 150 LEU   H O   1 
ATOM   11014 C  CB  . LEU   H  1 150 ? 74.846  -12.847 30.761  1.00 32.74  ? 150 LEU   H CB  1 
ATOM   11015 C  CG  . LEU   H  1 150 ? 76.047  -12.276 30.000  1.00 33.63  ? 150 LEU   H CG  1 
ATOM   11016 C  CD1 . LEU   H  1 150 ? 76.899  -11.389 30.905  1.00 34.29  ? 150 LEU   H CD1 1 
ATOM   11017 C  CD2 . LEU   H  1 150 ? 76.899  -13.389 29.402  1.00 32.83  ? 150 LEU   H CD2 1 
ATOM   11018 N  N   . ASN   H  1 151 ? 71.906  -13.471 31.547  1.00 31.10  ? 151 ASN   H N   1 
ATOM   11019 C  CA  . ASN   H  1 151 ? 71.016  -14.119 32.492  1.00 31.33  ? 151 ASN   H CA  1 
ATOM   11020 C  C   . ASN   H  1 151 ? 69.917  -14.876 31.748  1.00 32.90  ? 151 ASN   H C   1 
ATOM   11021 O  O   . ASN   H  1 151 ? 69.552  -15.971 32.162  1.00 33.04  ? 151 ASN   H O   1 
ATOM   11022 C  CB  . ASN   H  1 151 ? 70.448  -13.119 33.502  1.00 32.13  ? 151 ASN   H CB  1 
ATOM   11023 C  CG  . ASN   H  1 151 ? 71.470  -12.644 34.519  1.00 34.07  ? 151 ASN   H CG  1 
ATOM   11024 O  OD1 . ASN   H  1 151 ? 72.628  -13.064 34.505  1.00 33.73  ? 151 ASN   H OD1 1 
ATOM   11025 N  ND2 . ASN   H  1 151 ? 71.047  -11.767 35.416  1.00 35.49  ? 151 ASN   H ND2 1 
ATOM   11026 N  N   . ARG   H  1 152 ? 69.411  -14.306 30.647  1.00 35.70  ? 152 ARG   H N   1 
ATOM   11027 C  CA  . ARG   H  1 152 ? 68.317  -14.905 29.894  1.00 38.67  ? 152 ARG   H CA  1 
ATOM   11028 C  C   . ARG   H  1 152 ? 68.771  -16.222 29.254  1.00 33.96  ? 152 ARG   H C   1 
ATOM   11029 O  O   . ARG   H  1 152 ? 68.029  -17.198 29.255  1.00 30.96  ? 152 ARG   H O   1 
ATOM   11030 C  CB  . ARG   H  1 152 ? 67.800  -13.917 28.842  1.00 45.74  ? 152 ARG   H CB  1 
ATOM   11031 C  CG  . ARG   H  1 152 ? 66.468  -14.300 28.206  1.00 55.21  ? 152 ARG   H CG  1 
ATOM   11032 C  CD  . ARG   H  1 152 ? 66.104  -13.411 27.023  1.00 62.76  ? 152 ARG   H CD  1 
ATOM   11033 N  NE  . ARG   H  1 152 ? 67.145  -13.419 25.992  1.00 67.17  ? 152 ARG   H NE  1 
ATOM   11034 C  CZ  . ARG   H  1 152 ? 67.951  -12.400 25.684  1.00 67.03  ? 152 ARG   H CZ  1 
ATOM   11035 N  NH1 . ARG   H  1 152 ? 67.759  -11.191 26.192  1.00 63.45  ? 152 ARG   H NH1 1 
ATOM   11036 N  NH2 . ARG   H  1 152 ? 68.951  -12.603 24.841  1.00 66.25  ? 152 ARG   H NH2 1 
ATOM   11037 N  N   . ILE   H  1 153 ? 69.997  -16.250 28.718  1.00 30.46  ? 153 ILE   H N   1 
ATOM   11038 C  CA  . ILE   H  1 153 ? 70.550  -17.448 28.104  1.00 28.19  ? 153 ILE   H CA  1 
ATOM   11039 C  C   . ILE   H  1 153 ? 70.873  -18.496 29.170  1.00 28.71  ? 153 ILE   H C   1 
ATOM   11040 O  O   . ILE   H  1 153 ? 70.679  -19.683 28.931  1.00 28.37  ? 153 ILE   H O   1 
ATOM   11041 C  CB  . ILE   H  1 153 ? 71.775  -17.095 27.238  1.00 25.75  ? 153 ILE   H CB  1 
ATOM   11042 C  CG1 . ILE   H  1 153 ? 71.339  -16.416 25.940  1.00 25.38  ? 153 ILE   H CG1 1 
ATOM   11043 C  CG2 . ILE   H  1 153 ? 72.646  -18.311 26.963  1.00 24.92  ? 153 ILE   H CG2 1 
ATOM   11044 C  CD1 . ILE   H  1 153 ? 72.469  -15.748 25.201  1.00 26.32  ? 153 ILE   H CD1 1 
ATOM   11045 N  N   . LEU   H  1 154 ? 71.397  -18.070 30.325  1.00 29.11  ? 154 LEU   H N   1 
ATOM   11046 C  CA  . LEU   H  1 154 ? 71.622  -18.982 31.436  1.00 30.51  ? 154 LEU   H CA  1 
ATOM   11047 C  C   . LEU   H  1 154 ? 70.307  -19.613 31.893  1.00 29.05  ? 154 LEU   H C   1 
ATOM   11048 O  O   . LEU   H  1 154 ? 70.273  -20.783 32.265  1.00 26.04  ? 154 LEU   H O   1 
ATOM   11049 C  CB  . LEU   H  1 154 ? 72.265  -18.232 32.607  1.00 32.34  ? 154 LEU   H CB  1 
ATOM   11050 C  CG  . LEU   H  1 154 ? 73.779  -18.353 32.754  1.00 33.40  ? 154 LEU   H CG  1 
ATOM   11051 C  CD1 . LEU   H  1 154 ? 74.209  -17.690 34.046  1.00 36.55  ? 154 LEU   H CD1 1 
ATOM   11052 C  CD2 . LEU   H  1 154 ? 74.238  -19.800 32.754  1.00 32.65  ? 154 LEU   H CD2 1 
ATOM   11053 N  N   . SER   H  1 155 ? 69.243  -18.805 31.911  1.00 28.94  ? 155 SER   H N   1 
ATOM   11054 C  CA  . SER   H  1 155 ? 67.921  -19.281 32.271  1.00 29.46  ? 155 SER   H CA  1 
ATOM   11055 C  C   . SER   H  1 155 ? 67.503  -20.418 31.343  1.00 30.87  ? 155 SER   H C   1 
ATOM   11056 O  O   . SER   H  1 155 ? 67.109  -21.480 31.809  1.00 31.82  ? 155 SER   H O   1 
ATOM   11057 C  CB  . SER   H  1 155 ? 66.927  -18.167 32.247  1.00 27.94  ? 155 SER   H CB  1 
ATOM   11058 O  OG  . SER   H  1 155 ? 65.643  -18.662 32.558  1.00 27.42  ? 155 SER   H OG  1 
ATOM   11059 N  N   . GLU   H  1 156 ? 67.614  -20.189 30.034  1.00 34.27  ? 156 GLU   H N   1 
ATOM   11060 C  CA  . GLU   H  1 156 ? 67.271  -21.188 29.034  1.00 38.23  ? 156 GLU   H CA  1 
ATOM   11061 C  C   . GLU   H  1 156 ? 68.101  -22.446 29.273  1.00 38.11  ? 156 GLU   H C   1 
ATOM   11062 O  O   . GLU   H  1 156 ? 67.569  -23.549 29.282  1.00 38.84  ? 156 GLU   H O   1 
ATOM   11063 C  CB  . GLU   H  1 156 ? 67.480  -20.609 27.631  1.00 41.53  ? 156 GLU   H CB  1 
ATOM   11064 C  CG  . GLU   H  1 156 ? 66.465  -19.527 27.281  1.00 47.21  ? 156 GLU   H CG  1 
ATOM   11065 C  CD  . GLU   H  1 156 ? 66.931  -18.439 26.324  1.00 51.82  ? 156 GLU   H CD  1 
ATOM   11066 O  OE1 . GLU   H  1 156 ? 66.229  -17.403 26.218  1.00 53.58  ? 156 GLU   H OE1 1 
ATOM   11067 O  OE2 . GLU   H  1 156 ? 67.991  -18.622 25.690  1.00 54.79  ? 156 GLU   H OE2 1 
ATOM   11068 N  N   . ARG   H  1 157 ? 69.396  -22.251 29.534  1.00 39.47  ? 157 ARG   H N   1 
ATOM   11069 C  CA  . ARG   H  1 157 ? 70.386  -23.319 29.538  1.00 38.38  ? 157 ARG   H CA  1 
ATOM   11070 C  C   . ARG   H  1 157 ? 70.324  -24.179 30.799  1.00 33.14  ? 157 ARG   H C   1 
ATOM   11071 O  O   . ARG   H  1 157 ? 70.695  -25.346 30.744  1.00 30.50  ? 157 ARG   H O   1 
ATOM   11072 C  CB  . ARG   H  1 157 ? 71.780  -22.698 29.424  1.00 41.81  ? 157 ARG   H CB  1 
ATOM   11073 C  CG  . ARG   H  1 157 ? 72.082  -22.140 28.044  1.00 41.84  ? 157 ARG   H CG  1 
ATOM   11074 C  CD  . ARG   H  1 157 ? 72.567  -23.270 27.183  1.00 44.61  ? 157 ARG   H CD  1 
ATOM   11075 N  NE  . ARG   H  1 157 ? 72.521  -22.932 25.780  1.00 48.45  ? 157 ARG   H NE  1 
ATOM   11076 C  CZ  . ARG   H  1 157 ? 72.647  -23.828 24.815  1.00 48.51  ? 157 ARG   H CZ  1 
ATOM   11077 N  NH1 . ARG   H  1 157 ? 72.836  -25.100 25.127  1.00 45.84  ? 157 ARG   H NH1 1 
ATOM   11078 N  NH2 . ARG   H  1 157 ? 72.580  -23.444 23.551  1.00 48.35  ? 157 ARG   H NH2 1 
ATOM   11079 N  N   . THR   H  1 158 ? 69.900  -23.587 31.926  1.00 31.90  ? 158 THR   H N   1 
ATOM   11080 C  CA  . THR   H  1 158 ? 69.917  -24.242 33.229  1.00 29.40  ? 158 THR   H CA  1 
ATOM   11081 C  C   . THR   H  1 158 ? 68.523  -24.678 33.675  1.00 27.82  ? 158 THR   H C   1 
ATOM   11082 O  O   . THR   H  1 158 ? 68.409  -25.592 34.480  1.00 25.44  ? 158 THR   H O   1 
ATOM   11083 C  CB  . THR   H  1 158 ? 70.483  -23.337 34.334  1.00 28.23  ? 158 THR   H CB  1 
ATOM   11084 O  OG1 . THR   H  1 158 ? 69.684  -22.161 34.475  1.00 25.39  ? 158 THR   H OG1 1 
ATOM   11085 C  CG2 . THR   H  1 158 ? 71.922  -22.941 34.085  1.00 28.96  ? 158 THR   H CG2 1 
ATOM   11086 N  N   . GLY   H  1 159 ? 67.475  -23.990 33.202  1.00 28.33  ? 159 GLY   H N   1 
ATOM   11087 C  CA  . GLY   H  1 159 ? 66.110  -24.266 33.632  1.00 27.84  ? 159 GLY   H CA  1 
ATOM   11088 C  C   . GLY   H  1 159 ? 65.668  -23.400 34.813  1.00 27.86  ? 159 GLY   H C   1 
ATOM   11089 O  O   . GLY   H  1 159 ? 64.490  -23.385 35.157  1.00 25.46  ? 159 GLY   H O   1 
ATOM   11090 N  N   . GLN   H  1 160 ? 66.609  -22.666 35.424  1.00 28.83  ? 160 GLN   H N   1 
ATOM   11091 C  CA  . GLN   H  1 160 ? 66.283  -21.749 36.506  1.00 28.76  ? 160 GLN   H CA  1 
ATOM   11092 C  C   . GLN   H  1 160 ? 65.608  -20.509 35.929  1.00 28.13  ? 160 GLN   H C   1 
ATOM   11093 O  O   . GLN   H  1 160 ? 65.745  -20.215 34.744  1.00 29.26  ? 160 GLN   H O   1 
ATOM   11094 C  CB  . GLN   H  1 160 ? 67.536  -21.325 37.278  1.00 30.02  ? 160 GLN   H CB  1 
ATOM   11095 C  CG  . GLN   H  1 160 ? 68.396  -22.483 37.769  1.00 30.43  ? 160 GLN   H CG  1 
ATOM   11096 C  CD  . GLN   H  1 160 ? 67.743  -23.318 38.845  1.00 31.19  ? 160 GLN   H CD  1 
ATOM   11097 O  OE1 . GLN   H  1 160 ? 66.687  -22.995 39.384  1.00 30.84  ? 160 GLN   H OE1 1 
ATOM   11098 N  NE2 . GLN   H  1 160 ? 68.402  -24.407 39.195  1.00 33.19  ? 160 GLN   H NE2 1 
ATOM   11099 N  N   . SER   H  1 161 ? 64.902  -19.773 36.788  1.00 29.22  ? 161 SER   H N   1 
ATOM   11100 C  CA  . SER   H  1 161 ? 64.243  -18.538 36.391  1.00 30.25  ? 161 SER   H CA  1 
ATOM   11101 C  C   . SER   H  1 161 ? 65.252  -17.390 36.342  1.00 33.54  ? 161 SER   H C   1 
ATOM   11102 O  O   . SER   H  1 161 ? 66.316  -17.457 36.957  1.00 32.28  ? 161 SER   H O   1 
ATOM   11103 C  CB  . SER   H  1 161 ? 63.106  -18.208 37.321  1.00 28.93  ? 161 SER   H CB  1 
ATOM   11104 O  OG  . SER   H  1 161 ? 63.592  -17.791 38.585  1.00 27.94  ? 161 SER   H OG  1 
ATOM   11105 N  N   . ILE   H  1 162 ? 64.884  -16.337 35.604  1.00 35.74  ? 162 ILE   H N   1 
ATOM   11106 C  CA  . ILE   H  1 162 ? 65.685  -15.129 35.470  1.00 38.83  ? 162 ILE   H CA  1 
ATOM   11107 C  C   . ILE   H  1 162 ? 65.807  -14.441 36.830  1.00 36.82  ? 162 ILE   H C   1 
ATOM   11108 O  O   . ILE   H  1 162 ? 66.847  -13.866 37.147  1.00 34.62  ? 162 ILE   H O   1 
ATOM   11109 C  CB  . ILE   H  1 162 ? 65.060  -14.218 34.392  1.00 41.14  ? 162 ILE   H CB  1 
ATOM   11110 C  CG1 . ILE   H  1 162 ? 65.352  -14.754 32.986  1.00 43.59  ? 162 ILE   H CG1 1 
ATOM   11111 C  CG2 . ILE   H  1 162 ? 65.510  -12.776 34.551  1.00 41.63  ? 162 ILE   H CG2 1 
ATOM   11112 C  CD1 . ILE   H  1 162 ? 64.323  -14.349 31.944  1.00 45.77  ? 162 ILE   H CD1 1 
ATOM   11113 N  N   . GLU   H  1 163 ? 64.727  -14.510 37.613  1.00 37.15  ? 163 GLU   H N   1 
ATOM   11114 C  CA  . GLU   H  1 163 ? 64.686  -13.957 38.957  1.00 39.12  ? 163 GLU   H CA  1 
ATOM   11115 C  C   . GLU   H  1 163 ? 65.794  -14.583 39.804  1.00 37.33  ? 163 GLU   H C   1 
ATOM   11116 O  O   . GLU   H  1 163 ? 66.499  -13.888 40.525  1.00 37.65  ? 163 GLU   H O   1 
ATOM   11117 C  CB  . GLU   H  1 163 ? 63.316  -14.233 39.583  1.00 42.87  ? 163 GLU   H CB  1 
ATOM   11118 C  CG  . GLU   H  1 163 ? 62.979  -13.350 40.772  1.00 45.55  ? 163 GLU   H CG  1 
ATOM   11119 C  CD  . GLU   H  1 163 ? 61.926  -13.928 41.709  1.00 47.92  ? 163 GLU   H CD  1 
ATOM   11120 O  OE1 . GLU   H  1 163 ? 61.003  -14.639 41.226  1.00 50.30  ? 163 GLU   H OE1 1 
ATOM   11121 O  OE2 . GLU   H  1 163 ? 62.016  -13.649 42.922  1.00 46.50  ? 163 GLU   H OE2 1 
ATOM   11122 N  N   . LYS   H  1 164 ? 65.940  -15.906 39.703  1.00 35.38  ? 164 LYS   H N   1 
ATOM   11123 C  CA  . LYS   H  1 164 ? 66.866  -16.648 40.540  1.00 34.43  ? 164 LYS   H CA  1 
ATOM   11124 C  C   . LYS   H  1 164 ? 68.302  -16.426 40.060  1.00 33.94  ? 164 LYS   H C   1 
ATOM   11125 O  O   . LYS   H  1 164 ? 69.201  -16.223 40.877  1.00 32.42  ? 164 LYS   H O   1 
ATOM   11126 C  CB  . LYS   H  1 164 ? 66.477  -18.130 40.547  1.00 34.14  ? 164 LYS   H CB  1 
ATOM   11127 C  CG  . LYS   H  1 164 ? 67.456  -19.051 41.260  1.00 35.07  ? 164 LYS   H CG  1 
ATOM   11128 C  CD  . LYS   H  1 164 ? 66.789  -20.208 41.980  1.00 38.59  ? 164 LYS   H CD  1 
ATOM   11129 C  CE  . LYS   H  1 164 ? 67.636  -20.789 43.096  1.00 42.41  ? 164 LYS   H CE  1 
ATOM   11130 N  NZ  . LYS   H  1 164 ? 68.787  -21.543 42.555  1.00 44.60  ? 164 LYS   H NZ  1 
ATOM   11131 N  N   . ILE   H  1 165 ? 68.506  -16.462 38.735  1.00 31.70  ? 165 ILE   H N   1 
ATOM   11132 C  CA  . ILE   H  1 165 ? 69.814  -16.231 38.144  1.00 32.20  ? 165 ILE   H CA  1 
ATOM   11133 C  C   . ILE   H  1 165 ? 70.339  -14.874 38.605  1.00 34.65  ? 165 ILE   H C   1 
ATOM   11134 O  O   . ILE   H  1 165 ? 71.532  -14.730 38.866  1.00 36.39  ? 165 ILE   H O   1 
ATOM   11135 C  CB  . ILE   H  1 165 ? 69.776  -16.297 36.602  1.00 31.88  ? 165 ILE   H CB  1 
ATOM   11136 C  CG1 . ILE   H  1 165 ? 69.351  -17.670 36.073  1.00 33.09  ? 165 ILE   H CG1 1 
ATOM   11137 C  CG2 . ILE   H  1 165 ? 71.114  -15.882 36.016  1.00 31.54  ? 165 ILE   H CG2 1 
ATOM   11138 C  CD1 . ILE   H  1 165 ? 70.273  -18.800 36.461  1.00 33.68  ? 165 ILE   H CD1 1 
ATOM   11139 N  N   . GLN   H  1 166 ? 69.455  -13.873 38.681  1.00 35.87  ? 166 GLN   H N   1 
ATOM   11140 C  CA  . GLN   H  1 166 ? 69.904  -12.548 39.060  1.00 38.05  ? 166 GLN   H CA  1 
ATOM   11141 C  C   . GLN   H  1 166 ? 70.298  -12.519 40.537  1.00 35.95  ? 166 GLN   H C   1 
ATOM   11142 O  O   . GLN   H  1 166 ? 71.324  -11.934 40.871  1.00 32.80  ? 166 GLN   H O   1 
ATOM   11143 C  CB  . GLN   H  1 166 ? 68.883  -11.457 38.742  1.00 42.40  ? 166 GLN   H CB  1 
ATOM   11144 C  CG  . GLN   H  1 166 ? 69.552  -10.089 38.818  1.00 46.44  ? 166 GLN   H CG  1 
ATOM   11145 C  CD  . GLN   H  1 166 ? 68.861  -8.948  38.123  1.00 51.17  ? 166 GLN   H CD  1 
ATOM   11146 O  OE1 . GLN   H  1 166 ? 69.506  -7.961  37.780  1.00 50.38  ? 166 GLN   H OE1 1 
ATOM   11147 N  NE2 . GLN   H  1 166 ? 67.560  -9.068  37.905  1.00 57.72  ? 166 GLN   H NE2 1 
ATOM   11148 N  N   . LYS   H  1 167 ? 69.497  -13.145 41.411  1.00 36.40  ? 167 LYS   H N   1 
ATOM   11149 C  CA  . LYS   H  1 167 ? 69.817  -13.197 42.831  1.00 37.50  ? 167 LYS   H CA  1 
ATOM   11150 C  C   . LYS   H  1 167 ? 71.129  -13.942 43.043  1.00 32.14  ? 167 LYS   H C   1 
ATOM   11151 O  O   . LYS   H  1 167 ? 71.961  -13.516 43.835  1.00 28.39  ? 167 LYS   H O   1 
ATOM   11152 C  CB  . LYS   H  1 167 ? 68.699  -13.846 43.657  1.00 43.40  ? 167 LYS   H CB  1 
ATOM   11153 C  CG  . LYS   H  1 167 ? 67.811  -12.854 44.395  1.00 54.15  ? 167 LYS   H CG  1 
ATOM   11154 C  CD  . LYS   H  1 167 ? 66.545  -13.454 44.967  1.00 64.56  ? 167 LYS   H CD  1 
ATOM   11155 C  CE  . LYS   H  1 167 ? 65.425  -12.439 45.102  1.00 68.74  ? 167 LYS   H CE  1 
ATOM   11156 N  NZ  . LYS   H  1 167 ? 64.098  -13.096 45.032  1.00 71.55  ? 167 LYS   H NZ  1 
ATOM   11157 N  N   . ASP   H  1 168 ? 71.292  -15.052 42.322  1.00 30.67  ? 168 ASP   H N   1 
ATOM   11158 C  CA  . ASP   H  1 168 ? 72.394  -15.968 42.552  1.00 29.05  ? 168 ASP   H CA  1 
ATOM   11159 C  C   . ASP   H  1 168 ? 73.680  -15.456 41.906  1.00 28.04  ? 168 ASP   H C   1 
ATOM   11160 O  O   . ASP   H  1 168 ? 74.736  -16.030 42.151  1.00 27.62  ? 168 ASP   H O   1 
ATOM   11161 C  CB  . ASP   H  1 168 ? 72.054  -17.365 42.028  1.00 28.60  ? 168 ASP   H CB  1 
ATOM   11162 C  CG  . ASP   H  1 168 ? 71.044  -18.110 42.877  1.00 27.98  ? 168 ASP   H CG  1 
ATOM   11163 O  OD1 . ASP   H  1 168 ? 70.798  -17.664 43.999  1.00 30.14  ? 168 ASP   H OD1 1 
ATOM   11164 O  OD2 . ASP   H  1 168 ? 70.491  -19.109 42.390  1.00 27.11  ? 168 ASP   H OD2 1 
ATOM   11165 N  N   . THR   H  1 169 ? 73.599  -14.418 41.060  1.00 26.68  ? 169 THR   H N   1 
ATOM   11166 C  CA  . THR   H  1 169 ? 74.790  -13.869 40.430  1.00 26.72  ? 169 THR   H CA  1 
ATOM   11167 C  C   . THR   H  1 169 ? 75.131  -12.495 40.999  1.00 27.07  ? 169 THR   H C   1 
ATOM   11168 O  O   . THR   H  1 169 ? 76.099  -11.877 40.558  1.00 26.41  ? 169 THR   H O   1 
ATOM   11169 C  CB  . THR   H  1 169 ? 74.631  -13.799 38.908  1.00 28.22  ? 169 THR   H CB  1 
ATOM   11170 O  OG1 . THR   H  1 169 ? 73.389  -13.167 38.571  1.00 27.57  ? 169 THR   H OG1 1 
ATOM   11171 C  CG2 . THR   H  1 169 ? 74.708  -15.175 38.283  1.00 29.42  ? 169 THR   H CG2 1 
ATOM   11172 N  N   . ASP   H  1 170 ? 74.352  -12.034 41.988  1.00 27.58  ? 170 ASP   H N   1 
ATOM   11173 C  CA  . ASP   H  1 170 ? 74.492  -10.682 42.503  1.00 28.36  ? 170 ASP   H CA  1 
ATOM   11174 C  C   . ASP   H  1 170 ? 75.913  -10.463 43.028  1.00 30.16  ? 170 ASP   H C   1 
ATOM   11175 O  O   . ASP   H  1 170 ? 76.497  -9.395  42.825  1.00 30.71  ? 170 ASP   H O   1 
ATOM   11176 C  CB  . ASP   H  1 170 ? 73.446  -10.383 43.577  1.00 28.13  ? 170 ASP   H CB  1 
ATOM   11177 C  CG  . ASP   H  1 170 ? 73.542  -8.956  44.080  1.00 28.31  ? 170 ASP   H CG  1 
ATOM   11178 O  OD1 . ASP   H  1 170 ? 73.360  -8.032  43.270  1.00 28.16  ? 170 ASP   H OD1 1 
ATOM   11179 O  OD2 . ASP   H  1 170 ? 73.853  -8.784  45.258  1.00 30.25  ? 170 ASP   H OD2 1 
ATOM   11180 N  N   . ARG   H  1 171 ? 76.445  -11.476 43.724  1.00 30.60  ? 171 ARG   H N   1 
ATOM   11181 C  CA  . ARG   H  1 171 ? 77.820  -11.472 44.202  1.00 30.40  ? 171 ARG   H CA  1 
ATOM   11182 C  C   . ARG   H  1 171 ? 78.456  -12.800 43.804  1.00 28.67  ? 171 ARG   H C   1 
ATOM   11183 O  O   . ARG   H  1 171 ? 77.766  -13.695 43.329  1.00 28.68  ? 171 ARG   H O   1 
ATOM   11184 C  CB  . ARG   H  1 171 ? 77.851  -11.213 45.714  1.00 32.50  ? 171 ARG   H CB  1 
ATOM   11185 C  CG  . ARG   H  1 171 ? 76.772  -10.244 46.185  1.00 37.09  ? 171 ARG   H CG  1 
ATOM   11186 C  CD  . ARG   H  1 171 ? 77.098  -9.432  47.423  1.00 39.35  ? 171 ARG   H CD  1 
ATOM   11187 N  NE  . ARG   H  1 171 ? 78.017  -8.335  47.133  1.00 40.94  ? 171 ARG   H NE  1 
ATOM   11188 C  CZ  . ARG   H  1 171 ? 77.901  -7.080  47.571  1.00 39.51  ? 171 ARG   H CZ  1 
ATOM   11189 N  NH1 . ARG   H  1 171 ? 76.848  -6.680  48.270  1.00 39.66  ? 171 ARG   H NH1 1 
ATOM   11190 N  NH2 . ARG   H  1 171 ? 78.868  -6.219  47.306  1.00 37.56  ? 171 ARG   H NH2 1 
ATOM   11191 N  N   . ASP   H  1 172 ? 79.777  -12.906 43.971  1.00 29.42  ? 172 ASP   H N   1 
ATOM   11192 C  CA  . ASP   H  1 172 ? 80.518  -14.111 43.622  1.00 28.88  ? 172 ASP   H CA  1 
ATOM   11193 C  C   . ASP   H  1 172 ? 79.859  -15.319 44.289  1.00 30.20  ? 172 ASP   H C   1 
ATOM   11194 O  O   . ASP   H  1 172 ? 79.616  -15.333 45.494  1.00 31.24  ? 172 ASP   H O   1 
ATOM   11195 C  CB  . ASP   H  1 172 ? 81.999  -13.986 43.996  1.00 28.75  ? 172 ASP   H CB  1 
ATOM   11196 C  CG  . ASP   H  1 172 ? 82.775  -12.960 43.179  1.00 29.38  ? 172 ASP   H CG  1 
ATOM   11197 O  OD1 . ASP   H  1 172 ? 82.184  -12.357 42.278  1.00 31.53  ? 172 ASP   H OD1 1 
ATOM   11198 O  OD2 . ASP   H  1 172 ? 83.969  -12.764 43.453  1.00 28.66  ? 172 ASP   H OD2 1 
ATOM   11199 N  N   . ASN   H  1 173 ? 79.570  -16.337 43.474  1.00 31.44  ? 173 ASN   H N   1 
ATOM   11200 C  CA  . ASN   H  1 173 ? 78.842  -17.518 43.900  1.00 31.55  ? 173 ASN   H CA  1 
ATOM   11201 C  C   . ASN   H  1 173 ? 79.615  -18.753 43.434  1.00 32.02  ? 173 ASN   H C   1 
ATOM   11202 O  O   . ASN   H  1 173 ? 79.510  -19.139 42.274  1.00 33.08  ? 173 ASN   H O   1 
ATOM   11203 C  CB  . ASN   H  1 173 ? 77.418  -17.474 43.344  1.00 32.82  ? 173 ASN   H CB  1 
ATOM   11204 C  CG  . ASN   H  1 173 ? 76.451  -18.435 44.002  1.00 36.92  ? 173 ASN   H CG  1 
ATOM   11205 O  OD1 . ASN   H  1 173 ? 75.242  -18.253 43.881  1.00 39.72  ? 173 ASN   H OD1 1 
ATOM   11206 N  ND2 . ASN   H  1 173 ? 76.945  -19.439 44.715  1.00 38.99  ? 173 ASN   H ND2 1 
ATOM   11207 N  N   . PHE   H  1 174 ? 80.393  -19.356 44.349  1.00 30.87  ? 174 PHE   H N   1 
ATOM   11208 C  CA  . PHE   H  1 174 ? 81.220  -20.520 44.065  1.00 28.89  ? 174 PHE   H CA  1 
ATOM   11209 C  C   . PHE   H  1 174 ? 80.403  -21.795 44.239  1.00 28.82  ? 174 PHE   H C   1 
ATOM   11210 O  O   . PHE   H  1 174 ? 79.746  -21.954 45.259  1.00 30.34  ? 174 PHE   H O   1 
ATOM   11211 C  CB  . PHE   H  1 174 ? 82.423  -20.546 45.012  1.00 27.79  ? 174 PHE   H CB  1 
ATOM   11212 C  CG  . PHE   H  1 174 ? 83.368  -19.391 44.824  1.00 27.54  ? 174 PHE   H CG  1 
ATOM   11213 C  CD1 . PHE   H  1 174 ? 84.365  -19.446 43.861  1.00 27.42  ? 174 PHE   H CD1 1 
ATOM   11214 C  CD2 . PHE   H  1 174 ? 83.224  -18.228 45.566  1.00 26.95  ? 174 PHE   H CD2 1 
ATOM   11215 C  CE1 . PHE   H  1 174 ? 85.224  -18.375 43.666  1.00 27.16  ? 174 PHE   H CE1 1 
ATOM   11216 C  CE2 . PHE   H  1 174 ? 84.085  -17.160 45.373  1.00 27.22  ? 174 PHE   H CE2 1 
ATOM   11217 C  CZ  . PHE   H  1 174 ? 85.079  -17.232 44.419  1.00 27.30  ? 174 PHE   H CZ  1 
ATOM   11218 N  N   . LEU   H  1 175 ? 80.479  -22.706 43.259  1.00 28.33  ? 175 LEU   H N   1 
ATOM   11219 C  CA  . LEU   H  1 175 ? 79.734  -23.956 43.298  1.00 29.58  ? 175 LEU   H CA  1 
ATOM   11220 C  C   . LEU   H  1 175 ? 80.699  -25.125 43.135  1.00 28.71  ? 175 LEU   H C   1 
ATOM   11221 O  O   . LEU   H  1 175 ? 81.647  -25.054 42.346  1.00 28.15  ? 175 LEU   H O   1 
ATOM   11222 C  CB  . LEU   H  1 175 ? 78.698  -23.997 42.167  1.00 32.69  ? 175 LEU   H CB  1 
ATOM   11223 C  CG  . LEU   H  1 175 ? 77.640  -22.892 42.141  1.00 36.68  ? 175 LEU   H CG  1 
ATOM   11224 C  CD1 . LEU   H  1 175 ? 76.613  -23.169 41.058  1.00 38.68  ? 175 LEU   H CD1 1 
ATOM   11225 C  CD2 . LEU   H  1 175 ? 76.937  -22.758 43.483  1.00 41.02  ? 175 LEU   H CD2 1 
ATOM   11226 N  N   . THR   H  1 176 ? 80.420  -26.210 43.869  1.00 26.55  ? 176 THR   H N   1 
ATOM   11227 C  CA  . THR   H  1 176 ? 81.071  -27.483 43.614  1.00 27.06  ? 176 THR   H CA  1 
ATOM   11228 C  C   . THR   H  1 176 ? 80.530  -28.067 42.311  1.00 26.60  ? 176 THR   H C   1 
ATOM   11229 O  O   . THR   H  1 176 ? 79.476  -27.656 41.830  1.00 24.72  ? 176 THR   H O   1 
ATOM   11230 C  CB  . THR   H  1 176 ? 80.821  -28.504 44.731  1.00 27.56  ? 176 THR   H CB  1 
ATOM   11231 O  OG1 . THR   H  1 176 ? 79.414  -28.774 44.713  1.00 27.93  ? 176 THR   H OG1 1 
ATOM   11232 C  CG2 . THR   H  1 176 ? 81.292  -28.040 46.092  1.00 26.04  ? 176 THR   H CG2 1 
ATOM   11233 N  N   . ALA   H  1 177 ? 81.243  -29.061 41.776  1.00 27.51  ? 177 ALA   H N   1 
ATOM   11234 C  CA  . ALA   H  1 177 ? 80.786  -29.792 40.607  1.00 28.35  ? 177 ALA   H CA  1 
ATOM   11235 C  C   . ALA   H  1 177 ? 79.352  -30.278 40.818  1.00 29.43  ? 177 ALA   H C   1 
ATOM   11236 O  O   . ALA   H  1 177 ? 78.484  -30.036 39.984  1.00 26.40  ? 177 ALA   H O   1 
ATOM   11237 C  CB  . ALA   H  1 177 ? 81.715  -30.949 40.335  1.00 28.60  ? 177 ALA   H CB  1 
ATOM   11238 N  N   . GLU   H  1 178 ? 79.122  -30.961 41.948  1.00 32.33  ? 178 GLU   H N   1 
ATOM   11239 C  CA  . GLU   H  1 178 ? 77.825  -31.545 42.246  1.00 34.17  ? 178 GLU   H CA  1 
ATOM   11240 C  C   . GLU   H  1 178 ? 76.758  -30.446 42.333  1.00 33.10  ? 178 GLU   H C   1 
ATOM   11241 O  O   . GLU   H  1 178 ? 75.651  -30.626 41.830  1.00 34.10  ? 178 GLU   H O   1 
ATOM   11242 C  CB  . GLU   H  1 178 ? 77.929  -32.400 43.513  1.00 37.76  ? 178 GLU   H CB  1 
ATOM   11243 C  CG  . GLU   H  1 178 ? 76.860  -33.480 43.614  1.00 44.15  ? 178 GLU   H CG  1 
ATOM   11244 C  CD  . GLU   H  1 178 ? 76.937  -34.611 42.592  1.00 47.93  ? 178 GLU   H CD  1 
ATOM   11245 O  OE1 . GLU   H  1 178 ? 77.968  -35.325 42.556  1.00 47.98  ? 178 GLU   H OE1 1 
ATOM   11246 O  OE2 . GLU   H  1 178 ? 75.956  -34.790 41.835  1.00 49.50  ? 178 GLU   H OE2 1 
ATOM   11247 N  N   . GLU   H  1 179 ? 77.092  -29.295 42.935  1.00 33.28  ? 179 GLU   H N   1 
ATOM   11248 C  CA  . GLU   H  1 179 ? 76.159  -28.179 43.048  1.00 32.84  ? 179 GLU   H CA  1 
ATOM   11249 C  C   . GLU   H  1 179 ? 75.861  -27.586 41.672  1.00 31.79  ? 179 GLU   H C   1 
ATOM   11250 O  O   . GLU   H  1 179 ? 74.733  -27.160 41.411  1.00 29.04  ? 179 GLU   H O   1 
ATOM   11251 C  CB  . GLU   H  1 179 ? 76.711  -27.072 43.949  1.00 34.60  ? 179 GLU   H CB  1 
ATOM   11252 C  CG  . GLU   H  1 179 ? 76.542  -27.346 45.428  1.00 36.17  ? 179 GLU   H CG  1 
ATOM   11253 C  CD  . GLU   H  1 179 ? 77.331  -26.426 46.345  1.00 38.63  ? 179 GLU   H CD  1 
ATOM   11254 O  OE1 . GLU   H  1 179 ? 78.168  -25.638 45.846  1.00 40.00  ? 179 GLU   H OE1 1 
ATOM   11255 O  OE2 . GLU   H  1 179 ? 77.107  -26.504 47.562  1.00 39.68  ? 179 GLU   H OE2 1 
ATOM   11256 N  N   . ALA   H  1 180 ? 76.893  -27.539 40.815  1.00 31.60  ? 180 ALA   H N   1 
ATOM   11257 C  CA  . ALA   H  1 180 ? 76.744  -27.075 39.447  1.00 32.15  ? 180 ALA   H CA  1 
ATOM   11258 C  C   . ALA   H  1 180 ? 75.737  -27.958 38.706  1.00 34.39  ? 180 ALA   H C   1 
ATOM   11259 O  O   . ALA   H  1 180 ? 74.900  -27.448 37.960  1.00 34.34  ? 180 ALA   H O   1 
ATOM   11260 C  CB  . ALA   H  1 180 ? 78.086  -27.053 38.762  1.00 31.83  ? 180 ALA   H CB  1 
ATOM   11261 N  N   . LYS   H  1 181 ? 75.789  -29.273 38.961  1.00 34.82  ? 181 LYS   H N   1 
ATOM   11262 C  CA  . LYS   H  1 181 ? 74.876  -30.213 38.331  1.00 37.54  ? 181 LYS   H CA  1 
ATOM   11263 C  C   . LYS   H  1 181 ? 73.433  -29.960 38.769  1.00 37.57  ? 181 LYS   H C   1 
ATOM   11264 O  O   . LYS   H  1 181 ? 72.544  -29.956 37.926  1.00 36.16  ? 181 LYS   H O   1 
ATOM   11265 C  CB  . LYS   H  1 181 ? 75.257  -31.663 38.643  1.00 39.31  ? 181 LYS   H CB  1 
ATOM   11266 C  CG  . LYS   H  1 181 ? 74.387  -32.702 37.950  1.00 40.10  ? 181 LYS   H CG  1 
ATOM   11267 C  CD  . LYS   H  1 181 ? 74.437  -34.073 38.581  1.00 42.37  ? 181 LYS   H CD  1 
ATOM   11268 C  CE  . LYS   H  1 181 ? 73.394  -35.010 38.009  1.00 42.88  ? 181 LYS   H CE  1 
ATOM   11269 N  NZ  . LYS   H  1 181 ? 73.782  -36.423 38.218  1.00 45.78  ? 181 LYS   H NZ  1 
ATOM   11270 N  N   . GLU   H  1 182 ? 73.181  -29.772 40.074  1.00 40.55  ? 182 GLU   H N   1 
ATOM   11271 C  CA  . GLU   H  1 182 ? 71.807  -29.568 40.521  1.00 42.19  ? 182 GLU   H CA  1 
ATOM   11272 C  C   . GLU   H  1 182 ? 71.339  -28.165 40.128  1.00 35.18  ? 182 GLU   H C   1 
ATOM   11273 O  O   . GLU   H  1 182 ? 70.140  -27.918 40.048  1.00 30.25  ? 182 GLU   H O   1 
ATOM   11274 C  CB  . GLU   H  1 182 ? 71.603  -29.894 42.008  1.00 47.53  ? 182 GLU   H CB  1 
ATOM   11275 C  CG  . GLU   H  1 182 ? 72.406  -29.055 42.983  1.00 58.38  ? 182 GLU   H CG  1 
ATOM   11276 C  CD  . GLU   H  1 182 ? 72.138  -29.347 44.458  1.00 69.59  ? 182 GLU   H CD  1 
ATOM   11277 O  OE1 . GLU   H  1 182 ? 71.003  -29.078 44.921  1.00 71.85  ? 182 GLU   H OE1 1 
ATOM   11278 O  OE2 . GLU   H  1 182 ? 73.065  -29.843 45.153  1.00 73.20  ? 182 GLU   H OE2 1 
ATOM   11279 N  N   . TYR   H  1 183 ? 72.279  -27.262 39.823  1.00 32.82  ? 183 TYR   H N   1 
ATOM   11280 C  CA  . TYR   H  1 183 ? 71.914  -25.936 39.346  1.00 31.20  ? 183 TYR   H CA  1 
ATOM   11281 C  C   . TYR   H  1 183 ? 71.473  -25.978 37.879  1.00 30.50  ? 183 TYR   H C   1 
ATOM   11282 O  O   . TYR   H  1 183 ? 70.737  -25.099 37.437  1.00 27.87  ? 183 TYR   H O   1 
ATOM   11283 C  CB  . TYR   H  1 183 ? 73.059  -24.934 39.490  1.00 29.23  ? 183 TYR   H CB  1 
ATOM   11284 C  CG  . TYR   H  1 183 ? 72.550  -23.504 39.557  1.00 27.39  ? 183 TYR   H CG  1 
ATOM   11285 C  CD1 . TYR   H  1 183 ? 72.110  -22.964 40.755  1.00 27.00  ? 183 TYR   H CD1 1 
ATOM   11286 C  CD2 . TYR   H  1 183 ? 72.458  -22.718 38.416  1.00 26.70  ? 183 TYR   H CD2 1 
ATOM   11287 C  CE1 . TYR   H  1 183 ? 71.627  -21.670 40.822  1.00 26.99  ? 183 TYR   H CE1 1 
ATOM   11288 C  CE2 . TYR   H  1 183 ? 71.975  -21.421 38.468  1.00 26.21  ? 183 TYR   H CE2 1 
ATOM   11289 C  CZ  . TYR   H  1 183 ? 71.562  -20.899 39.676  1.00 26.11  ? 183 TYR   H CZ  1 
ATOM   11290 O  OH  . TYR   H  1 183 ? 71.085  -19.634 39.727  1.00 25.63  ? 183 TYR   H OH  1 
ATOM   11291 N  N   . GLY   H  1 184 ? 71.942  -26.984 37.127  1.00 30.60  ? 184 GLY   H N   1 
ATOM   11292 C  CA  . GLY   H  1 184 ? 71.638  -27.110 35.708  1.00 28.94  ? 184 GLY   H CA  1 
ATOM   11293 C  C   . GLY   H  1 184 ? 72.699  -26.470 34.813  1.00 27.55  ? 184 GLY   H C   1 
ATOM   11294 O  O   . GLY   H  1 184 ? 72.458  -26.287 33.627  1.00 28.74  ? 184 GLY   H O   1 
ATOM   11295 N  N   . LEU   H  1 185 ? 73.856  -26.115 35.389  1.00 26.32  ? 185 LEU   H N   1 
ATOM   11296 C  CA  . LEU   H  1 185 ? 74.988  -25.596 34.637  1.00 26.77  ? 185 LEU   H CA  1 
ATOM   11297 C  C   . LEU   H  1 185 ? 75.704  -26.728 33.895  1.00 26.53  ? 185 LEU   H C   1 
ATOM   11298 O  O   . LEU   H  1 185 ? 76.295  -26.513 32.834  1.00 27.17  ? 185 LEU   H O   1 
ATOM   11299 C  CB  . LEU   H  1 185 ? 75.941  -24.887 35.604  1.00 27.83  ? 185 LEU   H CB  1 
ATOM   11300 C  CG  . LEU   H  1 185 ? 75.438  -23.569 36.194  1.00 29.07  ? 185 LEU   H CG  1 
ATOM   11301 C  CD1 . LEU   H  1 185 ? 76.295  -23.145 37.383  1.00 28.46  ? 185 LEU   H CD1 1 
ATOM   11302 C  CD2 . LEU   H  1 185 ? 75.414  -22.466 35.137  1.00 29.36  ? 185 LEU   H CD2 1 
ATOM   11303 N  N   . ILE   H  1 186 ? 75.679  -27.931 34.476  1.00 25.51  ? 186 ILE   H N   1 
ATOM   11304 C  CA  . ILE   H  1 186 ? 76.214  -29.117 33.829  1.00 26.03  ? 186 ILE   H CA  1 
ATOM   11305 C  C   . ILE   H  1 186 ? 75.183  -30.233 33.977  1.00 26.00  ? 186 ILE   H C   1 
ATOM   11306 O  O   . ILE   H  1 186 ? 74.212  -30.094 34.717  1.00 25.08  ? 186 ILE   H O   1 
ATOM   11307 C  CB  . ILE   H  1 186 ? 77.599  -29.514 34.389  1.00 25.85  ? 186 ILE   H CB  1 
ATOM   11308 C  CG1 . ILE   H  1 186 ? 77.533  -29.894 35.870  1.00 27.18  ? 186 ILE   H CG1 1 
ATOM   11309 C  CG2 . ILE   H  1 186 ? 78.629  -28.425 34.133  1.00 25.48  ? 186 ILE   H CG2 1 
ATOM   11310 C  CD1 . ILE   H  1 186 ? 78.816  -30.482 36.412  1.00 28.24  ? 186 ILE   H CD1 1 
ATOM   11311 N  N   . ASP   H  1 187 ? 75.403  -31.329 33.248  1.00 26.92  ? 187 ASP   H N   1 
ATOM   11312 C  CA  . ASP   H  1 187 ? 74.483  -32.450 33.248  1.00 29.53  ? 187 ASP   H CA  1 
ATOM   11313 C  C   . ASP   H  1 187 ? 74.994  -33.570 34.156  1.00 31.76  ? 187 ASP   H C   1 
ATOM   11314 O  O   . ASP   H  1 187 ? 74.191  -34.333 34.693  1.00 33.59  ? 187 ASP   H O   1 
ATOM   11315 C  CB  . ASP   H  1 187 ? 74.253  -32.942 31.819  1.00 29.80  ? 187 ASP   H CB  1 
ATOM   11316 C  CG  . ASP   H  1 187 ? 73.797  -31.846 30.869  1.00 30.93  ? 187 ASP   H CG  1 
ATOM   11317 O  OD1 . ASP   H  1 187 ? 72.641  -31.389 31.014  1.00 29.93  ? 187 ASP   H OD1 1 
ATOM   11318 O  OD2 . ASP   H  1 187 ? 74.612  -31.445 29.994  1.00 31.11  ? 187 ASP   H OD2 1 
ATOM   11319 N  N   . GLU   H  1 188 ? 76.319  -33.663 34.334  1.00 33.45  ? 188 GLU   H N   1 
ATOM   11320 C  CA  . GLU   H  1 188 ? 76.923  -34.840 34.937  1.00 35.76  ? 188 GLU   H CA  1 
ATOM   11321 C  C   . GLU   H  1 188 ? 78.280  -34.488 35.530  1.00 33.94  ? 188 GLU   H C   1 
ATOM   11322 O  O   . GLU   H  1 188 ? 78.984  -33.640 34.996  1.00 32.27  ? 188 GLU   H O   1 
ATOM   11323 C  CB  . GLU   H  1 188 ? 77.165  -35.916 33.878  1.00 42.76  ? 188 GLU   H CB  1 
ATOM   11324 C  CG  . GLU   H  1 188 ? 76.806  -37.327 34.310  1.00 50.00  ? 188 GLU   H CG  1 
ATOM   11325 C  CD  . GLU   H  1 188 ? 75.379  -37.725 33.963  1.00 55.71  ? 188 GLU   H CD  1 
ATOM   11326 O  OE1 . GLU   H  1 188 ? 74.439  -37.304 34.677  1.00 56.34  ? 188 GLU   H OE1 1 
ATOM   11327 O  OE2 . GLU   H  1 188 ? 75.207  -38.424 32.949  1.00 60.19  ? 188 GLU   H OE2 1 
ATOM   11328 N  N   . VAL   H  1 189 ? 78.645  -35.177 36.614  1.00 34.55  ? 189 VAL   H N   1 
ATOM   11329 C  CA  . VAL   H  1 189 ? 79.999  -35.142 37.141  1.00 34.77  ? 189 VAL   H CA  1 
ATOM   11330 C  C   . VAL   H  1 189 ? 80.717  -36.380 36.610  1.00 37.37  ? 189 VAL   H C   1 
ATOM   11331 O  O   . VAL   H  1 189 ? 80.209  -37.493 36.740  1.00 37.35  ? 189 VAL   H O   1 
ATOM   11332 C  CB  . VAL   H  1 189 ? 79.995  -35.074 38.681  1.00 33.98  ? 189 VAL   H CB  1 
ATOM   11333 C  CG1 . VAL   H  1 189 ? 81.396  -35.066 39.265  1.00 33.79  ? 189 VAL   H CG1 1 
ATOM   11334 C  CG2 . VAL   H  1 189 ? 79.216  -33.872 39.191  1.00 34.14  ? 189 VAL   H CG2 1 
ATOM   11335 N  N   . MET   H  1 190 ? 81.872  -36.172 35.965  1.00 40.83  ? 190 MET   H N   1 
ATOM   11336 C  CA  . MET   H  1 190 ? 82.625  -37.264 35.366  1.00 47.25  ? 190 MET   H CA  1 
ATOM   11337 C  C   . MET   H  1 190 ? 83.278  -38.072 36.478  1.00 50.67  ? 190 MET   H C   1 
ATOM   11338 O  O   . MET   H  1 190 ? 84.110  -37.541 37.209  1.00 51.42  ? 190 MET   H O   1 
ATOM   11339 C  CB  . MET   H  1 190 ? 83.733  -36.758 34.435  1.00 49.59  ? 190 MET   H CB  1 
ATOM   11340 C  CG  . MET   H  1 190 ? 83.310  -36.578 32.995  1.00 51.77  ? 190 MET   H CG  1 
ATOM   11341 S  SD  . MET   H  1 190 ? 84.722  -36.615 31.864  1.00 56.31  ? 190 MET   H SD  1 
ATOM   11342 C  CE  . MET   H  1 190 ? 84.517  -38.249 31.159  1.00 57.41  ? 190 MET   H CE  1 
ATOM   11343 N  N   . VAL   H  1 191 ? 82.913  -39.352 36.591  1.00 57.14  ? 191 VAL   H N   1 
ATOM   11344 C  CA  . VAL   H  1 191 ? 83.465  -40.184 37.649  1.00 60.59  ? 191 VAL   H CA  1 
ATOM   11345 C  C   . VAL   H  1 191 ? 84.611  -41.001 37.068  1.00 61.68  ? 191 VAL   H C   1 
ATOM   11346 O  O   . VAL   H  1 191 ? 84.583  -41.366 35.894  1.00 64.79  ? 191 VAL   H O   1 
ATOM   11347 C  CB  . VAL   H  1 191 ? 82.412  -41.063 38.353  1.00 63.95  ? 191 VAL   H CB  1 
ATOM   11348 C  CG1 . VAL   H  1 191 ? 81.903  -40.391 39.622  1.00 65.55  ? 191 VAL   H CG1 1 
ATOM   11349 C  CG2 . VAL   H  1 191 ? 81.256  -41.463 37.442  1.00 66.38  ? 191 VAL   H CG2 1 
ATOM   11350 N  N   . PRO   H  1 192 ? 85.676  -41.243 37.867  1.00 63.59  ? 192 PRO   H N   1 
ATOM   11351 C  CA  . PRO   H  1 192 ? 86.836  -42.018 37.421  1.00 70.40  ? 192 PRO   H CA  1 
ATOM   11352 C  C   . PRO   H  1 192 ? 86.565  -43.320 36.665  1.00 81.29  ? 192 PRO   H C   1 
ATOM   11353 O  O   . PRO   H  1 192 ? 85.651  -44.070 37.001  1.00 77.68  ? 192 PRO   H O   1 
ATOM   11354 C  CB  . PRO   H  1 192 ? 87.525  -42.334 38.756  1.00 67.28  ? 192 PRO   H CB  1 
ATOM   11355 C  CG  . PRO   H  1 192 ? 87.263  -41.102 39.595  1.00 64.78  ? 192 PRO   H CG  1 
ATOM   11356 C  CD  . PRO   H  1 192 ? 85.850  -40.704 39.228  1.00 63.37  ? 192 PRO   H CD  1 
ATOM   11357 N  N   . GLU   H  1 193 ? 87.388  -43.569 35.635  1.00 94.68  ? 193 GLU   H N   1 
ATOM   11358 C  CA  . GLU   H  1 193 ? 87.447  -44.855 34.955  1.00 102.87 ? 193 GLU   H CA  1 
ATOM   11359 C  C   . GLU   H  1 193 ? 88.247  -45.840 35.821  1.00 96.27  ? 193 GLU   H C   1 
ATOM   11360 O  O   . GLU   H  1 193 ? 87.774  -46.983 35.985  1.00 86.81  ? 193 GLU   H O   1 
ATOM   11361 C  CB  . GLU   H  1 193 ? 88.103  -44.705 33.576  1.00 104.46 ? 193 GLU   H CB  1 
ATOM   11362 C  CG  . GLU   H  1 193 ? 87.329  -43.838 32.589  1.00 104.30 ? 193 GLU   H CG  1 
ATOM   11363 C  CD  . GLU   H  1 193 ? 88.064  -43.509 31.294  1.00 101.86 ? 193 GLU   H CD  1 
ATOM   11364 O  OE1 . GLU   H  1 193 ? 89.194  -44.005 31.108  1.00 90.08  ? 193 GLU   H OE1 1 
ATOM   11365 O  OE2 . GLU   H  1 193 ? 87.512  -42.744 30.473  1.00 100.52 ? 193 GLU   H OE2 1 
ATOM   11366 N  N   . LEU   I  1 3   ? 99.933  -19.733 22.188  1.00 67.32  ? 3   LEU   I N   1 
ATOM   11367 C  CA  . LEU   I  1 3   ? 100.226 -20.748 21.137  1.00 67.16  ? 3   LEU   I CA  1 
ATOM   11368 C  C   . LEU   I  1 3   ? 99.061  -20.797 20.155  1.00 63.42  ? 3   LEU   I C   1 
ATOM   11369 O  O   . LEU   I  1 3   ? 97.908  -20.951 20.555  1.00 63.13  ? 3   LEU   I O   1 
ATOM   11370 C  CB  . LEU   I  1 3   ? 100.454 -22.124 21.777  1.00 69.11  ? 3   LEU   I CB  1 
ATOM   11371 N  N   . ILE   I  1 4   ? 99.386  -20.645 18.869  1.00 58.35  ? 4   ILE   I N   1 
ATOM   11372 C  CA  . ILE   I  1 4   ? 98.435  -20.838 17.787  1.00 52.94  ? 4   ILE   I CA  1 
ATOM   11373 C  C   . ILE   I  1 4   ? 98.491  -22.313 17.384  1.00 44.01  ? 4   ILE   I C   1 
ATOM   11374 O  O   . ILE   I  1 4   ? 99.554  -22.828 17.051  1.00 41.43  ? 4   ILE   I O   1 
ATOM   11375 C  CB  . ILE   I  1 4   ? 98.765  -19.889 16.615  1.00 53.11  ? 4   ILE   I CB  1 
ATOM   11376 C  CG1 . ILE   I  1 4   ? 98.749  -18.419 17.048  1.00 56.14  ? 4   ILE   I CG1 1 
ATOM   11377 C  CG2 . ILE   I  1 4   ? 97.832  -20.131 15.438  1.00 52.53  ? 4   ILE   I CG2 1 
ATOM   11378 C  CD1 . ILE   I  1 4   ? 99.532  -17.502 16.128  1.00 57.28  ? 4   ILE   I CD1 1 
ATOM   11379 N  N   . PRO   I  1 5   ? 97.365  -23.059 17.401  1.00 38.36  ? 5   PRO   I N   1 
ATOM   11380 C  CA  . PRO   I  1 5   ? 97.401  -24.484 17.078  1.00 37.73  ? 5   PRO   I CA  1 
ATOM   11381 C  C   . PRO   I  1 5   ? 97.848  -24.762 15.642  1.00 36.20  ? 5   PRO   I C   1 
ATOM   11382 O  O   . PRO   I  1 5   ? 97.587  -23.970 14.741  1.00 35.66  ? 5   PRO   I O   1 
ATOM   11383 C  CB  . PRO   I  1 5   ? 95.965  -24.990 17.266  1.00 36.90  ? 5   PRO   I CB  1 
ATOM   11384 C  CG  . PRO   I  1 5   ? 95.183  -23.837 17.853  1.00 37.73  ? 5   PRO   I CG  1 
ATOM   11385 C  CD  . PRO   I  1 5   ? 96.016  -22.580 17.709  1.00 38.79  ? 5   PRO   I CD  1 
ATOM   11386 N  N   . THR   I  1 6   ? 98.524  -25.897 15.446  1.00 35.04  ? 6   THR   I N   1 
ATOM   11387 C  CA  . THR   I  1 6   ? 98.889  -26.368 14.122  1.00 36.24  ? 6   THR   I CA  1 
ATOM   11388 C  C   . THR   I  1 6   ? 97.916  -27.465 13.688  1.00 37.49  ? 6   THR   I C   1 
ATOM   11389 O  O   . THR   I  1 6   ? 97.402  -28.226 14.502  1.00 37.34  ? 6   THR   I O   1 
ATOM   11390 C  CB  . THR   I  1 6   ? 100.347 -26.842 14.093  1.00 35.92  ? 6   THR   I CB  1 
ATOM   11391 O  OG1 . THR   I  1 6   ? 101.137 -25.772 14.601  1.00 38.33  ? 6   THR   I OG1 1 
ATOM   11392 C  CG2 . THR   I  1 6   ? 100.853 -27.210 12.715  1.00 35.64  ? 6   THR   I CG2 1 
ATOM   11393 N  N   . VAL   I  1 7   ? 97.690  -27.529 12.376  1.00 40.24  ? 7   VAL   I N   1 
ATOM   11394 C  CA  . VAL   I  1 7   ? 96.725  -28.416 11.751  1.00 43.23  ? 7   VAL   I CA  1 
ATOM   11395 C  C   . VAL   I  1 7   ? 97.418  -29.105 10.572  1.00 46.04  ? 7   VAL   I C   1 
ATOM   11396 O  O   . VAL   I  1 7   ? 98.069  -28.435 9.776   1.00 49.43  ? 7   VAL   I O   1 
ATOM   11397 C  CB  . VAL   I  1 7   ? 95.501  -27.579 11.331  1.00 42.16  ? 7   VAL   I CB  1 
ATOM   11398 C  CG1 . VAL   I  1 7   ? 94.884  -28.053 10.032  1.00 44.36  ? 7   VAL   I CG1 1 
ATOM   11399 C  CG2 . VAL   I  1 7   ? 94.463  -27.512 12.439  1.00 41.46  ? 7   VAL   I CG2 1 
ATOM   11400 N  N   . ILE   I  1 8   ? 97.301  -30.436 10.462  1.00 48.74  ? 8   ILE   I N   1 
ATOM   11401 C  CA  . ILE   I  1 8   ? 98.013  -31.176 9.426   1.00 53.34  ? 8   ILE   I CA  1 
ATOM   11402 C  C   . ILE   I  1 8   ? 97.027  -32.002 8.594   1.00 57.70  ? 8   ILE   I C   1 
ATOM   11403 O  O   . ILE   I  1 8   ? 96.240  -32.773 9.139   1.00 57.11  ? 8   ILE   I O   1 
ATOM   11404 C  CB  . ILE   I  1 8   ? 99.127  -32.046 10.047  1.00 53.75  ? 8   ILE   I CB  1 
ATOM   11405 C  CG1 . ILE   I  1 8   ? 100.051 -31.222 10.950  1.00 53.21  ? 8   ILE   I CG1 1 
ATOM   11406 C  CG2 . ILE   I  1 8   ? 99.905  -32.780 8.960   1.00 55.70  ? 8   ILE   I CG2 1 
ATOM   11407 C  CD1 . ILE   I  1 8   ? 101.187 -32.008 11.573  1.00 52.74  ? 8   ILE   I CD1 1 
ATOM   11408 N  N   . GLU   I  1 9   ? 97.099  -31.843 7.263   1.00 67.87  ? 9   GLU   I N   1 
ATOM   11409 C  CA  . GLU   I  1 9   ? 96.281  -32.591 6.315   1.00 76.32  ? 9   GLU   I CA  1 
ATOM   11410 C  C   . GLU   I  1 9   ? 97.143  -33.519 5.460   1.00 80.02  ? 9   GLU   I C   1 
ATOM   11411 O  O   . GLU   I  1 9   ? 98.324  -33.252 5.244   1.00 81.44  ? 9   GLU   I O   1 
ATOM   11412 C  CB  . GLU   I  1 9   ? 95.545  -31.657 5.350   1.00 78.51  ? 9   GLU   I CB  1 
ATOM   11413 C  CG  . GLU   I  1 9   ? 94.035  -31.634 5.519   1.00 77.26  ? 9   GLU   I CG  1 
ATOM   11414 C  CD  . GLU   I  1 9   ? 93.503  -30.497 6.366   1.00 71.68  ? 9   GLU   I CD  1 
ATOM   11415 O  OE1 . GLU   I  1 9   ? 93.936  -29.357 6.140   1.00 70.74  ? 9   GLU   I OE1 1 
ATOM   11416 O  OE2 . GLU   I  1 9   ? 92.633  -30.751 7.214   1.00 69.89  ? 9   GLU   I OE2 1 
ATOM   11417 N  N   . THR   I  1 10  ? 96.509  -34.579 4.935   1.00 85.01  ? 10  THR   I N   1 
ATOM   11418 C  CA  . THR   I  1 10  ? 97.113  -35.462 3.947   1.00 83.23  ? 10  THR   I CA  1 
ATOM   11419 C  C   . THR   I  1 10  ? 96.715  -35.005 2.546   1.00 82.80  ? 10  THR   I C   1 
ATOM   11420 O  O   . THR   I  1 10  ? 95.588  -35.242 2.116   1.00 78.89  ? 10  THR   I O   1 
ATOM   11421 C  CB  . THR   I  1 10  ? 96.700  -36.921 4.180   1.00 80.83  ? 10  THR   I CB  1 
ATOM   11422 O  OG1 . THR   I  1 10  ? 97.235  -37.323 5.442   1.00 71.60  ? 10  THR   I OG1 1 
ATOM   11423 C  CG2 . THR   I  1 10  ? 97.180  -37.859 3.092   1.00 83.30  ? 10  THR   I CG2 1 
ATOM   11424 N  N   . THR   I  1 11  ? 97.651  -34.348 1.848   1.00 89.26  ? 11  THR   I N   1 
ATOM   11425 C  CA  . THR   I  1 11  ? 97.449  -33.942 0.465   1.00 98.39  ? 11  THR   I CA  1 
ATOM   11426 C  C   . THR   I  1 11  ? 97.746  -35.132 -0.447  1.00 110.13 ? 11  THR   I C   1 
ATOM   11427 O  O   . THR   I  1 11  ? 98.118  -36.206 0.027   1.00 117.31 ? 11  THR   I O   1 
ATOM   11428 C  CB  . THR   I  1 11  ? 98.310  -32.719 0.120   1.00 89.59  ? 11  THR   I CB  1 
ATOM   11429 N  N   . ASN   I  1 12  ? 97.560  -34.936 -1.758  1.00 111.28 ? 12  ASN   I N   1 
ATOM   11430 C  CA  . ASN   I  1 12  ? 97.995  -35.907 -2.749  1.00 108.06 ? 12  ASN   I CA  1 
ATOM   11431 C  C   . ASN   I  1 12  ? 99.523  -35.908 -2.794  1.00 108.52 ? 12  ASN   I C   1 
ATOM   11432 O  O   . ASN   I  1 12  ? 100.140 -36.971 -2.825  1.00 104.00 ? 12  ASN   I O   1 
ATOM   11433 C  CB  . ASN   I  1 12  ? 97.372  -35.631 -4.122  1.00 103.74 ? 12  ASN   I CB  1 
ATOM   11434 N  N   . ARG   I  1 13  ? 100.118 -34.705 -2.758  1.00 110.25 ? 13  ARG   I N   1 
ATOM   11435 C  CA  . ARG   I  1 13  ? 101.559 -34.524 -2.849  1.00 110.98 ? 13  ARG   I CA  1 
ATOM   11436 C  C   . ARG   I  1 13  ? 102.160 -34.351 -1.453  1.00 111.52 ? 13  ARG   I C   1 
ATOM   11437 O  O   . ARG   I  1 13  ? 102.766 -33.321 -1.165  1.00 113.05 ? 13  ARG   I O   1 
ATOM   11438 C  CB  . ARG   I  1 13  ? 101.873 -33.312 -3.736  1.00 105.73 ? 13  ARG   I CB  1 
ATOM   11439 N  N   . GLY   I  1 14  ? 101.996 -35.369 -0.596  1.00 111.64 ? 14  GLY   I N   1 
ATOM   11440 C  CA  . GLY   I  1 14  ? 102.573 -35.377 0.743   1.00 108.68 ? 14  GLY   I CA  1 
ATOM   11441 C  C   . GLY   I  1 14  ? 101.649 -34.736 1.778   1.00 107.16 ? 14  GLY   I C   1 
ATOM   11442 O  O   . GLY   I  1 14  ? 100.473 -34.504 1.502   1.00 111.43 ? 14  GLY   I O   1 
ATOM   11443 N  N   . GLU   I  1 15  ? 102.195 -34.462 2.973   1.00 100.44 ? 15  GLU   I N   1 
ATOM   11444 C  CA  . GLU   I  1 15  ? 101.460 -33.785 4.034   1.00 94.25  ? 15  GLU   I CA  1 
ATOM   11445 C  C   . GLU   I  1 15  ? 101.789 -32.290 4.028   1.00 86.27  ? 15  GLU   I C   1 
ATOM   11446 O  O   . GLU   I  1 15  ? 102.904 -31.899 3.689   1.00 87.31  ? 15  GLU   I O   1 
ATOM   11447 C  CB  . GLU   I  1 15  ? 101.793 -34.379 5.405   1.00 91.92  ? 15  GLU   I CB  1 
ATOM   11448 C  CG  . GLU   I  1 15  ? 101.422 -35.843 5.547   1.00 93.66  ? 15  GLU   I CG  1 
ATOM   11449 C  CD  . GLU   I  1 15  ? 101.086 -36.266 6.968   1.00 94.28  ? 15  GLU   I CD  1 
ATOM   11450 O  OE1 . GLU   I  1 15  ? 101.747 -35.776 7.906   1.00 96.68  ? 15  GLU   I OE1 1 
ATOM   11451 O  OE2 . GLU   I  1 15  ? 100.170 -37.092 7.132   1.00 94.40  ? 15  GLU   I OE2 1 
ATOM   11452 N  N   . ARG   I  1 16  ? 100.801 -31.465 4.406   1.00 76.47  ? 16  ARG   I N   1 
ATOM   11453 C  CA  . ARG   I  1 16  ? 100.982 -30.027 4.558   1.00 70.44  ? 16  ARG   I CA  1 
ATOM   11454 C  C   . ARG   I  1 16  ? 100.521 -29.620 5.958   1.00 65.29  ? 16  ARG   I C   1 
ATOM   11455 O  O   . ARG   I  1 16  ? 99.413  -29.958 6.370   1.00 62.48  ? 16  ARG   I O   1 
ATOM   11456 C  CB  . ARG   I  1 16  ? 100.205 -29.259 3.479   1.00 66.19  ? 16  ARG   I CB  1 
ATOM   11457 N  N   . ALA   I  1 17  ? 101.386 -28.889 6.676   1.00 60.10  ? 17  ALA   I N   1 
ATOM   11458 C  CA  . ALA   I  1 17  ? 101.106 -28.430 8.028   1.00 52.93  ? 17  ALA   I CA  1 
ATOM   11459 C  C   . ALA   I  1 17  ? 100.887 -26.918 8.020   1.00 49.34  ? 17  ALA   I C   1 
ATOM   11460 O  O   . ALA   I  1 17  ? 101.689 -26.176 7.469   1.00 48.98  ? 17  ALA   I O   1 
ATOM   11461 C  CB  . ALA   I  1 17  ? 102.241 -28.812 8.943   1.00 51.89  ? 17  ALA   I CB  1 
ATOM   11462 N  N   . TYR   I  1 18  ? 99.802  -26.484 8.666   1.00 47.21  ? 18  TYR   I N   1 
ATOM   11463 C  CA  . TYR   I  1 18  ? 99.351  -25.100 8.677   1.00 42.56  ? 18  TYR   I CA  1 
ATOM   11464 C  C   . TYR   I  1 18  ? 99.061  -24.671 10.111  1.00 37.29  ? 18  TYR   I C   1 
ATOM   11465 O  O   . TYR   I  1 18  ? 98.491  -25.439 10.878  1.00 37.68  ? 18  TYR   I O   1 
ATOM   11466 C  CB  . TYR   I  1 18  ? 98.017  -24.971 7.931   1.00 43.45  ? 18  TYR   I CB  1 
ATOM   11467 C  CG  . TYR   I  1 18  ? 98.066  -24.888 6.413   1.00 45.89  ? 18  TYR   I CG  1 
ATOM   11468 C  CD1 . TYR   I  1 18  ? 98.497  -23.726 5.787   1.00 47.85  ? 18  TYR   I CD1 1 
ATOM   11469 C  CD2 . TYR   I  1 18  ? 97.642  -25.942 5.608   1.00 48.19  ? 18  TYR   I CD2 1 
ATOM   11470 C  CE1 . TYR   I  1 18  ? 98.526  -23.616 4.408   1.00 50.08  ? 18  TYR   I CE1 1 
ATOM   11471 C  CE2 . TYR   I  1 18  ? 97.674  -25.848 4.225   1.00 49.56  ? 18  TYR   I CE2 1 
ATOM   11472 C  CZ  . TYR   I  1 18  ? 98.115  -24.677 3.624   1.00 51.32  ? 18  TYR   I CZ  1 
ATOM   11473 O  OH  . TYR   I  1 18  ? 98.174  -24.500 2.268   1.00 54.94  ? 18  TYR   I OH  1 
ATOM   11474 N  N   . ASP   I  1 19  ? 99.413  -23.435 10.464  1.00 33.45  ? 19  ASP   I N   1 
ATOM   11475 C  CA  . ASP   I  1 19  ? 98.798  -22.796 11.615  1.00 30.92  ? 19  ASP   I CA  1 
ATOM   11476 C  C   . ASP   I  1 19  ? 97.329  -22.544 11.262  1.00 30.95  ? 19  ASP   I C   1 
ATOM   11477 O  O   . ASP   I  1 19  ? 96.999  -22.345 10.095  1.00 28.94  ? 19  ASP   I O   1 
ATOM   11478 C  CB  . ASP   I  1 19  ? 99.554  -21.522 11.989  1.00 29.77  ? 19  ASP   I CB  1 
ATOM   11479 C  CG  . ASP   I  1 19  ? 99.315  -20.398 11.000  1.00 30.07  ? 19  ASP   I CG  1 
ATOM   11480 O  OD1 . ASP   I  1 19  ? 98.251  -19.747 11.121  1.00 27.79  ? 19  ASP   I OD1 1 
ATOM   11481 O  OD2 . ASP   I  1 19  ? 100.163 -20.231 10.081  1.00 29.12  ? 19  ASP   I OD2 1 
ATOM   11482 N  N   . ILE   I  1 20  ? 96.453  -22.550 12.272  1.00 31.22  ? 20  ILE   I N   1 
ATOM   11483 C  CA  . ILE   I  1 20  ? 95.015  -22.621 12.057  1.00 32.46  ? 20  ILE   I CA  1 
ATOM   11484 C  C   . ILE   I  1 20  ? 94.539  -21.460 11.182  1.00 31.24  ? 20  ILE   I C   1 
ATOM   11485 O  O   . ILE   I  1 20  ? 93.630  -21.635 10.381  1.00 31.84  ? 20  ILE   I O   1 
ATOM   11486 C  CB  . ILE   I  1 20  ? 94.256  -22.671 13.401  1.00 35.30  ? 20  ILE   I CB  1 
ATOM   11487 C  CG1 . ILE   I  1 20  ? 92.754  -22.932 13.234  1.00 35.46  ? 20  ILE   I CG1 1 
ATOM   11488 C  CG2 . ILE   I  1 20  ? 94.494  -21.407 14.213  1.00 37.47  ? 20  ILE   I CG2 1 
ATOM   11489 C  CD1 . ILE   I  1 20  ? 92.400  -24.351 12.894  1.00 36.05  ? 20  ILE   I CD1 1 
ATOM   11490 N  N   . TYR   I  1 21  ? 95.131  -20.276 11.344  1.00 30.22  ? 21  TYR   I N   1 
ATOM   11491 C  CA  . TYR   I  1 21  ? 94.648  -19.096 10.643  1.00 31.13  ? 21  TYR   I CA  1 
ATOM   11492 C  C   . TYR   I  1 21  ? 95.024  -19.175 9.166   1.00 30.93  ? 21  TYR   I C   1 
ATOM   11493 O  O   . TYR   I  1 21  ? 94.240  -18.777 8.307   1.00 31.55  ? 21  TYR   I O   1 
ATOM   11494 C  CB  . TYR   I  1 21  ? 95.211  -17.813 11.259  1.00 30.69  ? 21  TYR   I CB  1 
ATOM   11495 C  CG  . TYR   I  1 21  ? 94.788  -17.557 12.697  1.00 31.54  ? 21  TYR   I CG  1 
ATOM   11496 C  CD1 . TYR   I  1 21  ? 93.448  -17.446 13.045  1.00 32.90  ? 21  TYR   I CD1 1 
ATOM   11497 C  CD2 . TYR   I  1 21  ? 95.731  -17.427 13.705  1.00 32.42  ? 21  TYR   I CD2 1 
ATOM   11498 C  CE1 . TYR   I  1 21  ? 93.061  -17.208 14.353  1.00 33.92  ? 21  TYR   I CE1 1 
ATOM   11499 C  CE2 . TYR   I  1 21  ? 95.358  -17.187 15.016  1.00 33.73  ? 21  TYR   I CE2 1 
ATOM   11500 C  CZ  . TYR   I  1 21  ? 94.020  -17.074 15.341  1.00 35.59  ? 21  TYR   I CZ  1 
ATOM   11501 O  OH  . TYR   I  1 21  ? 93.679  -16.829 16.642  1.00 41.33  ? 21  TYR   I OH  1 
ATOM   11502 N  N   . SER   I  1 22  ? 96.234  -19.671 8.886   1.00 31.44  ? 22  SER   I N   1 
ATOM   11503 C  CA  . SER   I  1 22  ? 96.685  -19.919 7.524   1.00 32.91  ? 22  SER   I CA  1 
ATOM   11504 C  C   . SER   I  1 22  ? 95.836  -20.998 6.842   1.00 31.74  ? 22  SER   I C   1 
ATOM   11505 O  O   . SER   I  1 22  ? 95.587  -20.940 5.641   1.00 32.60  ? 22  SER   I O   1 
ATOM   11506 C  CB  . SER   I  1 22  ? 98.150  -20.290 7.513   1.00 34.46  ? 22  SER   I CB  1 
ATOM   11507 O  OG  . SER   I  1 22  ? 98.942  -19.258 8.092   1.00 35.65  ? 22  SER   I OG  1 
ATOM   11508 N  N   . ARG   I  1 23  ? 95.399  -21.999 7.609   1.00 32.76  ? 23  ARG   I N   1 
ATOM   11509 C  CA  . ARG   I  1 23  ? 94.535  -23.045 7.089   1.00 33.11  ? 23  ARG   I CA  1 
ATOM   11510 C  C   . ARG   I  1 23  ? 93.224  -22.427 6.605   1.00 31.08  ? 23  ARG   I C   1 
ATOM   11511 O  O   . ARG   I  1 23  ? 92.735  -22.771 5.533   1.00 30.73  ? 23  ARG   I O   1 
ATOM   11512 C  CB  . ARG   I  1 23  ? 94.315  -24.105 8.171   1.00 34.60  ? 23  ARG   I CB  1 
ATOM   11513 C  CG  . ARG   I  1 23  ? 93.445  -25.285 7.762   1.00 37.96  ? 23  ARG   I CG  1 
ATOM   11514 C  CD  . ARG   I  1 23  ? 93.904  -26.036 6.524   1.00 39.84  ? 23  ARG   I CD  1 
ATOM   11515 N  NE  . ARG   I  1 23  ? 93.056  -25.708 5.383   1.00 44.28  ? 23  ARG   I NE  1 
ATOM   11516 C  CZ  . ARG   I  1 23  ? 92.091  -26.479 4.885   1.00 43.13  ? 23  ARG   I CZ  1 
ATOM   11517 N  NH1 . ARG   I  1 23  ? 91.901  -27.704 5.336   1.00 44.41  ? 23  ARG   I NH1 1 
ATOM   11518 N  NH2 . ARG   I  1 23  ? 91.309  -26.011 3.929   1.00 43.13  ? 23  ARG   I NH2 1 
ATOM   11519 N  N   . LEU   I  1 24  ? 92.670  -21.508 7.402   1.00 30.03  ? 24  LEU   I N   1 
ATOM   11520 C  CA  . LEU   I  1 24  ? 91.408  -20.867 7.072   1.00 31.33  ? 24  LEU   I CA  1 
ATOM   11521 C  C   . LEU   I  1 24  ? 91.582  -19.953 5.859   1.00 30.99  ? 24  LEU   I C   1 
ATOM   11522 O  O   . LEU   I  1 24  ? 90.673  -19.839 5.035   1.00 29.49  ? 24  LEU   I O   1 
ATOM   11523 C  CB  . LEU   I  1 24  ? 90.891  -20.108 8.300   1.00 32.19  ? 24  LEU   I CB  1 
ATOM   11524 C  CG  . LEU   I  1 24  ? 89.849  -20.849 9.143   1.00 33.54  ? 24  LEU   I CG  1 
ATOM   11525 C  CD1 . LEU   I  1 24  ? 90.353  -22.208 9.598   1.00 34.61  ? 24  LEU   I CD1 1 
ATOM   11526 C  CD2 . LEU   I  1 24  ? 89.432  -20.022 10.352  1.00 33.90  ? 24  LEU   I CD2 1 
ATOM   11527 N  N   . LEU   I  1 25  ? 92.768  -19.342 5.739   1.00 31.03  ? 25  LEU   I N   1 
ATOM   11528 C  CA  . LEU   I  1 25  ? 93.078  -18.469 4.617   1.00 30.25  ? 25  LEU   I CA  1 
ATOM   11529 C  C   . LEU   I  1 25  ? 93.082  -19.273 3.320   1.00 31.28  ? 25  LEU   I C   1 
ATOM   11530 O  O   . LEU   I  1 25  ? 92.672  -18.761 2.279   1.00 29.21  ? 25  LEU   I O   1 
ATOM   11531 C  CB  . LEU   I  1 25  ? 94.430  -17.782 4.843   1.00 29.74  ? 25  LEU   I CB  1 
ATOM   11532 C  CG  . LEU   I  1 25  ? 94.923  -16.924 3.676   1.00 29.45  ? 25  LEU   I CG  1 
ATOM   11533 C  CD1 . LEU   I  1 25  ? 93.977  -15.762 3.421   1.00 29.45  ? 25  LEU   I CD1 1 
ATOM   11534 C  CD2 . LEU   I  1 25  ? 96.331  -16.411 3.926   1.00 29.16  ? 25  LEU   I CD2 1 
ATOM   11535 N  N   . LYS   I  1 26  ? 93.528  -20.535 3.388   1.00 33.00  ? 26  LYS   I N   1 
ATOM   11536 C  CA  . LYS   I  1 26  ? 93.488  -21.389 2.214   1.00 35.07  ? 26  LYS   I CA  1 
ATOM   11537 C  C   . LYS   I  1 26  ? 92.052  -21.487 1.702   1.00 32.71  ? 26  LYS   I C   1 
ATOM   11538 O  O   . LYS   I  1 26  ? 91.847  -21.598 0.498   1.00 31.88  ? 26  LYS   I O   1 
ATOM   11539 C  CB  . LYS   I  1 26  ? 94.036  -22.794 2.478   1.00 38.46  ? 26  LYS   I CB  1 
ATOM   11540 C  CG  . LYS   I  1 26  ? 94.315  -23.595 1.209   1.00 42.17  ? 26  LYS   I CG  1 
ATOM   11541 C  CD  . LYS   I  1 26  ? 93.674  -24.974 1.170   1.00 47.40  ? 26  LYS   I CD  1 
ATOM   11542 C  CE  . LYS   I  1 26  ? 94.591  -26.087 1.625   1.00 50.88  ? 26  LYS   I CE  1 
ATOM   11543 N  NZ  . LYS   I  1 26  ? 95.563  -26.441 0.565   1.00 55.20  ? 26  LYS   I NZ  1 
ATOM   11544 N  N   . ASP   I  1 27  ? 91.065  -21.443 2.607   1.00 32.05  ? 27  ASP   I N   1 
ATOM   11545 C  CA  . ASP   I  1 27  ? 89.667  -21.517 2.203   1.00 34.16  ? 27  ASP   I CA  1 
ATOM   11546 C  C   . ASP   I  1 27  ? 89.024  -20.133 2.092   1.00 31.48  ? 27  ASP   I C   1 
ATOM   11547 O  O   . ASP   I  1 27  ? 87.800  -20.028 2.116   1.00 30.22  ? 27  ASP   I O   1 
ATOM   11548 C  CB  . ASP   I  1 27  ? 88.884  -22.455 3.120   1.00 37.18  ? 27  ASP   I CB  1 
ATOM   11549 C  CG  . ASP   I  1 27  ? 88.885  -23.872 2.579   1.00 40.83  ? 27  ASP   I CG  1 
ATOM   11550 O  OD1 . ASP   I  1 27  ? 89.973  -24.484 2.539   1.00 39.04  ? 27  ASP   I OD1 1 
ATOM   11551 O  OD2 . ASP   I  1 27  ? 87.805  -24.326 2.154   1.00 47.08  ? 27  ASP   I OD2 1 
ATOM   11552 N  N   . ARG   I  1 28  ? 89.851  -19.090 1.917   1.00 30.49  ? 28  ARG   I N   1 
ATOM   11553 C  CA  . ARG   I  1 28  ? 89.406  -17.754 1.543   1.00 29.10  ? 28  ARG   I CA  1 
ATOM   11554 C  C   . ARG   I  1 28  ? 88.734  -17.059 2.730   1.00 28.32  ? 28  ARG   I C   1 
ATOM   11555 O  O   . ARG   I  1 28  ? 87.886  -16.186 2.544   1.00 27.97  ? 28  ARG   I O   1 
ATOM   11556 C  CB  . ARG   I  1 28  ? 88.492  -17.805 0.308   1.00 28.72  ? 28  ARG   I CB  1 
ATOM   11557 C  CG  . ARG   I  1 28  ? 89.123  -18.475 -0.908  1.00 27.66  ? 28  ARG   I CG  1 
ATOM   11558 C  CD  . ARG   I  1 28  ? 88.242  -18.486 -2.146  1.00 26.09  ? 28  ARG   I CD  1 
ATOM   11559 N  NE  . ARG   I  1 28  ? 88.021  -17.166 -2.742  1.00 25.52  ? 28  ARG   I NE  1 
ATOM   11560 C  CZ  . ARG   I  1 28  ? 88.914  -16.458 -3.436  1.00 24.79  ? 28  ARG   I CZ  1 
ATOM   11561 N  NH1 . ARG   I  1 28  ? 90.139  -16.912 -3.637  1.00 25.87  ? 28  ARG   I NH1 1 
ATOM   11562 N  NH2 . ARG   I  1 28  ? 88.577  -15.280 -3.931  1.00 24.54  ? 28  ARG   I NH2 1 
ATOM   11563 N  N   . ILE   I  1 29  ? 89.150  -17.433 3.947   1.00 27.41  ? 29  ILE   I N   1 
ATOM   11564 C  CA  . ILE   I  1 29  ? 88.637  -16.844 5.170   1.00 27.46  ? 29  ILE   I CA  1 
ATOM   11565 C  C   . ILE   I  1 29  ? 89.724  -15.947 5.755   1.00 28.44  ? 29  ILE   I C   1 
ATOM   11566 O  O   . ILE   I  1 29  ? 90.839  -16.408 6.006   1.00 28.11  ? 29  ILE   I O   1 
ATOM   11567 C  CB  . ILE   I  1 29  ? 88.211  -17.943 6.162   1.00 28.05  ? 29  ILE   I CB  1 
ATOM   11568 C  CG1 . ILE   I  1 29  ? 87.124  -18.841 5.572   1.00 28.22  ? 29  ILE   I CG1 1 
ATOM   11569 C  CG2 . ILE   I  1 29  ? 87.769  -17.338 7.484   1.00 29.27  ? 29  ILE   I CG2 1 
ATOM   11570 C  CD1 . ILE   I  1 29  ? 86.875  -20.090 6.366   1.00 28.92  ? 29  ILE   I CD1 1 
ATOM   11571 N  N   . ILE   I  1 30  ? 89.380  -14.671 5.983   1.00 28.31  ? 30  ILE   I N   1 
ATOM   11572 C  CA  . ILE   I  1 30  ? 90.283  -13.734 6.632   1.00 28.77  ? 30  ILE   I CA  1 
ATOM   11573 C  C   . ILE   I  1 30  ? 89.740  -13.418 8.024   1.00 30.44  ? 30  ILE   I C   1 
ATOM   11574 O  O   . ILE   I  1 30  ? 88.546  -13.177 8.185   1.00 30.50  ? 30  ILE   I O   1 
ATOM   11575 C  CB  . ILE   I  1 30  ? 90.461  -12.462 5.782   1.00 28.43  ? 30  ILE   I CB  1 
ATOM   11576 C  CG1 . ILE   I  1 30  ? 91.139  -12.763 4.441   1.00 28.30  ? 30  ILE   I CG1 1 
ATOM   11577 C  CG2 . ILE   I  1 30  ? 91.219  -11.402 6.565   1.00 27.92  ? 30  ILE   I CG2 1 
ATOM   11578 C  CD1 . ILE   I  1 30  ? 91.059  -11.629 3.439   1.00 27.76  ? 30  ILE   I CD1 1 
ATOM   11579 N  N   . MET   I  1 31  ? 90.639  -13.411 9.018   1.00 32.50  ? 31  MET   I N   1 
ATOM   11580 C  CA  . MET   I  1 31  ? 90.280  -13.162 10.405  1.00 34.71  ? 31  MET   I CA  1 
ATOM   11581 C  C   . MET   I  1 31  ? 90.723  -11.759 10.822  1.00 33.53  ? 31  MET   I C   1 
ATOM   11582 O  O   . MET   I  1 31  ? 91.911  -11.515 11.000  1.00 33.27  ? 31  MET   I O   1 
ATOM   11583 C  CB  . MET   I  1 31  ? 90.958  -14.193 11.312  1.00 35.74  ? 31  MET   I CB  1 
ATOM   11584 C  CG  . MET   I  1 31  ? 90.580  -15.611 10.970  1.00 37.21  ? 31  MET   I CG  1 
ATOM   11585 S  SD  . MET   I  1 31  ? 88.831  -15.952 11.207  1.00 41.15  ? 31  MET   I SD  1 
ATOM   11586 C  CE  . MET   I  1 31  ? 88.772  -15.940 12.994  1.00 41.93  ? 31  MET   I CE  1 
ATOM   11587 N  N   . LEU   I  1 32  ? 89.761  -10.838 10.965  1.00 33.87  ? 32  LEU   I N   1 
ATOM   11588 C  CA  . LEU   I  1 32  ? 90.014  -9.555  11.607  1.00 33.35  ? 32  LEU   I CA  1 
ATOM   11589 C  C   . LEU   I  1 32  ? 89.541  -9.665  13.051  1.00 32.47  ? 32  LEU   I C   1 
ATOM   11590 O  O   . LEU   I  1 32  ? 88.357  -9.532  13.331  1.00 33.08  ? 32  LEU   I O   1 
ATOM   11591 C  CB  . LEU   I  1 32  ? 89.302  -8.428  10.845  1.00 32.96  ? 32  LEU   I CB  1 
ATOM   11592 C  CG  . LEU   I  1 32  ? 89.334  -7.041  11.494  1.00 34.33  ? 32  LEU   I CG  1 
ATOM   11593 C  CD1 . LEU   I  1 32  ? 90.752  -6.600  11.827  1.00 33.80  ? 32  LEU   I CD1 1 
ATOM   11594 C  CD2 . LEU   I  1 32  ? 88.681  -6.007  10.586  1.00 36.30  ? 32  LEU   I CD2 1 
ATOM   11595 N  N   . GLY   I  1 33  ? 90.479  -9.950  13.958  1.00 32.81  ? 33  GLY   I N   1 
ATOM   11596 C  CA  . GLY   I  1 33  ? 90.139  -10.354 15.313  1.00 33.00  ? 33  GLY   I CA  1 
ATOM   11597 C  C   . GLY   I  1 33  ? 90.890  -9.548  16.368  1.00 33.30  ? 33  GLY   I C   1 
ATOM   11598 O  O   . GLY   I  1 33  ? 91.157  -10.052 17.451  1.00 32.32  ? 33  GLY   I O   1 
ATOM   11599 N  N   . SER   I  1 34  ? 91.184  -8.282  16.051  1.00 35.25  ? 34  SER   I N   1 
ATOM   11600 C  CA  . SER   I  1 34  ? 92.032  -7.449  16.885  1.00 35.52  ? 34  SER   I CA  1 
ATOM   11601 C  C   . SER   I  1 34  ? 91.742  -5.977  16.621  1.00 36.03  ? 34  SER   I C   1 
ATOM   11602 O  O   . SER   I  1 34  ? 90.932  -5.645  15.756  1.00 36.81  ? 34  SER   I O   1 
ATOM   11603 C  CB  . SER   I  1 34  ? 93.479  -7.748  16.618  1.00 34.72  ? 34  SER   I CB  1 
ATOM   11604 O  OG  . SER   I  1 34  ? 93.813  -7.388  15.289  1.00 34.65  ? 34  SER   I OG  1 
ATOM   11605 N  N   . GLN   I  1 35  ? 92.444  -5.113  17.362  1.00 36.87  ? 35  GLN   I N   1 
ATOM   11606 C  CA  . GLN   I  1 35  ? 92.448  -3.682  17.107  1.00 39.00  ? 35  GLN   I CA  1 
ATOM   11607 C  C   . GLN   I  1 35  ? 92.993  -3.431  15.704  1.00 35.70  ? 35  GLN   I C   1 
ATOM   11608 O  O   . GLN   I  1 35  ? 93.845  -4.175  15.231  1.00 38.84  ? 35  GLN   I O   1 
ATOM   11609 C  CB  . GLN   I  1 35  ? 93.284  -2.961  18.167  1.00 43.87  ? 35  GLN   I CB  1 
ATOM   11610 C  CG  . GLN   I  1 35  ? 92.925  -1.487  18.335  1.00 51.68  ? 35  GLN   I CG  1 
ATOM   11611 C  CD  . GLN   I  1 35  ? 93.802  -0.770  19.338  1.00 57.98  ? 35  GLN   I CD  1 
ATOM   11612 O  OE1 . GLN   I  1 35  ? 94.486  0.200   19.011  1.00 58.71  ? 35  GLN   I OE1 1 
ATOM   11613 N  NE2 . GLN   I  1 35  ? 93.791  -1.243  20.575  1.00 59.72  ? 35  GLN   I NE2 1 
ATOM   11614 N  N   . ILE   I  1 36  ? 92.489  -2.389  15.037  1.00 32.62  ? 36  ILE   I N   1 
ATOM   11615 C  CA  . ILE   I  1 36  ? 92.900  -2.073  13.677  1.00 32.03  ? 36  ILE   I CA  1 
ATOM   11616 C  C   . ILE   I  1 36  ? 94.023  -1.033  13.706  1.00 30.82  ? 36  ILE   I C   1 
ATOM   11617 O  O   . ILE   I  1 36  ? 93.798  0.143   13.971  1.00 32.49  ? 36  ILE   I O   1 
ATOM   11618 C  CB  . ILE   I  1 36  ? 91.680  -1.611  12.852  1.00 33.17  ? 36  ILE   I CB  1 
ATOM   11619 C  CG1 . ILE   I  1 36  ? 90.630  -2.723  12.746  1.00 34.94  ? 36  ILE   I CG1 1 
ATOM   11620 C  CG2 . ILE   I  1 36  ? 92.098  -1.118  11.478  1.00 33.60  ? 36  ILE   I CG2 1 
ATOM   11621 C  CD1 . ILE   I  1 36  ? 89.334  -2.308  12.088  1.00 35.01  ? 36  ILE   I CD1 1 
ATOM   11622 N  N   . ASP   I  1 37  ? 95.247  -1.472  13.422  1.00 29.67  ? 37  ASP   I N   1 
ATOM   11623 C  CA  . ASP   I  1 37  ? 96.354  -0.559  13.187  1.00 29.18  ? 37  ASP   I CA  1 
ATOM   11624 C  C   . ASP   I  1 37  ? 96.895  -0.823  11.782  1.00 29.44  ? 37  ASP   I C   1 
ATOM   11625 O  O   . ASP   I  1 37  ? 96.304  -1.580  11.018  1.00 29.00  ? 37  ASP   I O   1 
ATOM   11626 C  CB  . ASP   I  1 37  ? 97.420  -0.707  14.276  1.00 29.00  ? 37  ASP   I CB  1 
ATOM   11627 C  CG  . ASP   I  1 37  ? 98.073  -2.076  14.335  1.00 30.39  ? 37  ASP   I CG  1 
ATOM   11628 O  OD1 . ASP   I  1 37  ? 97.841  -2.876  13.416  1.00 30.26  ? 37  ASP   I OD1 1 
ATOM   11629 O  OD2 . ASP   I  1 37  ? 98.803  -2.334  15.309  1.00 32.73  ? 37  ASP   I OD2 1 
ATOM   11630 N  N   . ASP   I  1 38  ? 98.039  -0.212  11.460  1.00 29.73  ? 38  ASP   I N   1 
ATOM   11631 C  CA  . ASP   I  1 38  ? 98.630  -0.316  10.140  1.00 30.07  ? 38  ASP   I CA  1 
ATOM   11632 C  C   . ASP   I  1 38  ? 99.022  -1.768  9.854   1.00 30.60  ? 38  ASP   I C   1 
ATOM   11633 O  O   . ASP   I  1 38  ? 98.663  -2.300  8.803   1.00 28.50  ? 38  ASP   I O   1 
ATOM   11634 C  CB  . ASP   I  1 38  ? 99.755  0.713   9.992   1.00 31.20  ? 38  ASP   I CB  1 
ATOM   11635 C  CG  . ASP   I  1 38  ? 99.233  2.123   9.738   1.00 33.20  ? 38  ASP   I CG  1 
ATOM   11636 O  OD1 . ASP   I  1 38  ? 98.008  2.261   9.492   1.00 31.93  ? 38  ASP   I OD1 1 
ATOM   11637 O  OD2 . ASP   I  1 38  ? 100.047 3.082   9.786   1.00 35.77  ? 38  ASP   I OD2 1 
ATOM   11638 N  N   . ASN   I  1 39  ? 99.699  -2.427  10.806  1.00 31.81  ? 39  ASN   I N   1 
ATOM   11639 C  CA  . ASN   I  1 39  ? 100.137 -3.806  10.620  1.00 31.84  ? 39  ASN   I CA  1 
ATOM   11640 C  C   . ASN   I  1 39  ? 98.966  -4.720  10.273  1.00 29.59  ? 39  ASN   I C   1 
ATOM   11641 O  O   . ASN   I  1 39  ? 99.090  -5.559  9.388   1.00 30.82  ? 39  ASN   I O   1 
ATOM   11642 C  CB  . ASN   I  1 39  ? 100.824 -4.406  11.851  1.00 33.76  ? 39  ASN   I CB  1 
ATOM   11643 C  CG  . ASN   I  1 39  ? 102.168 -3.777  12.124  1.00 36.84  ? 39  ASN   I CG  1 
ATOM   11644 O  OD1 . ASN   I  1 39  ? 102.874 -3.403  11.192  1.00 40.78  ? 39  ASN   I OD1 1 
ATOM   11645 N  ND2 . ASN   I  1 39  ? 102.514 -3.617  13.390  1.00 39.56  ? 39  ASN   I ND2 1 
ATOM   11646 N  N   . VAL   I  1 40  ? 97.866  -4.599  11.019  1.00 27.94  ? 40  VAL   I N   1 
ATOM   11647 C  CA  . VAL   I  1 40  ? 96.682  -5.403  10.771  1.00 28.87  ? 40  VAL   I CA  1 
ATOM   11648 C  C   . VAL   I  1 40  ? 96.136  -5.087  9.376   1.00 30.12  ? 40  VAL   I C   1 
ATOM   11649 O  O   . VAL   I  1 40  ? 95.807  -5.994  8.604   1.00 28.76  ? 40  VAL   I O   1 
ATOM   11650 C  CB  . VAL   I  1 40  ? 95.636  -5.181  11.878  1.00 29.18  ? 40  VAL   I CB  1 
ATOM   11651 C  CG1 . VAL   I  1 40  ? 94.265  -5.736  11.510  1.00 29.12  ? 40  VAL   I CG1 1 
ATOM   11652 C  CG2 . VAL   I  1 40  ? 96.117  -5.763  13.199  1.00 29.28  ? 40  VAL   I CG2 1 
ATOM   11653 N  N   . ALA   I  1 41  ? 96.074  -3.793  9.046   1.00 29.28  ? 41  ALA   I N   1 
ATOM   11654 C  CA  . ALA   I  1 41  ? 95.610  -3.368  7.740   1.00 28.91  ? 41  ALA   I CA  1 
ATOM   11655 C  C   . ALA   I  1 41  ? 96.492  -3.954  6.640   1.00 28.07  ? 41  ALA   I C   1 
ATOM   11656 O  O   . ALA   I  1 41  ? 95.962  -4.465  5.661   1.00 27.18  ? 41  ALA   I O   1 
ATOM   11657 C  CB  . ALA   I  1 41  ? 95.549  -1.860  7.672   1.00 29.39  ? 41  ALA   I CB  1 
ATOM   11658 N  N   . ASN   I  1 42  ? 97.824  -3.888  6.783   1.00 28.12  ? 42  ASN   I N   1 
ATOM   11659 C  CA  . ASN   I  1 42  ? 98.700  -4.355  5.715   1.00 29.54  ? 42  ASN   I CA  1 
ATOM   11660 C  C   . ASN   I  1 42  ? 98.527  -5.857  5.488   1.00 28.86  ? 42  ASN   I C   1 
ATOM   11661 O  O   . ASN   I  1 42  ? 98.596  -6.312  4.343   1.00 27.73  ? 42  ASN   I O   1 
ATOM   11662 C  CB  . ASN   I  1 42  ? 100.189 -4.110  5.959   1.00 31.32  ? 42  ASN   I CB  1 
ATOM   11663 C  CG  . ASN   I  1 42  ? 100.506 -2.708  6.425   1.00 35.38  ? 42  ASN   I CG  1 
ATOM   11664 O  OD1 . ASN   I  1 42  ? 101.332 -2.539  7.320   1.00 39.55  ? 42  ASN   I OD1 1 
ATOM   11665 N  ND2 . ASN   I  1 42  ? 99.879  -1.703  5.827   1.00 36.12  ? 42  ASN   I ND2 1 
ATOM   11666 N  N   . SER   I  1 43  ? 98.331  -6.611  6.582   1.00 26.37  ? 43  SER   I N   1 
ATOM   11667 C  CA  . SER   I  1 43  ? 98.179  -8.054  6.499   1.00 26.76  ? 43  SER   I CA  1 
ATOM   11668 C  C   . SER   I  1 43  ? 96.874  -8.400  5.783   1.00 26.90  ? 43  SER   I C   1 
ATOM   11669 O  O   . SER   I  1 43  ? 96.865  -9.215  4.867   1.00 27.49  ? 43  SER   I O   1 
ATOM   11670 C  CB  . SER   I  1 43  ? 98.259  -8.699  7.859   1.00 26.33  ? 43  SER   I CB  1 
ATOM   11671 O  OG  . SER   I  1 43  ? 97.976  -10.096 7.781   1.00 26.15  ? 43  SER   I OG  1 
ATOM   11672 N  N   . ILE   I  1 44  ? 95.775  -7.757  6.175   1.00 26.00  ? 44  ILE   I N   1 
ATOM   11673 C  CA  . ILE   I  1 44  ? 94.484  -8.074  5.593   1.00 28.03  ? 44  ILE   I CA  1 
ATOM   11674 C  C   . ILE   I  1 44  ? 94.442  -7.659  4.121   1.00 28.48  ? 44  ILE   I C   1 
ATOM   11675 O  O   . ILE   I  1 44  ? 93.916  -8.406  3.296   1.00 28.82  ? 44  ILE   I O   1 
ATOM   11676 C  CB  . ILE   I  1 44  ? 93.361  -7.456  6.447   1.00 29.66  ? 44  ILE   I CB  1 
ATOM   11677 C  CG1 . ILE   I  1 44  ? 93.164  -8.305  7.708   1.00 27.99  ? 44  ILE   I CG1 1 
ATOM   11678 C  CG2 . ILE   I  1 44  ? 92.070  -7.296  5.648   1.00 29.72  ? 44  ILE   I CG2 1 
ATOM   11679 C  CD1 . ILE   I  1 44  ? 92.339  -7.648  8.760   1.00 29.17  ? 44  ILE   I CD1 1 
ATOM   11680 N  N   . VAL   I  1 45  ? 95.026  -6.497  3.793   1.00 28.13  ? 45  VAL   I N   1 
ATOM   11681 C  CA  . VAL   I  1 45  ? 95.107  -6.033  2.414   1.00 28.42  ? 45  VAL   I CA  1 
ATOM   11682 C  C   . VAL   I  1 45  ? 95.892  -7.051  1.585   1.00 29.24  ? 45  VAL   I C   1 
ATOM   11683 O  O   . VAL   I  1 45  ? 95.488  -7.393  0.476   1.00 28.42  ? 45  VAL   I O   1 
ATOM   11684 C  CB  . VAL   I  1 45  ? 95.730  -4.624  2.308   1.00 27.93  ? 45  VAL   I CB  1 
ATOM   11685 C  CG1 . VAL   I  1 45  ? 96.189  -4.313  0.894   1.00 27.93  ? 45  VAL   I CG1 1 
ATOM   11686 C  CG2 . VAL   I  1 45  ? 94.786  -3.533  2.800   1.00 27.12  ? 45  VAL   I CG2 1 
ATOM   11687 N  N   . SER   I  1 46  ? 97.016  -7.529  2.130   1.00 29.67  ? 46  SER   I N   1 
ATOM   11688 C  CA  . SER   I  1 46  ? 97.840  -8.517  1.452   1.00 28.90  ? 46  SER   I CA  1 
ATOM   11689 C  C   . SER   I  1 46  ? 97.062  -9.810  1.223   1.00 27.97  ? 46  SER   I C   1 
ATOM   11690 O  O   . SER   I  1 46  ? 97.199  -10.438 0.174   1.00 25.76  ? 46  SER   I O   1 
ATOM   11691 C  CB  . SER   I  1 46  ? 99.092  -8.776  2.230   1.00 28.54  ? 46  SER   I CB  1 
ATOM   11692 O  OG  . SER   I  1 46  ? 99.813  -7.569  2.394   1.00 30.15  ? 46  SER   I OG  1 
ATOM   11693 N  N   . GLN   I  1 47  ? 96.266  -10.199 2.225   1.00 27.55  ? 47  GLN   I N   1 
ATOM   11694 C  CA  . GLN   I  1 47  ? 95.459  -11.402 2.151   1.00 28.39  ? 47  GLN   I CA  1 
ATOM   11695 C  C   . GLN   I  1 47  ? 94.393  -11.229 1.070   1.00 29.65  ? 47  GLN   I C   1 
ATOM   11696 O  O   . GLN   I  1 47  ? 94.208  -12.116 0.235   1.00 31.38  ? 47  GLN   I O   1 
ATOM   11697 C  CB  . GLN   I  1 47  ? 94.850  -11.717 3.521   1.00 28.72  ? 47  GLN   I CB  1 
ATOM   11698 C  CG  . GLN   I  1 47  ? 95.859  -12.254 4.530   1.00 27.87  ? 47  GLN   I CG  1 
ATOM   11699 C  CD  . GLN   I  1 47  ? 95.273  -12.461 5.906   1.00 27.72  ? 47  GLN   I CD  1 
ATOM   11700 O  OE1 . GLN   I  1 47  ? 94.530  -13.409 6.158   1.00 27.70  ? 47  GLN   I OE1 1 
ATOM   11701 N  NE2 . GLN   I  1 47  ? 95.631  -11.579 6.822   1.00 27.76  ? 47  GLN   I NE2 1 
ATOM   11702 N  N   . LEU   I  1 48  ? 93.711  -10.077 1.065   1.00 28.19  ? 48  LEU   I N   1 
ATOM   11703 C  CA  . LEU   I  1 48  ? 92.696  -9.817  0.054   1.00 28.08  ? 48  LEU   I CA  1 
ATOM   11704 C  C   . LEU   I  1 48  ? 93.300  -9.908  -1.350  1.00 29.60  ? 48  LEU   I C   1 
ATOM   11705 O  O   . LEU   I  1 48  ? 92.734  -10.552 -2.234  1.00 29.71  ? 48  LEU   I O   1 
ATOM   11706 C  CB  . LEU   I  1 48  ? 92.083  -8.442  0.319   1.00 27.02  ? 48  LEU   I CB  1 
ATOM   11707 C  CG  . LEU   I  1 48  ? 91.186  -8.372  1.552   1.00 27.30  ? 48  LEU   I CG  1 
ATOM   11708 C  CD1 . LEU   I  1 48  ? 90.830  -6.932  1.876   1.00 26.82  ? 48  LEU   I CD1 1 
ATOM   11709 C  CD2 . LEU   I  1 48  ? 89.923  -9.199  1.353   1.00 27.80  ? 48  LEU   I CD2 1 
ATOM   11710 N  N   . LEU   I  1 49  ? 94.463  -9.275  -1.537  1.00 29.84  ? 49  LEU   I N   1 
ATOM   11711 C  CA  . LEU   I  1 49  ? 95.130  -9.211  -2.827  1.00 30.96  ? 49  LEU   I CA  1 
ATOM   11712 C  C   . LEU   I  1 49  ? 95.453  -10.626 -3.313  1.00 29.88  ? 49  LEU   I C   1 
ATOM   11713 O  O   . LEU   I  1 49  ? 95.211  -10.985 -4.464  1.00 29.13  ? 49  LEU   I O   1 
ATOM   11714 C  CB  . LEU   I  1 49  ? 96.416  -8.397  -2.655  1.00 34.40  ? 49  LEU   I CB  1 
ATOM   11715 C  CG  . LEU   I  1 49  ? 96.734  -7.340  -3.712  1.00 40.61  ? 49  LEU   I CG  1 
ATOM   11716 C  CD1 . LEU   I  1 49  ? 98.234  -7.312  -3.976  1.00 41.52  ? 49  LEU   I CD1 1 
ATOM   11717 C  CD2 . LEU   I  1 49  ? 95.960  -7.533  -5.015  1.00 43.34  ? 49  LEU   I CD2 1 
ATOM   11718 N  N   . PHE   I  1 50  ? 96.012  -11.427 -2.408  1.00 28.28  ? 50  PHE   I N   1 
ATOM   11719 C  CA  . PHE   I  1 50  ? 96.414  -12.785 -2.707  1.00 27.90  ? 50  PHE   I CA  1 
ATOM   11720 C  C   . PHE   I  1 50  ? 95.204  -13.628 -3.099  1.00 28.10  ? 50  PHE   I C   1 
ATOM   11721 O  O   . PHE   I  1 50  ? 95.252  -14.367 -4.075  1.00 25.82  ? 50  PHE   I O   1 
ATOM   11722 C  CB  . PHE   I  1 50  ? 97.139  -13.377 -1.498  1.00 29.13  ? 50  PHE   I CB  1 
ATOM   11723 C  CG  . PHE   I  1 50  ? 97.367  -14.860 -1.591  1.00 30.49  ? 50  PHE   I CG  1 
ATOM   11724 C  CD1 . PHE   I  1 50  ? 98.360  -15.368 -2.415  1.00 30.64  ? 50  PHE   I CD1 1 
ATOM   11725 C  CD2 . PHE   I  1 50  ? 96.555  -15.747 -0.898  1.00 30.78  ? 50  PHE   I CD2 1 
ATOM   11726 C  CE1 . PHE   I  1 50  ? 98.556  -16.735 -2.516  1.00 31.07  ? 50  PHE   I CE1 1 
ATOM   11727 C  CE2 . PHE   I  1 50  ? 96.748  -17.117 -1.007  1.00 30.59  ? 50  PHE   I CE2 1 
ATOM   11728 C  CZ  . PHE   I  1 50  ? 97.744  -17.607 -1.818  1.00 30.40  ? 50  PHE   I CZ  1 
ATOM   11729 N  N   . LEU   I  1 51  ? 94.109  -13.512 -2.345  1.00 29.66  ? 51  LEU   I N   1 
ATOM   11730 C  CA  . LEU   I  1 51  ? 92.944  -14.353 -2.582  1.00 31.66  ? 51  LEU   I CA  1 
ATOM   11731 C  C   . LEU   I  1 51  ? 92.307  -14.041 -3.933  1.00 31.84  ? 51  LEU   I C   1 
ATOM   11732 O  O   . LEU   I  1 51  ? 91.794  -14.944 -4.593  1.00 31.69  ? 51  LEU   I O   1 
ATOM   11733 C  CB  . LEU   I  1 51  ? 91.932  -14.159 -1.447  1.00 31.93  ? 51  LEU   I CB  1 
ATOM   11734 C  CG  . LEU   I  1 51  ? 92.334  -14.762 -0.102  1.00 30.84  ? 51  LEU   I CG  1 
ATOM   11735 C  CD1 . LEU   I  1 51  ? 91.237  -14.542 0.928   1.00 30.66  ? 51  LEU   I CD1 1 
ATOM   11736 C  CD2 . LEU   I  1 51  ? 92.665  -16.242 -0.230  1.00 29.75  ? 51  LEU   I CD2 1 
ATOM   11737 N  N   . GLN   I  1 52  ? 92.330  -12.762 -4.324  1.00 32.66  ? 52  GLN   I N   1 
ATOM   11738 C  CA  . GLN   I  1 52  ? 91.808  -12.348 -5.617  1.00 33.99  ? 52  GLN   I CA  1 
ATOM   11739 C  C   . GLN   I  1 52  ? 92.665  -12.911 -6.754  1.00 33.93  ? 52  GLN   I C   1 
ATOM   11740 O  O   . GLN   I  1 52  ? 92.132  -13.326 -7.778  1.00 32.04  ? 52  GLN   I O   1 
ATOM   11741 C  CB  . GLN   I  1 52  ? 91.780  -10.828 -5.734  1.00 33.87  ? 52  GLN   I CB  1 
ATOM   11742 C  CG  . GLN   I  1 52  ? 91.428  -10.384 -7.141  1.00 37.52  ? 52  GLN   I CG  1 
ATOM   11743 C  CD  . GLN   I  1 52  ? 91.987  -9.030  -7.476  1.00 39.68  ? 52  GLN   I CD  1 
ATOM   11744 O  OE1 . GLN   I  1 52  ? 93.178  -8.766  -7.287  1.00 40.55  ? 52  GLN   I OE1 1 
ATOM   11745 N  NE2 . GLN   I  1 52  ? 91.114  -8.177  -7.987  1.00 39.21  ? 52  GLN   I NE2 1 
ATOM   11746 N  N   . ALA   I  1 53  ? 93.991  -12.884 -6.578  1.00 34.11  ? 53  ALA   I N   1 
ATOM   11747 C  CA  . ALA   I  1 53  ? 94.917  -13.415 -7.564  1.00 34.24  ? 53  ALA   I CA  1 
ATOM   11748 C  C   . ALA   I  1 53  ? 94.736  -14.924 -7.704  1.00 35.05  ? 53  ALA   I C   1 
ATOM   11749 O  O   . ALA   I  1 53  ? 94.941  -15.458 -8.781  1.00 36.50  ? 53  ALA   I O   1 
ATOM   11750 C  CB  . ALA   I  1 53  ? 96.337  -13.073 -7.190  1.00 33.99  ? 53  ALA   I CB  1 
ATOM   11751 N  N   . GLN   I  1 54  ? 94.366  -15.610 -6.621  1.00 36.88  ? 54  GLN   I N   1 
ATOM   11752 C  CA  . GLN   I  1 54  ? 94.142  -17.043 -6.679  1.00 38.23  ? 54  GLN   I CA  1 
ATOM   11753 C  C   . GLN   I  1 54  ? 92.881  -17.334 -7.475  1.00 34.72  ? 54  GLN   I C   1 
ATOM   11754 O  O   . GLN   I  1 54  ? 92.842  -18.289 -8.239  1.00 34.12  ? 54  GLN   I O   1 
ATOM   11755 C  CB  . GLN   I  1 54  ? 93.972  -17.655 -5.290  1.00 44.61  ? 54  GLN   I CB  1 
ATOM   11756 C  CG  . GLN   I  1 54  ? 95.282  -17.861 -4.549  1.00 50.65  ? 54  GLN   I CG  1 
ATOM   11757 C  CD  . GLN   I  1 54  ? 95.261  -19.186 -3.828  1.00 57.26  ? 54  GLN   I CD  1 
ATOM   11758 O  OE1 . GLN   I  1 54  ? 94.419  -19.419 -2.962  1.00 61.80  ? 54  GLN   I OE1 1 
ATOM   11759 N  NE2 . GLN   I  1 54  ? 96.160  -20.080 -4.216  1.00 57.91  ? 54  GLN   I NE2 1 
ATOM   11760 N  N   . ASP   I  1 55  ? 91.846  -16.524 -7.255  1.00 32.74  ? 55  ASP   I N   1 
ATOM   11761 C  CA  . ASP   I  1 55  ? 90.555  -16.768 -7.871  1.00 30.80  ? 55  ASP   I CA  1 
ATOM   11762 C  C   . ASP   I  1 55  ? 89.720  -15.500 -7.777  1.00 29.18  ? 55  ASP   I C   1 
ATOM   11763 O  O   . ASP   I  1 55  ? 89.316  -15.100 -6.693  1.00 30.45  ? 55  ASP   I O   1 
ATOM   11764 C  CB  . ASP   I  1 55  ? 89.840  -17.944 -7.202  1.00 31.30  ? 55  ASP   I CB  1 
ATOM   11765 C  CG  . ASP   I  1 55  ? 88.591  -18.404 -7.936  1.00 31.14  ? 55  ASP   I CG  1 
ATOM   11766 O  OD1 . ASP   I  1 55  ? 87.780  -17.531 -8.334  1.00 30.50  ? 55  ASP   I OD1 1 
ATOM   11767 O  OD2 . ASP   I  1 55  ? 88.440  -19.630 -8.109  1.00 31.21  ? 55  ASP   I OD2 1 
ATOM   11768 N  N   . SER   I  1 56  ? 89.449  -14.897 -8.932  1.00 28.82  ? 56  SER   I N   1 
ATOM   11769 C  CA  . SER   I  1 56  ? 88.777  -13.615 -9.010  1.00 27.91  ? 56  SER   I CA  1 
ATOM   11770 C  C   . SER   I  1 56  ? 87.267  -13.755 -8.830  1.00 27.80  ? 56  SER   I C   1 
ATOM   11771 O  O   . SER   I  1 56  ? 86.606  -12.735 -8.639  1.00 27.22  ? 56  SER   I O   1 
ATOM   11772 C  CB  . SER   I  1 56  ? 89.081  -12.947 -10.324 1.00 28.94  ? 56  SER   I CB  1 
ATOM   11773 O  OG  . SER   I  1 56  ? 88.457  -13.642 -11.402 1.00 29.33  ? 56  SER   I OG  1 
ATOM   11774 N  N   . GLU   I  1 57  ? 86.719  -14.982 -8.933  1.00 27.96  ? 57  GLU   I N   1 
ATOM   11775 C  CA  . GLU   I  1 57  ? 85.271  -15.173 -8.954  1.00 27.91  ? 57  GLU   I CA  1 
ATOM   11776 C  C   . GLU   I  1 57  ? 84.761  -15.508 -7.553  1.00 28.19  ? 57  GLU   I C   1 
ATOM   11777 O  O   . GLU   I  1 57  ? 83.766  -14.934 -7.132  1.00 28.06  ? 57  GLU   I O   1 
ATOM   11778 C  CB  . GLU   I  1 57  ? 84.824  -16.232 -9.974  1.00 25.49  ? 57  GLU   I CB  1 
ATOM   11779 N  N   . LYS   I  1 58  ? 85.448  -16.410 -6.836  1.00 30.26  ? 58  LYS   I N   1 
ATOM   11780 C  CA  . LYS   I  1 58  ? 84.939  -16.990 -5.599  1.00 30.69  ? 58  LYS   I CA  1 
ATOM   11781 C  C   . LYS   I  1 58  ? 84.866  -15.952 -4.477  1.00 30.31  ? 58  LYS   I C   1 
ATOM   11782 O  O   . LYS   I  1 58  ? 85.755  -15.111 -4.328  1.00 29.21  ? 58  LYS   I O   1 
ATOM   11783 C  CB  . LYS   I  1 58  ? 85.836  -18.141 -5.139  1.00 34.06  ? 58  LYS   I CB  1 
ATOM   11784 C  CG  . LYS   I  1 58  ? 85.709  -19.430 -5.939  1.00 40.94  ? 58  LYS   I CG  1 
ATOM   11785 C  CD  . LYS   I  1 58  ? 86.552  -20.563 -5.375  1.00 46.79  ? 58  LYS   I CD  1 
ATOM   11786 C  CE  . LYS   I  1 58  ? 86.321  -21.890 -6.063  1.00 54.54  ? 58  LYS   I CE  1 
ATOM   11787 N  NZ  . LYS   I  1 58  ? 87.046  -22.988 -5.380  1.00 60.70  ? 58  LYS   I NZ  1 
ATOM   11788 N  N   . ASP   I  1 59  ? 83.813  -16.054 -3.654  1.00 27.96  ? 59  ASP   I N   1 
ATOM   11789 C  CA  . ASP   I  1 59  ? 83.664  -15.207 -2.482  1.00 27.12  ? 59  ASP   I CA  1 
ATOM   11790 C  C   . ASP   I  1 59  ? 84.843  -15.386 -1.520  1.00 29.27  ? 59  ASP   I C   1 
ATOM   11791 O  O   . ASP   I  1 59  ? 85.447  -16.467 -1.435  1.00 28.01  ? 59  ASP   I O   1 
ATOM   11792 C  CB  . ASP   I  1 59  ? 82.347  -15.483 -1.752  1.00 25.85  ? 59  ASP   I CB  1 
ATOM   11793 C  CG  . ASP   I  1 59  ? 81.118  -15.014 -2.510  1.00 26.15  ? 59  ASP   I CG  1 
ATOM   11794 O  OD1 . ASP   I  1 59  ? 81.281  -14.457 -3.618  1.00 25.17  ? 59  ASP   I OD1 1 
ATOM   11795 O  OD2 . ASP   I  1 59  ? 80.007  -15.200 -1.981  1.00 26.33  ? 59  ASP   I OD2 1 
ATOM   11796 N  N   . ILE   I  1 60  ? 85.137  -14.279 -0.811  1.00 29.20  ? 60  ILE   I N   1 
ATOM   11797 C  CA  . ILE   I  1 60  ? 86.024  -14.224 0.340   1.00 27.71  ? 60  ILE   I CA  1 
ATOM   11798 C  C   . ILE   I  1 60  ? 85.160  -14.002 1.583   1.00 27.15  ? 60  ILE   I C   1 
ATOM   11799 O  O   . ILE   I  1 60  ? 84.122  -13.345 1.493   1.00 26.60  ? 60  ILE   I O   1 
ATOM   11800 C  CB  . ILE   I  1 60  ? 87.058  -13.098 0.141   1.00 27.58  ? 60  ILE   I CB  1 
ATOM   11801 C  CG1 . ILE   I  1 60  ? 87.971  -13.387 -1.050  1.00 27.12  ? 60  ILE   I CG1 1 
ATOM   11802 C  CG2 . ILE   I  1 60  ? 87.861  -12.845 1.410   1.00 28.70  ? 60  ILE   I CG2 1 
ATOM   11803 C  CD1 . ILE   I  1 60  ? 88.784  -12.195 -1.498  1.00 28.13  ? 60  ILE   I CD1 1 
ATOM   11804 N  N   . TYR   I  1 61  ? 85.583  -14.569 2.724   1.00 26.79  ? 61  TYR   I N   1 
ATOM   11805 C  CA  . TYR   I  1 61  ? 84.896  -14.388 3.998   1.00 27.31  ? 61  TYR   I CA  1 
ATOM   11806 C  C   . TYR   I  1 61  ? 85.784  -13.608 4.974   1.00 28.10  ? 61  TYR   I C   1 
ATOM   11807 O  O   . TYR   I  1 61  ? 86.872  -14.062 5.338   1.00 28.13  ? 61  TYR   I O   1 
ATOM   11808 C  CB  . TYR   I  1 61  ? 84.507  -15.747 4.584   1.00 27.37  ? 61  TYR   I CB  1 
ATOM   11809 C  CG  . TYR   I  1 61  ? 83.714  -16.610 3.617   1.00 28.03  ? 61  TYR   I CG  1 
ATOM   11810 C  CD1 . TYR   I  1 61  ? 84.359  -17.418 2.691   1.00 27.98  ? 61  TYR   I CD1 1 
ATOM   11811 C  CD2 . TYR   I  1 61  ? 82.325  -16.567 3.588   1.00 28.05  ? 61  TYR   I CD2 1 
ATOM   11812 C  CE1 . TYR   I  1 61  ? 83.647  -18.187 1.789   1.00 28.21  ? 61  TYR   I CE1 1 
ATOM   11813 C  CE2 . TYR   I  1 61  ? 81.601  -17.327 2.687   1.00 27.95  ? 61  TYR   I CE2 1 
ATOM   11814 C  CZ  . TYR   I  1 61  ? 82.265  -18.138 1.783   1.00 28.41  ? 61  TYR   I CZ  1 
ATOM   11815 O  OH  . TYR   I  1 61  ? 81.575  -18.902 0.883   1.00 28.46  ? 61  TYR   I OH  1 
ATOM   11816 N  N   . LEU   I  1 62  ? 85.305  -12.428 5.399   1.00 26.89  ? 62  LEU   I N   1 
ATOM   11817 C  CA  . LEU   I  1 62  ? 85.992  -11.630 6.399   1.00 25.86  ? 62  LEU   I CA  1 
ATOM   11818 C  C   . LEU   I  1 62  ? 85.249  -11.722 7.731   1.00 25.00  ? 62  LEU   I C   1 
ATOM   11819 O  O   . LEU   I  1 62  ? 84.157  -11.185 7.871   1.00 22.74  ? 62  LEU   I O   1 
ATOM   11820 C  CB  . LEU   I  1 62  ? 86.078  -10.186 5.897   1.00 26.05  ? 62  LEU   I CB  1 
ATOM   11821 C  CG  . LEU   I  1 62  ? 86.777  -9.195  6.829   1.00 26.34  ? 62  LEU   I CG  1 
ATOM   11822 C  CD1 . LEU   I  1 62  ? 88.240  -9.567  7.016   1.00 26.36  ? 62  LEU   I CD1 1 
ATOM   11823 C  CD2 . LEU   I  1 62  ? 86.658  -7.773  6.292   1.00 26.44  ? 62  LEU   I CD2 1 
ATOM   11824 N  N   . TYR   I  1 63  ? 85.868  -12.405 8.702   1.00 26.98  ? 63  TYR   I N   1 
ATOM   11825 C  CA  . TYR   I  1 63  ? 85.387  -12.483 10.077  1.00 29.42  ? 63  TYR   I CA  1 
ATOM   11826 C  C   . TYR   I  1 63  ? 85.782  -11.212 10.824  1.00 28.15  ? 63  TYR   I C   1 
ATOM   11827 O  O   . TYR   I  1 63  ? 86.938  -10.800 10.748  1.00 28.00  ? 63  TYR   I O   1 
ATOM   11828 C  CB  . TYR   I  1 63  ? 85.983  -13.748 10.708  1.00 32.59  ? 63  TYR   I CB  1 
ATOM   11829 C  CG  . TYR   I  1 63  ? 86.142  -13.790 12.224  1.00 36.32  ? 63  TYR   I CG  1 
ATOM   11830 C  CD1 . TYR   I  1 63  ? 87.140  -13.065 12.875  1.00 39.06  ? 63  TYR   I CD1 1 
ATOM   11831 C  CD2 . TYR   I  1 63  ? 85.317  -14.587 13.009  1.00 37.27  ? 63  TYR   I CD2 1 
ATOM   11832 C  CE1 . TYR   I  1 63  ? 87.295  -13.117 14.253  1.00 38.35  ? 63  TYR   I CE1 1 
ATOM   11833 C  CE2 . TYR   I  1 63  ? 85.461  -14.646 14.388  1.00 38.80  ? 63  TYR   I CE2 1 
ATOM   11834 C  CZ  . TYR   I  1 63  ? 86.458  -13.916 15.013  1.00 38.92  ? 63  TYR   I CZ  1 
ATOM   11835 O  OH  . TYR   I  1 63  ? 86.620  -13.981 16.372  1.00 40.09  ? 63  TYR   I OH  1 
ATOM   11836 N  N   . ILE   I  1 64  ? 84.827  -10.607 11.548  1.00 26.52  ? 64  ILE   I N   1 
ATOM   11837 C  CA  . ILE   I  1 64  ? 85.083  -9.342  12.226  1.00 26.11  ? 64  ILE   I CA  1 
ATOM   11838 C  C   . ILE   I  1 64  ? 84.747  -9.486  13.708  1.00 24.80  ? 64  ILE   I C   1 
ATOM   11839 O  O   . ILE   I  1 64  ? 83.580  -9.596  14.078  1.00 22.77  ? 64  ILE   I O   1 
ATOM   11840 C  CB  . ILE   I  1 64  ? 84.318  -8.155  11.601  1.00 25.62  ? 64  ILE   I CB  1 
ATOM   11841 C  CG1 . ILE   I  1 64  ? 84.621  -7.976  10.115  1.00 26.67  ? 64  ILE   I CG1 1 
ATOM   11842 C  CG2 . ILE   I  1 64  ? 84.602  -6.872  12.368  1.00 24.69  ? 64  ILE   I CG2 1 
ATOM   11843 C  CD1 . ILE   I  1 64  ? 83.726  -6.962  9.434   1.00 26.90  ? 64  ILE   I CD1 1 
ATOM   11844 N  N   . ASN   I  1 65  ? 85.809  -9.472  14.524  1.00 25.61  ? 65  ASN   I N   1 
ATOM   11845 C  CA  . ASN   I  1 65  ? 85.728  -9.342  15.967  1.00 26.60  ? 65  ASN   I CA  1 
ATOM   11846 C  C   . ASN   I  1 65  ? 86.718  -8.270  16.398  1.00 26.74  ? 65  ASN   I C   1 
ATOM   11847 O  O   . ASN   I  1 65  ? 87.845  -8.572  16.787  1.00 27.03  ? 65  ASN   I O   1 
ATOM   11848 C  CB  . ASN   I  1 65  ? 86.045  -10.650 16.690  1.00 27.74  ? 65  ASN   I CB  1 
ATOM   11849 C  CG  . ASN   I  1 65  ? 85.780  -10.549 18.174  1.00 28.53  ? 65  ASN   I CG  1 
ATOM   11850 O  OD1 . ASN   I  1 65  ? 84.983  -9.715  18.610  1.00 29.08  ? 65  ASN   I OD1 1 
ATOM   11851 N  ND2 . ASN   I  1 65  ? 86.426  -11.408 18.945  1.00 28.38  ? 65  ASN   I ND2 1 
ATOM   11852 N  N   . SER   I  1 66  ? 86.297  -7.010  16.298  1.00 27.69  ? 66  SER   I N   1 
ATOM   11853 C  CA  . SER   I  1 66  ? 87.240  -5.916  16.425  1.00 28.10  ? 66  SER   I CA  1 
ATOM   11854 C  C   . SER   I  1 66  ? 86.589  -4.712  17.095  1.00 28.94  ? 66  SER   I C   1 
ATOM   11855 O  O   . SER   I  1 66  ? 85.456  -4.360  16.775  1.00 30.24  ? 66  SER   I O   1 
ATOM   11856 C  CB  . SER   I  1 66  ? 87.789  -5.563  15.080  1.00 27.96  ? 66  SER   I CB  1 
ATOM   11857 O  OG  . SER   I  1 66  ? 88.624  -4.422  15.162  1.00 29.38  ? 66  SER   I OG  1 
ATOM   11858 N  N   . PRO   I  1 67  ? 87.300  -4.032  18.026  1.00 28.57  ? 67  PRO   I N   1 
ATOM   11859 C  CA  . PRO   I  1 67  ? 86.840  -2.760  18.584  1.00 27.59  ? 67  PRO   I CA  1 
ATOM   11860 C  C   . PRO   I  1 67  ? 87.117  -1.565  17.677  1.00 28.17  ? 67  PRO   I C   1 
ATOM   11861 O  O   . PRO   I  1 67  ? 86.873  -0.423  18.055  1.00 30.68  ? 67  PRO   I O   1 
ATOM   11862 C  CB  . PRO   I  1 67  ? 87.677  -2.637  19.860  1.00 26.91  ? 67  PRO   I CB  1 
ATOM   11863 C  CG  . PRO   I  1 67  ? 88.987  -3.283  19.479  1.00 27.73  ? 67  PRO   I CG  1 
ATOM   11864 C  CD  . PRO   I  1 67  ? 88.597  -4.444  18.586  1.00 28.04  ? 67  PRO   I CD  1 
ATOM   11865 N  N   . GLY   I  1 68  ? 87.638  -1.830  16.478  1.00 28.43  ? 68  GLY   I N   1 
ATOM   11866 C  CA  . GLY   I  1 68  ? 88.035  -0.767  15.573  1.00 28.19  ? 68  GLY   I CA  1 
ATOM   11867 C  C   . GLY   I  1 68  ? 89.472  -0.342  15.843  1.00 27.90  ? 68  GLY   I C   1 
ATOM   11868 O  O   . GLY   I  1 68  ? 90.280  -1.167  16.270  1.00 27.84  ? 68  GLY   I O   1 
ATOM   11869 N  N   . GLY   I  1 69  ? 89.757  0.948   15.616  1.00 27.91  ? 69  GLY   I N   1 
ATOM   11870 C  CA  . GLY   I  1 69  ? 91.115  1.471   15.642  1.00 25.94  ? 69  GLY   I CA  1 
ATOM   11871 C  C   . GLY   I  1 69  ? 91.294  2.600   14.631  1.00 26.22  ? 69  GLY   I C   1 
ATOM   11872 O  O   . GLY   I  1 69  ? 90.384  3.401   14.433  1.00 27.51  ? 69  GLY   I O   1 
ATOM   11873 N  N   . SER   I  1 70  ? 92.459  2.627   13.971  1.00 25.39  ? 70  SER   I N   1 
ATOM   11874 C  CA  . SER   I  1 70  ? 92.827  3.686   13.041  1.00 24.27  ? 70  SER   I CA  1 
ATOM   11875 C  C   . SER   I  1 70  ? 91.841  3.753   11.876  1.00 25.49  ? 70  SER   I C   1 
ATOM   11876 O  O   . SER   I  1 70  ? 91.497  2.736   11.288  1.00 26.00  ? 70  SER   I O   1 
ATOM   11877 C  CB  . SER   I  1 70  ? 94.251  3.489   12.561  1.00 24.21  ? 70  SER   I CB  1 
ATOM   11878 O  OG  . SER   I  1 70  ? 94.547  4.257   11.403  1.00 22.83  ? 70  SER   I OG  1 
ATOM   11879 N  N   . VAL   I  1 71  ? 91.387  4.971   11.563  1.00 27.50  ? 71  VAL   I N   1 
ATOM   11880 C  CA  . VAL   I  1 71  ? 90.468  5.230   10.467  1.00 27.43  ? 71  VAL   I CA  1 
ATOM   11881 C  C   . VAL   I  1 71  ? 91.172  4.988   9.129   1.00 27.92  ? 71  VAL   I C   1 
ATOM   11882 O  O   . VAL   I  1 71  ? 90.625  4.338   8.241   1.00 27.87  ? 71  VAL   I O   1 
ATOM   11883 C  CB  . VAL   I  1 71  ? 89.908  6.662   10.579  1.00 27.51  ? 71  VAL   I CB  1 
ATOM   11884 C  CG1 . VAL   I  1 71  ? 89.110  7.089   9.358   1.00 26.92  ? 71  VAL   I CG1 1 
ATOM   11885 C  CG2 . VAL   I  1 71  ? 89.064  6.813   11.833  1.00 28.38  ? 71  VAL   I CG2 1 
ATOM   11886 N  N   . THR   I  1 72  ? 92.390  5.511   8.971   1.00 27.53  ? 72  THR   I N   1 
ATOM   11887 C  CA  . THR   I  1 72  ? 93.088  5.354   7.704   1.00 26.96  ? 72  THR   I CA  1 
ATOM   11888 C  C   . THR   I  1 72  ? 93.389  3.873   7.468   1.00 26.15  ? 72  THR   I C   1 
ATOM   11889 O  O   . THR   I  1 72  ? 93.236  3.384   6.354   1.00 25.03  ? 72  THR   I O   1 
ATOM   11890 C  CB  . THR   I  1 72  ? 94.346  6.233   7.623   1.00 26.92  ? 72  THR   I CB  1 
ATOM   11891 O  OG1 . THR   I  1 72  ? 95.266  5.882   8.660   1.00 26.42  ? 72  THR   I OG1 1 
ATOM   11892 C  CG2 . THR   I  1 72  ? 94.022  7.711   7.699   1.00 26.39  ? 72  THR   I CG2 1 
ATOM   11893 N  N   . ALA   I  1 73  ? 93.820  3.161   8.517   1.00 25.58  ? 73  ALA   I N   1 
ATOM   11894 C  CA  . ALA   I  1 73  ? 94.125  1.747   8.388   1.00 25.10  ? 73  ALA   I CA  1 
ATOM   11895 C  C   . ALA   I  1 73  ? 92.846  1.005   8.019   1.00 24.25  ? 73  ALA   I C   1 
ATOM   11896 O  O   . ALA   I  1 73  ? 92.871  0.048   7.249   1.00 22.90  ? 73  ALA   I O   1 
ATOM   11897 C  CB  . ALA   I  1 73  ? 94.735  1.217   9.662   1.00 25.48  ? 73  ALA   I CB  1 
ATOM   11898 N  N   . GLY   I  1 74  ? 91.729  1.482   8.573   1.00 24.84  ? 74  GLY   I N   1 
ATOM   11899 C  CA  . GLY   I  1 74  ? 90.418  0.954   8.244   1.00 25.81  ? 74  GLY   I CA  1 
ATOM   11900 C  C   . GLY   I  1 74  ? 90.083  1.151   6.770   1.00 26.32  ? 74  GLY   I C   1 
ATOM   11901 O  O   . GLY   I  1 74  ? 89.581  0.233   6.127   1.00 28.61  ? 74  GLY   I O   1 
ATOM   11902 N  N   . PHE   I  1 75  ? 90.391  2.343   6.237   1.00 26.76  ? 75  PHE   I N   1 
ATOM   11903 C  CA  . PHE   I  1 75  ? 90.086  2.659   4.848   1.00 25.30  ? 75  PHE   I CA  1 
ATOM   11904 C  C   . PHE   I  1 75  ? 91.001  1.895   3.906   1.00 25.69  ? 75  PHE   I C   1 
ATOM   11905 O  O   . PHE   I  1 75  ? 90.608  1.617   2.776   1.00 25.56  ? 75  PHE   I O   1 
ATOM   11906 C  CB  . PHE   I  1 75  ? 90.143  4.162   4.581   1.00 24.72  ? 75  PHE   I CB  1 
ATOM   11907 C  CG  . PHE   I  1 75  ? 88.817  4.842   4.810   1.00 24.66  ? 75  PHE   I CG  1 
ATOM   11908 C  CD1 . PHE   I  1 75  ? 87.714  4.499   4.047   1.00 23.52  ? 75  PHE   I CD1 1 
ATOM   11909 C  CD2 . PHE   I  1 75  ? 88.654  5.782   5.816   1.00 24.95  ? 75  PHE   I CD2 1 
ATOM   11910 C  CE1 . PHE   I  1 75  ? 86.487  5.101   4.265   1.00 24.13  ? 75  PHE   I CE1 1 
ATOM   11911 C  CE2 . PHE   I  1 75  ? 87.426  6.391   6.025   1.00 25.02  ? 75  PHE   I CE2 1 
ATOM   11912 C  CZ  . PHE   I  1 75  ? 86.346  6.052   5.246   1.00 24.83  ? 75  PHE   I CZ  1 
ATOM   11913 N  N   . ALA   I  1 76  ? 92.210  1.560   4.374   1.00 27.11  ? 76  ALA   I N   1 
ATOM   11914 C  CA  . ALA   I  1 76  ? 93.102  0.702   3.609   1.00 26.85  ? 76  ALA   I CA  1 
ATOM   11915 C  C   . ALA   I  1 76  ? 92.360  -0.588  3.279   1.00 26.66  ? 76  ALA   I C   1 
ATOM   11916 O  O   . ALA   I  1 76  ? 92.336  -1.009  2.122   1.00 25.83  ? 76  ALA   I O   1 
ATOM   11917 C  CB  . ALA   I  1 76  ? 94.371  0.423   4.375   1.00 26.84  ? 76  ALA   I CB  1 
ATOM   11918 N  N   . ILE   I  1 77  ? 91.736  -1.174  4.312   1.00 25.52  ? 77  ILE   I N   1 
ATOM   11919 C  CA  . ILE   I  1 77  ? 91.015  -2.423  4.169   1.00 25.00  ? 77  ILE   I CA  1 
ATOM   11920 C  C   . ILE   I  1 77  ? 89.790  -2.158  3.306   1.00 24.67  ? 77  ILE   I C   1 
ATOM   11921 O  O   . ILE   I  1 77  ? 89.520  -2.902  2.370   1.00 25.15  ? 77  ILE   I O   1 
ATOM   11922 C  CB  . ILE   I  1 77  ? 90.647  -3.034  5.538   1.00 27.12  ? 77  ILE   I CB  1 
ATOM   11923 C  CG1 . ILE   I  1 77  ? 91.897  -3.401  6.342   1.00 28.92  ? 77  ILE   I CG1 1 
ATOM   11924 C  CG2 . ILE   I  1 77  ? 89.725  -4.241  5.378   1.00 27.54  ? 77  ILE   I CG2 1 
ATOM   11925 C  CD1 . ILE   I  1 77  ? 91.617  -3.769  7.783   1.00 28.85  ? 77  ILE   I CD1 1 
ATOM   11926 N  N   . TYR   I  1 78  ? 89.059  -1.088  3.623   1.00 24.52  ? 78  TYR   I N   1 
ATOM   11927 C  CA  . TYR   I  1 78  ? 87.804  -0.804  2.948   1.00 23.69  ? 78  TYR   I CA  1 
ATOM   11928 C  C   . TYR   I  1 78  ? 88.031  -0.740  1.446   1.00 24.22  ? 78  TYR   I C   1 
ATOM   11929 O  O   . TYR   I  1 78  ? 87.337  -1.418  0.694   1.00 25.66  ? 78  TYR   I O   1 
ATOM   11930 C  CB  . TYR   I  1 78  ? 87.215  0.510   3.460   1.00 23.52  ? 78  TYR   I CB  1 
ATOM   11931 C  CG  . TYR   I  1 78  ? 85.986  0.976   2.703   1.00 23.47  ? 78  TYR   I CG  1 
ATOM   11932 C  CD1 . TYR   I  1 78  ? 84.716  0.579   3.082   1.00 24.04  ? 78  TYR   I CD1 1 
ATOM   11933 C  CD2 . TYR   I  1 78  ? 86.102  1.810   1.603   1.00 24.72  ? 78  TYR   I CD2 1 
ATOM   11934 C  CE1 . TYR   I  1 78  ? 83.593  1.005   2.391   1.00 24.88  ? 78  TYR   I CE1 1 
ATOM   11935 C  CE2 . TYR   I  1 78  ? 84.990  2.247   0.905   1.00 24.93  ? 78  TYR   I CE2 1 
ATOM   11936 C  CZ  . TYR   I  1 78  ? 83.730  1.843   1.301   1.00 25.09  ? 78  TYR   I CZ  1 
ATOM   11937 O  OH  . TYR   I  1 78  ? 82.637  2.269   0.606   1.00 26.62  ? 78  TYR   I OH  1 
ATOM   11938 N  N   . ASP   I  1 79  ? 89.000  0.087   1.032   1.00 25.02  ? 79  ASP   I N   1 
ATOM   11939 C  CA  . ASP   I  1 79  ? 89.244  0.364   -0.376  1.00 25.37  ? 79  ASP   I CA  1 
ATOM   11940 C  C   . ASP   I  1 79  ? 89.659  -0.910  -1.111  1.00 25.53  ? 79  ASP   I C   1 
ATOM   11941 O  O   . ASP   I  1 79  ? 89.285  -1.107  -2.265  1.00 25.77  ? 79  ASP   I O   1 
ATOM   11942 C  CB  . ASP   I  1 79  ? 90.300  1.459   -0.570  1.00 25.71  ? 79  ASP   I CB  1 
ATOM   11943 C  CG  . ASP   I  1 79  ? 89.758  2.877   -0.509  1.00 26.95  ? 79  ASP   I CG  1 
ATOM   11944 O  OD1 . ASP   I  1 79  ? 88.511  3.041   -0.452  1.00 28.90  ? 79  ASP   I OD1 1 
ATOM   11945 O  OD2 . ASP   I  1 79  ? 90.583  3.811   -0.513  1.00 26.59  ? 79  ASP   I OD2 1 
ATOM   11946 N  N   . THR   I  1 80  ? 90.443  -1.760  -0.441  1.00 25.35  ? 80  THR   I N   1 
ATOM   11947 C  CA  . THR   I  1 80  ? 90.914  -2.993  -1.042  1.00 24.90  ? 80  THR   I CA  1 
ATOM   11948 C  C   . THR   I  1 80  ? 89.710  -3.898  -1.294  1.00 26.03  ? 80  THR   I C   1 
ATOM   11949 O  O   . THR   I  1 80  ? 89.588  -4.484  -2.370  1.00 25.36  ? 80  THR   I O   1 
ATOM   11950 C  CB  . THR   I  1 80  ? 92.014  -3.628  -0.183  1.00 24.61  ? 80  THR   I CB  1 
ATOM   11951 O  OG1 . THR   I  1 80  ? 93.099  -2.702  -0.095  1.00 23.71  ? 80  THR   I OG1 1 
ATOM   11952 C  CG2 . THR   I  1 80  ? 92.521  -4.936  -0.748  1.00 25.54  ? 80  THR   I CG2 1 
ATOM   11953 N  N   . ILE   I  1 81  ? 88.809  -3.978  -0.309  1.00 26.40  ? 81  ILE   I N   1 
ATOM   11954 C  CA  . ILE   I  1 81  ? 87.584  -4.752  -0.447  1.00 28.03  ? 81  ILE   I CA  1 
ATOM   11955 C  C   . ILE   I  1 81  ? 86.805  -4.296  -1.680  1.00 30.84  ? 81  ILE   I C   1 
ATOM   11956 O  O   . ILE   I  1 81  ? 86.361  -5.132  -2.463  1.00 33.76  ? 81  ILE   I O   1 
ATOM   11957 C  CB  . ILE   I  1 81  ? 86.713  -4.663  0.822   1.00 27.69  ? 81  ILE   I CB  1 
ATOM   11958 C  CG1 . ILE   I  1 81  ? 87.310  -5.480  1.972   1.00 26.75  ? 81  ILE   I CG1 1 
ATOM   11959 C  CG2 . ILE   I  1 81  ? 85.275  -5.071  0.514   1.00 27.67  ? 81  ILE   I CG2 1 
ATOM   11960 C  CD1 . ILE   I  1 81  ? 86.711  -5.170  3.320   1.00 26.62  ? 81  ILE   I CD1 1 
ATOM   11961 N  N   . GLN   I  1 82  ? 86.605  -2.982  -1.847  1.00 31.20  ? 82  GLN   I N   1 
ATOM   11962 C  CA  . GLN   I  1 82  ? 85.776  -2.499  -2.945  1.00 30.17  ? 82  GLN   I CA  1 
ATOM   11963 C  C   . GLN   I  1 82  ? 86.484  -2.670  -4.291  1.00 30.41  ? 82  GLN   I C   1 
ATOM   11964 O  O   . GLN   I  1 82  ? 85.814  -2.805  -5.312  1.00 30.10  ? 82  GLN   I O   1 
ATOM   11965 C  CB  . GLN   I  1 82  ? 85.396  -1.026  -2.782  1.00 28.95  ? 82  GLN   I CB  1 
ATOM   11966 C  CG  . GLN   I  1 82  ? 84.785  -0.649  -1.436  1.00 29.19  ? 82  GLN   I CG  1 
ATOM   11967 C  CD  . GLN   I  1 82  ? 83.868  -1.672  -0.805  1.00 30.22  ? 82  GLN   I CD  1 
ATOM   11968 O  OE1 . GLN   I  1 82  ? 83.802  -1.776  0.418   1.00 33.38  ? 82  GLN   I OE1 1 
ATOM   11969 N  NE2 . GLN   I  1 82  ? 83.114  -2.403  -1.612  1.00 28.31  ? 82  GLN   I NE2 1 
ATOM   11970 N  N   . HIS   I  1 83  ? 87.827  -2.665  -4.292  1.00 30.52  ? 83  HIS   I N   1 
ATOM   11971 C  CA  . HIS   I  1 83  ? 88.600  -2.668  -5.526  1.00 30.60  ? 83  HIS   I CA  1 
ATOM   11972 C  C   . HIS   I  1 83  ? 88.667  -4.051  -6.171  1.00 31.09  ? 83  HIS   I C   1 
ATOM   11973 O  O   . HIS   I  1 83  ? 88.654  -4.145  -7.387  1.00 32.81  ? 83  HIS   I O   1 
ATOM   11974 C  CB  . HIS   I  1 83  ? 90.035  -2.186  -5.310  1.00 30.97  ? 83  HIS   I CB  1 
ATOM   11975 C  CG  . HIS   I  1 83  ? 90.788  -2.020  -6.590  1.00 33.74  ? 83  HIS   I CG  1 
ATOM   11976 N  ND1 . HIS   I  1 83  ? 91.632  -2.993  -7.085  1.00 36.54  ? 83  HIS   I ND1 1 
ATOM   11977 C  CD2 . HIS   I  1 83  ? 90.803  -1.027  -7.492  1.00 34.46  ? 83  HIS   I CD2 1 
ATOM   11978 C  CE1 . HIS   I  1 83  ? 92.147  -2.584  -8.236  1.00 36.81  ? 83  HIS   I CE1 1 
ATOM   11979 N  NE2 . HIS   I  1 83  ? 91.660  -1.390  -8.498  1.00 36.19  ? 83  HIS   I NE2 1 
ATOM   11980 N  N   . ILE   I  1 84  ? 88.780  -5.118  -5.376  1.00 32.66  ? 84  ILE   I N   1 
ATOM   11981 C  CA  . ILE   I  1 84  ? 88.971  -6.452  -5.925  1.00 33.56  ? 84  ILE   I CA  1 
ATOM   11982 C  C   . ILE   I  1 84  ? 87.649  -6.978  -6.492  1.00 34.83  ? 84  ILE   I C   1 
ATOM   11983 O  O   . ILE   I  1 84  ? 86.567  -6.590  -6.050  1.00 33.89  ? 84  ILE   I O   1 
ATOM   11984 C  CB  . ILE   I  1 84  ? 89.579  -7.405  -4.872  1.00 34.60  ? 84  ILE   I CB  1 
ATOM   11985 C  CG1 . ILE   I  1 84  ? 88.643  -7.654  -3.685  1.00 33.74  ? 84  ILE   I CG1 1 
ATOM   11986 C  CG2 . ILE   I  1 84  ? 90.945  -6.907  -4.418  1.00 34.36  ? 84  ILE   I CG2 1 
ATOM   11987 C  CD1 . ILE   I  1 84  ? 89.071  -8.809  -2.805  1.00 34.84  ? 84  ILE   I CD1 1 
ATOM   11988 N  N   . LYS   I  1 85  ? 87.758  -7.874  -7.483  1.00 38.20  ? 85  LYS   I N   1 
ATOM   11989 C  CA  . LYS   I  1 85  ? 86.600  -8.418  -8.185  1.00 38.99  ? 85  LYS   I CA  1 
ATOM   11990 C  C   . LYS   I  1 85  ? 85.717  -9.193  -7.212  1.00 33.45  ? 85  LYS   I C   1 
ATOM   11991 O  O   . LYS   I  1 85  ? 84.521  -8.938  -7.159  1.00 33.29  ? 85  LYS   I O   1 
ATOM   11992 C  CB  . LYS   I  1 85  ? 86.991  -9.333  -9.357  1.00 46.03  ? 85  LYS   I CB  1 
ATOM   11993 C  CG  . LYS   I  1 85  ? 86.730  -8.805  -10.766 1.00 53.84  ? 85  LYS   I CG  1 
ATOM   11994 C  CD  . LYS   I  1 85  ? 87.799  -7.857  -11.302 1.00 63.00  ? 85  LYS   I CD  1 
ATOM   11995 C  CE  . LYS   I  1 85  ? 87.791  -7.708  -12.813 1.00 67.16  ? 85  LYS   I CE  1 
ATOM   11996 N  NZ  . LYS   I  1 85  ? 86.625  -6.925  -13.293 1.00 70.86  ? 85  LYS   I NZ  1 
ATOM   11997 N  N   . PRO   I  1 86  ? 86.255  -10.145 -6.410  1.00 30.51  ? 86  PRO   I N   1 
ATOM   11998 C  CA  . PRO   I  1 86  ? 85.415  -11.009 -5.580  1.00 28.56  ? 86  PRO   I CA  1 
ATOM   11999 C  C   . PRO   I  1 86  ? 84.564  -10.273 -4.543  1.00 26.23  ? 86  PRO   I C   1 
ATOM   12000 O  O   . PRO   I  1 86  ? 84.957  -9.241  -3.989  1.00 24.39  ? 86  PRO   I O   1 
ATOM   12001 C  CB  . PRO   I  1 86  ? 86.409  -11.938 -4.854  1.00 29.31  ? 86  PRO   I CB  1 
ATOM   12002 C  CG  . PRO   I  1 86  ? 87.702  -11.835 -5.637  1.00 29.20  ? 86  PRO   I CG  1 
ATOM   12003 C  CD  . PRO   I  1 86  ? 87.688  -10.444 -6.237  1.00 30.45  ? 86  PRO   I CD  1 
ATOM   12004 N  N   . ASP   I  1 87  ? 83.381  -10.838 -4.304  1.00 24.73  ? 87  ASP   I N   1 
ATOM   12005 C  CA  . ASP   I  1 87  ? 82.546  -10.463 -3.179  1.00 25.28  ? 87  ASP   I CA  1 
ATOM   12006 C  C   . ASP   I  1 87  ? 83.241  -10.837 -1.873  1.00 27.08  ? 87  ASP   I C   1 
ATOM   12007 O  O   . ASP   I  1 87  ? 83.575  -12.006 -1.677  1.00 28.17  ? 87  ASP   I O   1 
ATOM   12008 C  CB  . ASP   I  1 87  ? 81.203  -11.192 -3.227  1.00 24.42  ? 87  ASP   I CB  1 
ATOM   12009 C  CG  . ASP   I  1 87  ? 80.256  -10.649 -4.275  1.00 23.17  ? 87  ASP   I CG  1 
ATOM   12010 O  OD1 . ASP   I  1 87  ? 80.553  -9.574  -4.807  1.00 23.72  ? 87  ASP   I OD1 1 
ATOM   12011 O  OD2 . ASP   I  1 87  ? 79.242  -11.312 -4.546  1.00 22.31  ? 87  ASP   I OD2 1 
ATOM   12012 N  N   . VAL   I  1 88  ? 83.416  -9.839  -0.990  1.00 26.16  ? 88  VAL   I N   1 
ATOM   12013 C  CA  . VAL   I  1 88  ? 83.899  -10.060 0.360   1.00 25.32  ? 88  VAL   I CA  1 
ATOM   12014 C  C   . VAL   I  1 88  ? 82.703  -10.027 1.308   1.00 24.99  ? 88  VAL   I C   1 
ATOM   12015 O  O   . VAL   I  1 88  ? 82.157  -8.959  1.577   1.00 23.41  ? 88  VAL   I O   1 
ATOM   12016 C  CB  . VAL   I  1 88  ? 84.956  -9.009  0.754   1.00 25.27  ? 88  VAL   I CB  1 
ATOM   12017 C  CG1 . VAL   I  1 88  ? 85.470  -9.243  2.163   1.00 25.23  ? 88  VAL   I CG1 1 
ATOM   12018 C  CG2 . VAL   I  1 88  ? 86.120  -8.964  -0.224  1.00 25.16  ? 88  VAL   I CG2 1 
ATOM   12019 N  N   . GLN   I  1 89  ? 82.309  -11.210 1.802   1.00 26.16  ? 89  GLN   I N   1 
ATOM   12020 C  CA  . GLN   I  1 89  ? 81.301  -11.325 2.847   1.00 27.08  ? 89  GLN   I CA  1 
ATOM   12021 C  C   . GLN   I  1 89  ? 81.913  -10.883 4.173   1.00 28.68  ? 89  GLN   I C   1 
ATOM   12022 O  O   . GLN   I  1 89  ? 83.096  -11.112 4.418   1.00 29.31  ? 89  GLN   I O   1 
ATOM   12023 C  CB  . GLN   I  1 89  ? 80.794  -12.758 3.037   1.00 27.61  ? 89  GLN   I CB  1 
ATOM   12024 C  CG  . GLN   I  1 89  ? 80.418  -13.481 1.751   1.00 27.94  ? 89  GLN   I CG  1 
ATOM   12025 C  CD  . GLN   I  1 89  ? 79.525  -14.681 1.963   1.00 27.64  ? 89  GLN   I CD  1 
ATOM   12026 O  OE1 . GLN   I  1 89  ? 79.052  -14.952 3.062   1.00 28.74  ? 89  GLN   I OE1 1 
ATOM   12027 N  NE2 . GLN   I  1 89  ? 79.258  -15.399 0.886   1.00 27.32  ? 89  GLN   I NE2 1 
ATOM   12028 N  N   . THR   I  1 90  ? 81.087  -10.257 5.021   1.00 29.72  ? 90  THR   I N   1 
ATOM   12029 C  CA  . THR   I  1 90  ? 81.502  -9.812  6.339   1.00 28.10  ? 90  THR   I CA  1 
ATOM   12030 C  C   . THR   I  1 90  ? 80.624  -10.498 7.381   1.00 28.16  ? 90  THR   I C   1 
ATOM   12031 O  O   . THR   I  1 90  ? 79.406  -10.557 7.216   1.00 28.13  ? 90  THR   I O   1 
ATOM   12032 C  CB  . THR   I  1 90  ? 81.429  -8.287  6.445   1.00 29.11  ? 90  THR   I CB  1 
ATOM   12033 O  OG1 . THR   I  1 90  ? 80.139  -7.874  5.999   1.00 27.09  ? 90  THR   I OG1 1 
ATOM   12034 C  CG2 . THR   I  1 90  ? 82.491  -7.592  5.625   1.00 31.11  ? 90  THR   I CG2 1 
ATOM   12035 N  N   . ILE   I  1 91  ? 81.269  -11.041 8.425   1.00 28.03  ? 91  ILE   I N   1 
ATOM   12036 C  CA  . ILE   I  1 91  ? 80.602  -11.810 9.463   1.00 28.38  ? 91  ILE   I CA  1 
ATOM   12037 C  C   . ILE   I  1 91  ? 81.074  -11.292 10.820  1.00 29.00  ? 91  ILE   I C   1 
ATOM   12038 O  O   . ILE   I  1 91  ? 82.236  -11.482 11.200  1.00 27.82  ? 91  ILE   I O   1 
ATOM   12039 C  CB  . ILE   I  1 91  ? 80.864  -13.322 9.303   1.00 29.16  ? 91  ILE   I CB  1 
ATOM   12040 C  CG1 . ILE   I  1 91  ? 80.545  -13.828 7.889   1.00 32.51  ? 91  ILE   I CG1 1 
ATOM   12041 C  CG2 . ILE   I  1 91  ? 80.095  -14.107 10.355  1.00 29.55  ? 91  ILE   I CG2 1 
ATOM   12042 C  CD1 . ILE   I  1 91  ? 81.714  -13.793 6.904   1.00 32.34  ? 91  ILE   I CD1 1 
ATOM   12043 N  N   . CYS   I  1 92  ? 80.159  -10.612 11.527  1.00 28.49  ? 92  CYS   I N   1 
ATOM   12044 C  CA  . CYS   I  1 92  ? 80.435  -10.086 12.854  1.00 28.29  ? 92  CYS   I CA  1 
ATOM   12045 C  C   . CYS   I  1 92  ? 80.185  -11.177 13.885  1.00 28.68  ? 92  CYS   I C   1 
ATOM   12046 O  O   . CYS   I  1 92  ? 79.066  -11.674 14.021  1.00 27.56  ? 92  CYS   I O   1 
ATOM   12047 C  CB  . CYS   I  1 92  ? 79.564  -8.886  13.203  1.00 29.44  ? 92  CYS   I CB  1 
ATOM   12048 S  SG  . CYS   I  1 92  ? 79.978  -8.131  14.799  1.00 29.87  ? 92  CYS   I SG  1 
ATOM   12049 N  N   . ILE   I  1 93  ? 81.261  -11.530 14.589  1.00 29.68  ? 93  ILE   I N   1 
ATOM   12050 C  CA  . ILE   I  1 93  ? 81.234  -12.504 15.662  1.00 30.33  ? 93  ILE   I CA  1 
ATOM   12051 C  C   . ILE   I  1 93  ? 81.872  -11.843 16.879  1.00 30.21  ? 93  ILE   I C   1 
ATOM   12052 O  O   . ILE   I  1 93  ? 83.003  -11.365 16.800  1.00 28.36  ? 93  ILE   I O   1 
ATOM   12053 C  CB  . ILE   I  1 93  ? 81.959  -13.781 15.205  1.00 31.48  ? 93  ILE   I CB  1 
ATOM   12054 C  CG1 . ILE   I  1 93  ? 81.145  -14.493 14.127  1.00 33.91  ? 93  ILE   I CG1 1 
ATOM   12055 C  CG2 . ILE   I  1 93  ? 82.267  -14.699 16.372  1.00 32.95  ? 93  ILE   I CG2 1 
ATOM   12056 C  CD1 . ILE   I  1 93  ? 81.882  -15.619 13.431  1.00 35.06  ? 93  ILE   I CD1 1 
ATOM   12057 N  N   . GLY   I  1 94  ? 81.113  -11.780 17.982  1.00 29.81  ? 94  GLY   I N   1 
ATOM   12058 C  CA  . GLY   I  1 94  ? 81.572  -11.127 19.197  1.00 29.80  ? 94  GLY   I CA  1 
ATOM   12059 C  C   . GLY   I  1 94  ? 81.184  -9.653  19.241  1.00 28.42  ? 94  GLY   I C   1 
ATOM   12060 O  O   . GLY   I  1 94  ? 80.167  -9.302  19.834  1.00 25.01  ? 94  GLY   I O   1 
ATOM   12061 N  N   . MET   I  1 95  ? 82.018  -8.795  18.635  1.00 30.25  ? 95  MET   I N   1 
ATOM   12062 C  CA  . MET   I  1 95  ? 81.644  -7.403  18.467  1.00 32.52  ? 95  MET   I CA  1 
ATOM   12063 C  C   . MET   I  1 95  ? 82.329  -6.804  17.248  1.00 31.33  ? 95  MET   I C   1 
ATOM   12064 O  O   . MET   I  1 95  ? 83.378  -7.264  16.812  1.00 30.19  ? 95  MET   I O   1 
ATOM   12065 C  CB  . MET   I  1 95  ? 82.016  -6.544  19.677  1.00 38.25  ? 95  MET   I CB  1 
ATOM   12066 C  CG  . MET   I  1 95  ? 83.501  -6.552  20.019  1.00 45.00  ? 95  MET   I CG  1 
ATOM   12067 S  SD  . MET   I  1 95  ? 84.074  -4.956  20.685  1.00 54.64  ? 95  MET   I SD  1 
ATOM   12068 C  CE  . MET   I  1 95  ? 85.662  -5.440  21.366  1.00 56.83  ? 95  MET   I CE  1 
ATOM   12069 N  N   . ALA   I  1 96  ? 81.694  -5.754  16.721  1.00 32.56  ? 96  ALA   I N   1 
ATOM   12070 C  CA  . ALA   I  1 96  ? 82.312  -4.823  15.793  1.00 31.63  ? 96  ALA   I CA  1 
ATOM   12071 C  C   . ALA   I  1 96  ? 81.998  -3.412  16.272  1.00 29.47  ? 96  ALA   I C   1 
ATOM   12072 O  O   . ALA   I  1 96  ? 80.835  -3.034  16.300  1.00 30.80  ? 96  ALA   I O   1 
ATOM   12073 C  CB  . ALA   I  1 96  ? 81.785  -5.057  14.401  1.00 31.18  ? 96  ALA   I CB  1 
ATOM   12074 N  N   . ALA   I  1 97  ? 83.027  -2.666  16.684  1.00 27.88  ? 97  ALA   I N   1 
ATOM   12075 C  CA  . ALA   I  1 97  ? 82.855  -1.272  17.060  1.00 28.53  ? 97  ALA   I CA  1 
ATOM   12076 C  C   . ALA   I  1 97  ? 83.753  -0.391  16.199  1.00 29.80  ? 97  ALA   I C   1 
ATOM   12077 O  O   . ALA   I  1 97  ? 84.767  -0.870  15.683  1.00 27.39  ? 97  ALA   I O   1 
ATOM   12078 C  CB  . ALA   I  1 97  ? 83.171  -1.085  18.519  1.00 28.25  ? 97  ALA   I CB  1 
ATOM   12079 N  N   . SER   I  1 98  ? 83.371  0.895   16.084  1.00 31.17  ? 98  SER   I N   1 
ATOM   12080 C  CA  . SER   I  1 98  ? 84.184  1.909   15.427  1.00 32.02  ? 98  SER   I CA  1 
ATOM   12081 C  C   . SER   I  1 98  ? 84.456  1.442   13.994  1.00 28.69  ? 98  SER   I C   1 
ATOM   12082 O  O   . SER   I  1 98  ? 83.517  1.019   13.321  1.00 26.65  ? 98  SER   I O   1 
ATOM   12083 C  CB  . SER   I  1 98  ? 85.435  2.223   16.255  1.00 34.75  ? 98  SER   I CB  1 
ATOM   12084 O  OG  . SER   I  1 98  ? 86.412  2.965   15.520  1.00 39.09  ? 98  SER   I OG  1 
ATOM   12085 N  N   . MET   I  1 99  ? 85.718  1.463   13.535  1.00 26.25  ? 99  MET   I N   1 
ATOM   12086 C  CA  . MET   I  1 99  ? 86.005  1.085   12.162  1.00 27.15  ? 99  MET   I CA  1 
ATOM   12087 C  C   . MET   I  1 99  ? 85.633  -0.379  11.920  1.00 26.33  ? 99  MET   I C   1 
ATOM   12088 O  O   . MET   I  1 99  ? 85.417  -0.787  10.784  1.00 26.08  ? 99  MET   I O   1 
ATOM   12089 C  CB  . MET   I  1 99  ? 87.482  1.294   11.806  1.00 27.78  ? 99  MET   I CB  1 
ATOM   12090 C  CG  . MET   I  1 99  ? 87.841  2.740   11.541  1.00 29.20  ? 99  MET   I CG  1 
ATOM   12091 S  SD  . MET   I  1 99  ? 86.811  3.586   10.306  1.00 29.04  ? 99  MET   I SD  1 
ATOM   12092 C  CE  . MET   I  1 99  ? 87.348  2.830   8.774   1.00 28.09  ? 99  MET   I CE  1 
ATOM   12093 N  N   . GLY   I  1 100 ? 85.578  -1.180  12.986  1.00 26.23  ? 100 GLY   I N   1 
ATOM   12094 C  CA  . GLY   I  1 100 ? 85.153  -2.559  12.861  1.00 25.56  ? 100 GLY   I CA  1 
ATOM   12095 C  C   . GLY   I  1 100 ? 83.759  -2.653  12.250  1.00 25.24  ? 100 GLY   I C   1 
ATOM   12096 O  O   . GLY   I  1 100 ? 83.539  -3.407  11.305  1.00 25.46  ? 100 GLY   I O   1 
ATOM   12097 N  N   . SER   I  1 101 ? 82.822  -1.876  12.795  1.00 25.27  ? 101 SER   I N   1 
ATOM   12098 C  CA  . SER   I  1 101 ? 81.454  -1.925  12.309  1.00 27.92  ? 101 SER   I CA  1 
ATOM   12099 C  C   . SER   I  1 101 ? 81.351  -1.222  10.953  1.00 27.25  ? 101 SER   I C   1 
ATOM   12100 O  O   . SER   I  1 101 ? 80.458  -1.525  10.160  1.00 27.58  ? 101 SER   I O   1 
ATOM   12101 C  CB  . SER   I  1 101 ? 80.482  -1.376  13.331  1.00 28.01  ? 101 SER   I CB  1 
ATOM   12102 O  OG  . SER   I  1 101 ? 80.805  -0.045  13.670  1.00 32.55  ? 101 SER   I OG  1 
ATOM   12103 N  N   . PHE   I  1 102 ? 82.277  -0.293  10.684  1.00 26.03  ? 102 PHE   I N   1 
ATOM   12104 C  CA  . PHE   I  1 102 ? 82.320  0.376   9.396   1.00 24.51  ? 102 PHE   I CA  1 
ATOM   12105 C  C   . PHE   I  1 102 ? 82.664  -0.654  8.338   1.00 24.07  ? 102 PHE   I C   1 
ATOM   12106 O  O   . PHE   I  1 102 ? 82.019  -0.701  7.296   1.00 26.66  ? 102 PHE   I O   1 
ATOM   12107 C  CB  . PHE   I  1 102 ? 83.358  1.499   9.362   1.00 24.17  ? 102 PHE   I CB  1 
ATOM   12108 C  CG  . PHE   I  1 102 ? 83.374  2.307   8.092   1.00 23.40  ? 102 PHE   I CG  1 
ATOM   12109 C  CD1 . PHE   I  1 102 ? 82.388  3.241   7.827   1.00 23.64  ? 102 PHE   I CD1 1 
ATOM   12110 C  CD2 . PHE   I  1 102 ? 84.373  2.126   7.151   1.00 23.63  ? 102 PHE   I CD2 1 
ATOM   12111 C  CE1 . PHE   I  1 102 ? 82.411  3.980   6.655   1.00 23.04  ? 102 PHE   I CE1 1 
ATOM   12112 C  CE2 . PHE   I  1 102 ? 84.393  2.865   5.980   1.00 22.29  ? 102 PHE   I CE2 1 
ATOM   12113 C  CZ  . PHE   I  1 102 ? 83.417  3.795   5.739   1.00 22.44  ? 102 PHE   I CZ  1 
ATOM   12114 N  N   . LEU   I  1 103 ? 83.652  -1.497  8.638   1.00 22.08  ? 103 LEU   I N   1 
ATOM   12115 C  CA  . LEU   I  1 103 ? 84.060  -2.521  7.697   1.00 22.16  ? 103 LEU   I CA  1 
ATOM   12116 C  C   . LEU   I  1 103 ? 82.989  -3.598  7.564   1.00 22.37  ? 103 LEU   I C   1 
ATOM   12117 O  O   . LEU   I  1 103 ? 82.900  -4.232  6.515   1.00 23.25  ? 103 LEU   I O   1 
ATOM   12118 C  CB  . LEU   I  1 103 ? 85.384  -3.123  8.161   1.00 22.18  ? 103 LEU   I CB  1 
ATOM   12119 C  CG  . LEU   I  1 103 ? 86.578  -2.178  8.117   1.00 22.61  ? 103 LEU   I CG  1 
ATOM   12120 C  CD1 . LEU   I  1 103 ? 87.802  -2.854  8.703   1.00 22.97  ? 103 LEU   I CD1 1 
ATOM   12121 C  CD2 . LEU   I  1 103 ? 86.856  -1.718  6.697   1.00 23.30  ? 103 LEU   I CD2 1 
ATOM   12122 N  N   . LEU   I  1 104 ? 82.204  -3.823  8.626   1.00 22.15  ? 104 LEU   I N   1 
ATOM   12123 C  CA  . LEU   I  1 104 ? 81.115  -4.787  8.579   1.00 23.04  ? 104 LEU   I CA  1 
ATOM   12124 C  C   . LEU   I  1 104 ? 80.094  -4.338  7.542   1.00 22.61  ? 104 LEU   I C   1 
ATOM   12125 O  O   . LEU   I  1 104 ? 79.675  -5.119  6.699   1.00 21.86  ? 104 LEU   I O   1 
ATOM   12126 C  CB  . LEU   I  1 104 ? 80.477  -4.923  9.966   1.00 23.76  ? 104 LEU   I CB  1 
ATOM   12127 C  CG  . LEU   I  1 104 ? 79.204  -5.769  10.052  1.00 23.56  ? 104 LEU   I CG  1 
ATOM   12128 C  CD1 . LEU   I  1 104 ? 79.482  -7.220  9.705   1.00 23.91  ? 104 LEU   I CD1 1 
ATOM   12129 C  CD2 . LEU   I  1 104 ? 78.594  -5.674  11.444  1.00 24.09  ? 104 LEU   I CD2 1 
ATOM   12130 N  N   . ALA   I  1 105 ? 79.734  -3.059  7.594   1.00 23.46  ? 105 ALA   I N   1 
ATOM   12131 C  CA  . ALA   I  1 105 ? 78.786  -2.495  6.650   1.00 26.03  ? 105 ALA   I CA  1 
ATOM   12132 C  C   . ALA   I  1 105 ? 79.353  -2.458  5.225   1.00 26.28  ? 105 ALA   I C   1 
ATOM   12133 O  O   . ALA   I  1 105 ? 78.584  -2.344  4.274   1.00 27.31  ? 105 ALA   I O   1 
ATOM   12134 C  CB  . ALA   I  1 105 ? 78.373  -1.119  7.122   1.00 26.64  ? 105 ALA   I CB  1 
ATOM   12135 N  N   . ALA   I  1 106 ? 80.680  -2.576  5.074   1.00 25.40  ? 106 ALA   I N   1 
ATOM   12136 C  CA  . ALA   I  1 106 ? 81.335  -2.457  3.776   1.00 25.52  ? 106 ALA   I CA  1 
ATOM   12137 C  C   . ALA   I  1 106 ? 81.346  -3.776  2.996   1.00 25.56  ? 106 ALA   I C   1 
ATOM   12138 O  O   . ALA   I  1 106 ? 81.870  -3.827  1.881   1.00 23.41  ? 106 ALA   I O   1 
ATOM   12139 C  CB  . ALA   I  1 106 ? 82.747  -1.968  3.972   1.00 26.26  ? 106 ALA   I CB  1 
ATOM   12140 N  N   . GLY   I  1 107 ? 80.806  -4.847  3.589   1.00 25.15  ? 107 GLY   I N   1 
ATOM   12141 C  CA  . GLY   I  1 107 ? 80.778  -6.137  2.928   1.00 25.67  ? 107 GLY   I CA  1 
ATOM   12142 C  C   . GLY   I  1 107 ? 79.881  -6.106  1.695   1.00 26.42  ? 107 GLY   I C   1 
ATOM   12143 O  O   . GLY   I  1 107 ? 79.111  -5.164  1.510   1.00 26.88  ? 107 GLY   I O   1 
ATOM   12144 N  N   . ALA   I  1 108 ? 80.001  -7.150  0.864   1.00 27.43  ? 108 ALA   I N   1 
ATOM   12145 C  CA  . ALA   I  1 108 ? 79.205  -7.291  -0.345  1.00 28.49  ? 108 ALA   I CA  1 
ATOM   12146 C  C   . ALA   I  1 108 ? 77.718  -7.256  0.001   1.00 29.60  ? 108 ALA   I C   1 
ATOM   12147 O  O   . ALA   I  1 108 ? 77.281  -7.831  0.992   1.00 28.59  ? 108 ALA   I O   1 
ATOM   12148 C  CB  . ALA   I  1 108 ? 79.580  -8.562  -1.067  1.00 28.07  ? 108 ALA   I CB  1 
ATOM   12149 N  N   . LYS   I  1 109 ? 76.948  -6.568  -0.843  1.00 34.39  ? 109 LYS   I N   1 
ATOM   12150 C  CA  . LYS   I  1 109 ? 75.550  -6.289  -0.571  1.00 37.79  ? 109 LYS   I CA  1 
ATOM   12151 C  C   . LYS   I  1 109 ? 74.808  -7.621  -0.524  1.00 33.20  ? 109 LYS   I C   1 
ATOM   12152 O  O   . LYS   I  1 109 ? 74.941  -8.430  -1.431  1.00 31.12  ? 109 LYS   I O   1 
ATOM   12153 C  CB  . LYS   I  1 109 ? 74.986  -5.346  -1.643  1.00 46.40  ? 109 LYS   I CB  1 
ATOM   12154 C  CG  . LYS   I  1 109 ? 74.394  -4.050  -1.098  1.00 55.58  ? 109 LYS   I CG  1 
ATOM   12155 C  CD  . LYS   I  1 109 ? 75.454  -3.051  -0.630  1.00 61.82  ? 109 LYS   I CD  1 
ATOM   12156 C  CE  . LYS   I  1 109 ? 75.042  -2.221  0.572   1.00 65.39  ? 109 LYS   I CE  1 
ATOM   12157 N  NZ  . LYS   I  1 109 ? 73.935  -1.284  0.260   1.00 68.26  ? 109 LYS   I NZ  1 
ATOM   12158 N  N   . GLY   I  1 110 ? 74.067  -7.859  0.560   1.00 30.89  ? 110 GLY   I N   1 
ATOM   12159 C  CA  . GLY   I  1 110 ? 73.347  -9.108  0.739   1.00 29.29  ? 110 GLY   I CA  1 
ATOM   12160 C  C   . GLY   I  1 110 ? 74.203  -10.194 1.388   1.00 30.05  ? 110 GLY   I C   1 
ATOM   12161 O  O   . GLY   I  1 110 ? 73.728  -11.307 1.614   1.00 29.24  ? 110 GLY   I O   1 
ATOM   12162 N  N   . LYS   I  1 111 ? 75.463  -9.864  1.703   1.00 31.12  ? 111 LYS   I N   1 
ATOM   12163 C  CA  . LYS   I  1 111 ? 76.382  -10.823 2.295   1.00 31.32  ? 111 LYS   I CA  1 
ATOM   12164 C  C   . LYS   I  1 111 ? 77.093  -10.208 3.501   1.00 30.58  ? 111 LYS   I C   1 
ATOM   12165 O  O   . LYS   I  1 111 ? 78.257  -10.509 3.759   1.00 31.44  ? 111 LYS   I O   1 
ATOM   12166 C  CB  . LYS   I  1 111 ? 77.370  -11.310 1.232   1.00 30.92  ? 111 LYS   I CB  1 
ATOM   12167 C  CG  . LYS   I  1 111 ? 76.762  -12.179 0.141   1.00 31.24  ? 111 LYS   I CG  1 
ATOM   12168 C  CD  . LYS   I  1 111 ? 77.671  -12.294 -1.065  1.00 32.08  ? 111 LYS   I CD  1 
ATOM   12169 C  CE  . LYS   I  1 111 ? 77.252  -13.345 -2.073  1.00 30.82  ? 111 LYS   I CE  1 
ATOM   12170 N  NZ  . LYS   I  1 111 ? 78.254  -13.444 -3.160  1.00 29.58  ? 111 LYS   I NZ  1 
ATOM   12171 N  N   . ARG   I  1 112 ? 76.372  -9.366  4.249   1.00 29.26  ? 112 ARG   I N   1 
ATOM   12172 C  CA  . ARG   I  1 112 ? 76.849  -8.844  5.519   1.00 28.63  ? 112 ARG   I CA  1 
ATOM   12173 C  C   . ARG   I  1 112 ? 76.017  -9.469  6.628   1.00 28.25  ? 112 ARG   I C   1 
ATOM   12174 O  O   . ARG   I  1 112 ? 74.790  -9.363  6.626   1.00 25.98  ? 112 ARG   I O   1 
ATOM   12175 C  CB  . ARG   I  1 112 ? 76.758  -7.319  5.546   1.00 28.34  ? 112 ARG   I CB  1 
ATOM   12176 C  CG  . ARG   I  1 112 ? 77.455  -6.667  4.362   1.00 28.76  ? 112 ARG   I CG  1 
ATOM   12177 C  CD  . ARG   I  1 112 ? 77.112  -5.205  4.228   1.00 28.45  ? 112 ARG   I CD  1 
ATOM   12178 N  NE  . ARG   I  1 112 ? 75.702  -5.040  3.945   1.00 27.97  ? 112 ARG   I NE  1 
ATOM   12179 C  CZ  . ARG   I  1 112 ? 75.028  -3.925  4.180   1.00 29.58  ? 112 ARG   I CZ  1 
ATOM   12180 N  NH1 . ARG   I  1 112 ? 75.673  -2.833  4.561   1.00 30.49  ? 112 ARG   I NH1 1 
ATOM   12181 N  NH2 . ARG   I  1 112 ? 73.715  -3.908  4.037   1.00 29.10  ? 112 ARG   I NH2 1 
ATOM   12182 N  N   . PHE   I  1 113 ? 76.720  -10.132 7.551   1.00 29.91  ? 113 PHE   I N   1 
ATOM   12183 C  CA  . PHE   I  1 113 ? 76.101  -10.998 8.539   1.00 31.18  ? 113 PHE   I CA  1 
ATOM   12184 C  C   . PHE   I  1 113 ? 76.612  -10.667 9.938   1.00 30.51  ? 113 PHE   I C   1 
ATOM   12185 O  O   . PHE   I  1 113 ? 77.702  -10.129 10.118  1.00 31.14  ? 113 PHE   I O   1 
ATOM   12186 C  CB  . PHE   I  1 113 ? 76.422  -12.463 8.243   1.00 32.04  ? 113 PHE   I CB  1 
ATOM   12187 C  CG  . PHE   I  1 113 ? 75.932  -12.977 6.914   1.00 33.31  ? 113 PHE   I CG  1 
ATOM   12188 C  CD1 . PHE   I  1 113 ? 74.626  -13.410 6.758   1.00 33.48  ? 113 PHE   I CD1 1 
ATOM   12189 C  CD2 . PHE   I  1 113 ? 76.782  -13.025 5.815   1.00 35.60  ? 113 PHE   I CD2 1 
ATOM   12190 C  CE1 . PHE   I  1 113 ? 74.183  -13.891 5.535   1.00 34.06  ? 113 PHE   I CE1 1 
ATOM   12191 C  CE2 . PHE   I  1 113 ? 76.340  -13.507 4.593   1.00 35.04  ? 113 PHE   I CE2 1 
ATOM   12192 C  CZ  . PHE   I  1 113 ? 75.039  -13.937 4.456   1.00 34.99  ? 113 PHE   I CZ  1 
ATOM   12193 N  N   . ALA   I  1 114 ? 75.791  -11.000 10.929  1.00 29.84  ? 114 ALA   I N   1 
ATOM   12194 C  CA  . ALA   I  1 114 ? 76.259  -11.123 12.295  1.00 29.87  ? 114 ALA   I CA  1 
ATOM   12195 C  C   . ALA   I  1 114 ? 75.582  -12.338 12.913  1.00 29.41  ? 114 ALA   I C   1 
ATOM   12196 O  O   . ALA   I  1 114 ? 74.499  -12.739 12.488  1.00 29.66  ? 114 ALA   I O   1 
ATOM   12197 C  CB  . ALA   I  1 114 ? 75.967  -9.863  13.069  1.00 30.80  ? 114 ALA   I CB  1 
ATOM   12198 N  N   . LEU   I  1 115 ? 76.249  -12.935 13.898  1.00 28.66  ? 115 LEU   I N   1 
ATOM   12199 C  CA  . LEU   I  1 115 ? 75.651  -14.025 14.642  1.00 29.06  ? 115 LEU   I CA  1 
ATOM   12200 C  C   . LEU   I  1 115 ? 74.790  -13.413 15.744  1.00 28.26  ? 115 LEU   I C   1 
ATOM   12201 O  O   . LEU   I  1 115 ? 74.964  -12.247 16.081  1.00 27.58  ? 115 LEU   I O   1 
ATOM   12202 C  CB  . LEU   I  1 115 ? 76.764  -14.951 15.151  1.00 30.45  ? 115 LEU   I CB  1 
ATOM   12203 C  CG  . LEU   I  1 115 ? 77.165  -16.068 14.181  1.00 31.33  ? 115 LEU   I CG  1 
ATOM   12204 C  CD1 . LEU   I  1 115 ? 77.680  -15.519 12.866  1.00 33.44  ? 115 LEU   I CD1 1 
ATOM   12205 C  CD2 . LEU   I  1 115 ? 78.217  -16.978 14.785  1.00 32.76  ? 115 LEU   I CD2 1 
ATOM   12206 N  N   . PRO   I  1 116 ? 73.811  -14.157 16.308  1.00 29.28  ? 116 PRO   I N   1 
ATOM   12207 C  CA  . PRO   I  1 116 ? 72.721  -13.560 17.088  1.00 29.05  ? 116 PRO   I CA  1 
ATOM   12208 C  C   . PRO   I  1 116 ? 73.094  -12.692 18.288  1.00 29.54  ? 116 PRO   I C   1 
ATOM   12209 O  O   . PRO   I  1 116 ? 72.375  -11.748 18.601  1.00 30.05  ? 116 PRO   I O   1 
ATOM   12210 C  CB  . PRO   I  1 116 ? 71.953  -14.782 17.605  1.00 28.16  ? 116 PRO   I CB  1 
ATOM   12211 C  CG  . PRO   I  1 116 ? 72.232  -15.841 16.565  1.00 28.61  ? 116 PRO   I CG  1 
ATOM   12212 C  CD  . PRO   I  1 116 ? 73.681  -15.618 16.196  1.00 29.02  ? 116 PRO   I CD  1 
ATOM   12213 N  N   . ASN   I  1 117 ? 74.209  -13.017 18.954  1.00 29.06  ? 117 ASN   I N   1 
ATOM   12214 C  CA  . ASN   I  1 117 ? 74.598  -12.329 20.175  1.00 27.84  ? 117 ASN   I CA  1 
ATOM   12215 C  C   . ASN   I  1 117 ? 75.760  -11.376 19.909  1.00 28.26  ? 117 ASN   I C   1 
ATOM   12216 O  O   . ASN   I  1 117 ? 76.294  -10.774 20.835  1.00 29.12  ? 117 ASN   I O   1 
ATOM   12217 C  CB  . ASN   I  1 117 ? 74.934  -13.325 21.285  1.00 27.66  ? 117 ASN   I CB  1 
ATOM   12218 C  CG  . ASN   I  1 117 ? 73.719  -14.112 21.719  1.00 27.25  ? 117 ASN   I CG  1 
ATOM   12219 O  OD1 . ASN   I  1 117 ? 73.633  -15.315 21.500  1.00 27.19  ? 117 ASN   I OD1 1 
ATOM   12220 N  ND2 . ASN   I  1 117 ? 72.764  -13.435 22.327  1.00 27.92  ? 117 ASN   I ND2 1 
ATOM   12221 N  N   . ALA   I  1 118 ? 76.136  -11.215 18.641  1.00 28.77  ? 118 ALA   I N   1 
ATOM   12222 C  CA  . ALA   I  1 118 ? 77.162  -10.250 18.298  1.00 29.73  ? 118 ALA   I CA  1 
ATOM   12223 C  C   . ALA   I  1 118 ? 76.652  -8.848  18.612  1.00 30.43  ? 118 ALA   I C   1 
ATOM   12224 O  O   . ALA   I  1 118 ? 75.455  -8.577  18.550  1.00 30.41  ? 118 ALA   I O   1 
ATOM   12225 C  CB  . ALA   I  1 118 ? 77.580  -10.383 16.851  1.00 29.73  ? 118 ALA   I CB  1 
ATOM   12226 N  N   . GLU   I  1 119 ? 77.606  -7.977  18.937  1.00 33.71  ? 119 GLU   I N   1 
ATOM   12227 C  CA  . GLU   I  1 119 ? 77.349  -6.618  19.366  1.00 37.08  ? 119 GLU   I CA  1 
ATOM   12228 C  C   . GLU   I  1 119 ? 77.960  -5.669  18.343  1.00 35.56  ? 119 GLU   I C   1 
ATOM   12229 O  O   . GLU   I  1 119 ? 79.129  -5.816  17.997  1.00 34.94  ? 119 GLU   I O   1 
ATOM   12230 C  CB  . GLU   I  1 119 ? 78.013  -6.419  20.725  1.00 42.99  ? 119 GLU   I CB  1 
ATOM   12231 C  CG  . GLU   I  1 119 ? 77.311  -5.432  21.633  1.00 48.00  ? 119 GLU   I CG  1 
ATOM   12232 C  CD  . GLU   I  1 119 ? 78.095  -5.199  22.910  1.00 50.05  ? 119 GLU   I CD  1 
ATOM   12233 O  OE1 . GLU   I  1 119 ? 77.713  -5.781  23.950  1.00 55.73  ? 119 GLU   I OE1 1 
ATOM   12234 O  OE2 . GLU   I  1 119 ? 79.107  -4.465  22.849  1.00 46.16  ? 119 GLU   I OE2 1 
ATOM   12235 N  N   . VAL   I  1 120 ? 77.164  -4.711  17.858  1.00 33.54  ? 120 VAL   I N   1 
ATOM   12236 C  CA  . VAL   I  1 120 ? 77.664  -3.717  16.921  1.00 33.48  ? 120 VAL   I CA  1 
ATOM   12237 C  C   . VAL   I  1 120 ? 77.557  -2.345  17.579  1.00 31.91  ? 120 VAL   I C   1 
ATOM   12238 O  O   . VAL   I  1 120 ? 76.547  -2.031  18.204  1.00 30.46  ? 120 VAL   I O   1 
ATOM   12239 C  CB  . VAL   I  1 120 ? 76.914  -3.775  15.574  1.00 34.33  ? 120 VAL   I CB  1 
ATOM   12240 C  CG1 . VAL   I  1 120 ? 77.515  -2.820  14.555  1.00 34.00  ? 120 VAL   I CG1 1 
ATOM   12241 C  CG2 . VAL   I  1 120 ? 76.875  -5.186  15.005  1.00 35.12  ? 120 VAL   I CG2 1 
ATOM   12242 N  N   . MET   I  1 121 ? 78.614  -1.537  17.452  1.00 31.73  ? 121 MET   I N   1 
ATOM   12243 C  CA  . MET   I  1 121 ? 78.602  -0.202  18.024  1.00 31.98  ? 121 MET   I CA  1 
ATOM   12244 C  C   . MET   I  1 121 ? 79.143  0.799   17.006  1.00 29.54  ? 121 MET   I C   1 
ATOM   12245 O  O   . MET   I  1 121 ? 80.170  0.561   16.364  1.00 25.65  ? 121 MET   I O   1 
ATOM   12246 C  CB  . MET   I  1 121 ? 79.415  -0.127  19.322  1.00 35.07  ? 121 MET   I CB  1 
ATOM   12247 C  CG  . MET   I  1 121 ? 79.267  1.213   20.053  1.00 37.64  ? 121 MET   I CG  1 
ATOM   12248 S  SD  . MET   I  1 121 ? 80.647  2.371   19.841  1.00 42.34  ? 121 MET   I SD  1 
ATOM   12249 C  CE  . MET   I  1 121 ? 81.901  1.570   20.837  1.00 38.88  ? 121 MET   I CE  1 
ATOM   12250 N  N   . ILE   I  1 122 ? 78.401  1.912   16.883  1.00 29.30  ? 122 ILE   I N   1 
ATOM   12251 C  CA  . ILE   I  1 122 ? 78.750  3.039   16.037  1.00 28.68  ? 122 ILE   I CA  1 
ATOM   12252 C  C   . ILE   I  1 122 ? 78.879  4.293   16.906  1.00 29.67  ? 122 ILE   I C   1 
ATOM   12253 O  O   . ILE   I  1 122 ? 78.105  4.484   17.844  1.00 30.36  ? 122 ILE   I O   1 
ATOM   12254 C  CB  . ILE   I  1 122 ? 77.707  3.208   14.916  1.00 27.73  ? 122 ILE   I CB  1 
ATOM   12255 C  CG1 . ILE   I  1 122 ? 76.329  3.600   15.446  1.00 28.06  ? 122 ILE   I CG1 1 
ATOM   12256 C  CG2 . ILE   I  1 122 ? 77.639  1.954   14.066  1.00 27.77  ? 122 ILE   I CG2 1 
ATOM   12257 C  CD1 . ILE   I  1 122 ? 75.317  3.881   14.359  1.00 29.23  ? 122 ILE   I CD1 1 
ATOM   12258 N  N   . HIS   I  1 123 ? 79.877  5.130   16.594  1.00 29.79  ? 123 HIS   I N   1 
ATOM   12259 C  CA  . HIS   I  1 123 ? 80.117  6.367   17.321  1.00 31.87  ? 123 HIS   I CA  1 
ATOM   12260 C  C   . HIS   I  1 123 ? 80.924  7.313   16.433  1.00 31.21  ? 123 HIS   I C   1 
ATOM   12261 O  O   . HIS   I  1 123 ? 81.202  6.991   15.290  1.00 33.37  ? 123 HIS   I O   1 
ATOM   12262 C  CB  . HIS   I  1 123 ? 80.729  6.080   18.700  1.00 34.28  ? 123 HIS   I CB  1 
ATOM   12263 C  CG  . HIS   I  1 123 ? 82.135  5.569   18.729  1.00 36.73  ? 123 HIS   I CG  1 
ATOM   12264 N  ND1 . HIS   I  1 123 ? 82.774  5.307   19.922  1.00 40.16  ? 123 HIS   I ND1 1 
ATOM   12265 C  CD2 . HIS   I  1 123 ? 83.019  5.277   17.775  1.00 41.63  ? 123 HIS   I CD2 1 
ATOM   12266 C  CE1 . HIS   I  1 123 ? 84.004  4.870   19.680  1.00 42.71  ? 123 HIS   I CE1 1 
ATOM   12267 N  NE2 . HIS   I  1 123 ? 84.175  4.841   18.380  1.00 43.19  ? 123 HIS   I NE2 1 
ATOM   12268 N  N   . GLN   I  1 124 ? 81.273  8.501   16.935  1.00 32.33  ? 124 GLN   I N   1 
ATOM   12269 C  CA  . GLN   I  1 124 ? 82.038  9.422   16.113  1.00 31.65  ? 124 GLN   I CA  1 
ATOM   12270 C  C   . GLN   I  1 124 ? 83.526  9.136   16.291  1.00 31.34  ? 124 GLN   I C   1 
ATOM   12271 O  O   . GLN   I  1 124 ? 83.941  8.518   17.263  1.00 31.84  ? 124 GLN   I O   1 
ATOM   12272 C  CB  . GLN   I  1 124 ? 81.636  10.891  16.308  1.00 31.80  ? 124 GLN   I CB  1 
ATOM   12273 C  CG  . GLN   I  1 124 ? 81.493  11.403  17.731  1.00 31.93  ? 124 GLN   I CG  1 
ATOM   12274 C  CD  . GLN   I  1 124 ? 81.134  12.876  17.786  1.00 29.82  ? 124 GLN   I CD  1 
ATOM   12275 O  OE1 . GLN   I  1 124 ? 80.313  13.310  18.585  1.00 29.29  ? 124 GLN   I OE1 1 
ATOM   12276 N  NE2 . GLN   I  1 124 ? 81.784  13.683  16.967  1.00 29.35  ? 124 GLN   I NE2 1 
ATOM   12277 N  N   . PRO   I  1 125 ? 84.360  9.481   15.285  1.00 30.79  ? 125 PRO   I N   1 
ATOM   12278 C  CA  . PRO   I  1 125 ? 85.807  9.328   15.390  1.00 31.13  ? 125 PRO   I CA  1 
ATOM   12279 C  C   . PRO   I  1 125 ? 86.372  10.060  16.599  1.00 31.06  ? 125 PRO   I C   1 
ATOM   12280 O  O   . PRO   I  1 125 ? 85.773  11.025  17.068  1.00 30.56  ? 125 PRO   I O   1 
ATOM   12281 C  CB  . PRO   I  1 125 ? 86.393  9.939   14.106  1.00 30.61  ? 125 PRO   I CB  1 
ATOM   12282 C  CG  . PRO   I  1 125 ? 85.217  10.498  13.322  1.00 30.12  ? 125 PRO   I CG  1 
ATOM   12283 C  CD  . PRO   I  1 125 ? 83.948  9.994   13.974  1.00 29.57  ? 125 PRO   I CD  1 
ATOM   12284 N  N   . LEU   I  1 126 ? 87.519  9.561   17.078  1.00 32.08  ? 126 LEU   I N   1 
ATOM   12285 C  CA  . LEU   I  1 126 ? 88.205  10.081  18.248  1.00 33.15  ? 126 LEU   I CA  1 
ATOM   12286 C  C   . LEU   I  1 126 ? 89.580  10.566  17.818  1.00 33.46  ? 126 LEU   I C   1 
ATOM   12287 O  O   . LEU   I  1 126 ? 90.165  10.033  16.880  1.00 33.35  ? 126 LEU   I O   1 
ATOM   12288 C  CB  . LEU   I  1 126 ? 88.362  8.962   19.280  1.00 35.48  ? 126 LEU   I CB  1 
ATOM   12289 C  CG  . LEU   I  1 126 ? 87.074  8.423   19.897  1.00 38.08  ? 126 LEU   I CG  1 
ATOM   12290 C  CD1 . LEU   I  1 126 ? 87.313  7.065   20.539  1.00 39.55  ? 126 LEU   I CD1 1 
ATOM   12291 C  CD2 . LEU   I  1 126 ? 86.516  9.395   20.926  1.00 37.99  ? 126 LEU   I CD2 1 
ATOM   12292 N  N   . GLY   I  1 127 ? 90.109  11.564  18.524  1.00 32.73  ? 127 GLY   I N   1 
ATOM   12293 C  CA  . GLY   I  1 127 ? 91.419  12.082  18.181  1.00 31.67  ? 127 GLY   I CA  1 
ATOM   12294 C  C   . GLY   I  1 127 ? 91.919  13.077  19.211  1.00 31.69  ? 127 GLY   I C   1 
ATOM   12295 O  O   . GLY   I  1 127 ? 91.433  13.136  20.336  1.00 31.88  ? 127 GLY   I O   1 
ATOM   12296 N  N   . GLY   I  1 128 ? 92.905  13.864  18.806  1.00 34.22  ? 128 GLY   I N   1 
ATOM   12297 C  CA  . GLY   I  1 128 ? 93.595  14.709  19.756  1.00 37.28  ? 128 GLY   I CA  1 
ATOM   12298 C  C   . GLY   I  1 128 ? 94.504  15.701  19.053  1.00 39.29  ? 128 GLY   I C   1 
ATOM   12299 O  O   . GLY   I  1 128 ? 94.998  15.441  17.962  1.00 43.93  ? 128 GLY   I O   1 
ATOM   12300 N  N   . ALA   I  1 129 ? 94.703  16.845  19.698  1.00 40.10  ? 129 ALA   I N   1 
ATOM   12301 C  CA  . ALA   I  1 129 ? 95.549  17.881  19.149  1.00 41.19  ? 129 ALA   I CA  1 
ATOM   12302 C  C   . ALA   I  1 129 ? 96.006  18.770  20.292  1.00 41.71  ? 129 ALA   I C   1 
ATOM   12303 O  O   . ALA   I  1 129 ? 95.231  19.074  21.193  1.00 38.67  ? 129 ALA   I O   1 
ATOM   12304 C  CB  . ALA   I  1 129 ? 94.795  18.662  18.106  1.00 44.38  ? 129 ALA   I CB  1 
ATOM   12305 N  N   . GLN   I  1 130 ? 97.283  19.139  20.249  1.00 45.60  ? 130 GLN   I N   1 
ATOM   12306 C  CA  . GLN   I  1 130 ? 97.821  20.149  21.137  1.00 49.38  ? 130 GLN   I CA  1 
ATOM   12307 C  C   . GLN   I  1 130 ? 98.747  21.038  20.325  1.00 43.56  ? 130 GLN   I C   1 
ATOM   12308 O  O   . GLN   I  1 130 ? 99.250  20.625  19.288  1.00 46.16  ? 130 GLN   I O   1 
ATOM   12309 C  CB  . GLN   I  1 130 ? 98.545  19.511  22.322  1.00 54.34  ? 130 GLN   I CB  1 
ATOM   12310 C  CG  . GLN   I  1 130 ? 99.441  18.348  21.927  1.00 62.17  ? 130 GLN   I CG  1 
ATOM   12311 C  CD  . GLN   I  1 130 ? 100.298 17.876  23.075  1.00 70.91  ? 130 GLN   I CD  1 
ATOM   12312 O  OE1 . GLN   I  1 130 ? 101.424 17.421  22.884  1.00 74.56  ? 130 GLN   I OE1 1 
ATOM   12313 N  NE2 . GLN   I  1 130 ? 99.756  17.949  24.282  1.00 71.35  ? 130 GLN   I NE2 1 
ATOM   12314 N  N   . GLY   I  1 131 ? 98.955  22.258  20.812  1.00 38.03  ? 131 GLY   I N   1 
ATOM   12315 C  CA  . GLY   I  1 131 ? 99.792  23.221  20.126  1.00 34.83  ? 131 GLY   I CA  1 
ATOM   12316 C  C   . GLY   I  1 131 ? 99.026  24.515  19.896  1.00 30.69  ? 131 GLY   I C   1 
ATOM   12317 O  O   . GLY   I  1 131 ? 98.106  24.825  20.642  1.00 28.70  ? 131 GLY   I O   1 
ATOM   12318 N  N   . GLN   I  1 132 ? 99.405  25.239  18.843  1.00 28.96  ? 132 GLN   I N   1 
ATOM   12319 C  CA  . GLN   I  1 132 ? 98.902  26.578  18.601  1.00 27.86  ? 132 GLN   I CA  1 
ATOM   12320 C  C   . GLN   I  1 132 ? 97.444  26.518  18.169  1.00 28.90  ? 132 GLN   I C   1 
ATOM   12321 O  O   . GLN   I  1 132 ? 97.001  25.508  17.632  1.00 30.16  ? 132 GLN   I O   1 
ATOM   12322 C  CB  . GLN   I  1 132 ? 99.726  27.238  17.500  1.00 26.86  ? 132 GLN   I CB  1 
ATOM   12323 C  CG  . GLN   I  1 132 ? 101.168 27.486  17.891  1.00 25.75  ? 132 GLN   I CG  1 
ATOM   12324 C  CD  . GLN   I  1 132 ? 101.854 28.212  16.768  1.00 25.27  ? 132 GLN   I CD  1 
ATOM   12325 O  OE1 . GLN   I  1 132 ? 102.023 27.665  15.686  1.00 27.70  ? 132 GLN   I OE1 1 
ATOM   12326 N  NE2 . GLN   I  1 132 ? 102.234 29.456  17.003  1.00 24.99  ? 132 GLN   I NE2 1 
ATOM   12327 N  N   . ALA   I  1 133 ? 96.716  27.616  18.387  1.00 29.19  ? 133 ALA   I N   1 
ATOM   12328 C  CA  . ALA   I  1 133 ? 95.336  27.711  17.939  1.00 29.92  ? 133 ALA   I CA  1 
ATOM   12329 C  C   . ALA   I  1 133 ? 95.210  27.186  16.509  1.00 29.70  ? 133 ALA   I C   1 
ATOM   12330 O  O   . ALA   I  1 133 ? 94.342  26.365  16.218  1.00 28.43  ? 133 ALA   I O   1 
ATOM   12331 C  CB  . ALA   I  1 133 ? 94.843  29.136  18.063  1.00 29.65  ? 133 ALA   I CB  1 
ATOM   12332 N  N   . THR   I  1 134 ? 96.132  27.634  15.648  1.00 31.28  ? 134 THR   I N   1 
ATOM   12333 C  CA  . THR   I  1 134 ? 96.163  27.324  14.224  1.00 32.75  ? 134 THR   I CA  1 
ATOM   12334 C  C   . THR   I  1 134 ? 96.260  25.812  13.986  1.00 35.45  ? 134 THR   I C   1 
ATOM   12335 O  O   . THR   I  1 134 ? 95.640  25.293  13.056  1.00 36.34  ? 134 THR   I O   1 
ATOM   12336 C  CB  . THR   I  1 134 ? 97.315  28.107  13.574  1.00 32.62  ? 134 THR   I CB  1 
ATOM   12337 O  OG1 . THR   I  1 134 ? 96.858  29.447  13.412  1.00 32.91  ? 134 THR   I OG1 1 
ATOM   12338 C  CG2 . THR   I  1 134 ? 97.749  27.597  12.221  1.00 33.72  ? 134 THR   I CG2 1 
ATOM   12339 N  N   . GLU   I  1 135 ? 97.060  25.115  14.812  1.00 34.68  ? 135 GLU   I N   1 
ATOM   12340 C  CA  . GLU   I  1 135 ? 97.227  23.678  14.696  1.00 31.31  ? 135 GLU   I CA  1 
ATOM   12341 C  C   . GLU   I  1 135 ? 95.982  22.961  15.210  1.00 30.83  ? 135 GLU   I C   1 
ATOM   12342 O  O   . GLU   I  1 135 ? 95.605  21.940  14.643  1.00 30.74  ? 135 GLU   I O   1 
ATOM   12343 C  CB  . GLU   I  1 135 ? 98.484  23.218  15.428  1.00 30.45  ? 135 GLU   I CB  1 
ATOM   12344 C  CG  . GLU   I  1 135 ? 99.752  23.711  14.774  1.00 33.00  ? 135 GLU   I CG  1 
ATOM   12345 C  CD  . GLU   I  1 135 ? 101.027 23.472  15.568  1.00 36.43  ? 135 GLU   I CD  1 
ATOM   12346 O  OE1 . GLU   I  1 135 ? 102.022 23.036  14.958  1.00 37.58  ? 135 GLU   I OE1 1 
ATOM   12347 O  OE2 . GLU   I  1 135 ? 101.024 23.716  16.801  1.00 37.76  ? 135 GLU   I OE2 1 
ATOM   12348 N  N   . ILE   I  1 136 ? 95.345  23.491  16.266  1.00 31.54  ? 136 ILE   I N   1 
ATOM   12349 C  CA  . ILE   I  1 136 ? 94.106  22.915  16.786  1.00 33.07  ? 136 ILE   I CA  1 
ATOM   12350 C  C   . ILE   I  1 136 ? 93.032  22.995  15.695  1.00 32.71  ? 136 ILE   I C   1 
ATOM   12351 O  O   . ILE   I  1 136 ? 92.236  22.065  15.534  1.00 32.33  ? 136 ILE   I O   1 
ATOM   12352 C  CB  . ILE   I  1 136 ? 93.613  23.597  18.089  1.00 33.58  ? 136 ILE   I CB  1 
ATOM   12353 C  CG1 . ILE   I  1 136 ? 94.684  23.697  19.181  1.00 34.52  ? 136 ILE   I CG1 1 
ATOM   12354 C  CG2 . ILE   I  1 136 ? 92.359  22.908  18.622  1.00 32.38  ? 136 ILE   I CG2 1 
ATOM   12355 C  CD1 . ILE   I  1 136 ? 95.204  22.366  19.671  1.00 36.11  ? 136 ILE   I CD1 1 
ATOM   12356 N  N   . GLU   I  1 137 ? 93.012  24.122  14.964  1.00 30.55  ? 137 GLU   I N   1 
ATOM   12357 C  CA  . GLU   I  1 137 ? 92.066  24.341  13.883  1.00 29.67  ? 137 GLU   I CA  1 
ATOM   12358 C  C   . GLU   I  1 137 ? 92.251  23.285  12.796  1.00 29.65  ? 137 GLU   I C   1 
ATOM   12359 O  O   . GLU   I  1 137 ? 91.290  22.690  12.316  1.00 28.26  ? 137 GLU   I O   1 
ATOM   12360 C  CB  . GLU   I  1 137 ? 92.257  25.736  13.288  1.00 29.82  ? 137 GLU   I CB  1 
ATOM   12361 C  CG  . GLU   I  1 137 ? 91.129  26.146  12.355  1.00 30.19  ? 137 GLU   I CG  1 
ATOM   12362 C  CD  . GLU   I  1 137 ? 91.292  27.514  11.718  1.00 30.50  ? 137 GLU   I CD  1 
ATOM   12363 O  OE1 . GLU   I  1 137 ? 92.387  28.111  11.855  1.00 32.56  ? 137 GLU   I OE1 1 
ATOM   12364 O  OE2 . GLU   I  1 137 ? 90.330  27.983  11.098  1.00 28.46  ? 137 GLU   I OE2 1 
ATOM   12365 N  N   . ILE   I  1 138 ? 93.507  23.066  12.404  1.00 31.17  ? 138 ILE   I N   1 
ATOM   12366 C  CA  . ILE   I  1 138 ? 93.811  22.127  11.340  1.00 30.50  ? 138 ILE   I CA  1 
ATOM   12367 C  C   . ILE   I  1 138 ? 93.320  20.737  11.738  1.00 30.18  ? 138 ILE   I C   1 
ATOM   12368 O  O   . ILE   I  1 138 ? 92.646  20.071  10.954  1.00 33.72  ? 138 ILE   I O   1 
ATOM   12369 C  CB  . ILE   I  1 138 ? 95.310  22.176  10.991  1.00 29.60  ? 138 ILE   I CB  1 
ATOM   12370 C  CG1 . ILE   I  1 138 ? 95.617  23.437  10.178  1.00 28.64  ? 138 ILE   I CG1 1 
ATOM   12371 C  CG2 . ILE   I  1 138 ? 95.751  20.912  10.263  1.00 29.87  ? 138 ILE   I CG2 1 
ATOM   12372 C  CD1 . ILE   I  1 138 ? 97.085  23.687  9.967   1.00 29.55  ? 138 ILE   I CD1 1 
ATOM   12373 N  N   . ALA   I  1 139 ? 93.630  20.324  12.967  1.00 28.85  ? 139 ALA   I N   1 
ATOM   12374 C  CA  . ALA   I  1 139 ? 93.246  19.008  13.451  1.00 29.16  ? 139 ALA   I CA  1 
ATOM   12375 C  C   . ALA   I  1 139 ? 91.724  18.874  13.469  1.00 29.71  ? 139 ALA   I C   1 
ATOM   12376 O  O   . ALA   I  1 139 ? 91.172  17.864  13.031  1.00 27.91  ? 139 ALA   I O   1 
ATOM   12377 C  CB  . ALA   I  1 139 ? 93.843  18.775  14.814  1.00 28.50  ? 139 ALA   I CB  1 
ATOM   12378 N  N   . ALA   I  1 140 ? 91.059  19.919  13.965  1.00 30.89  ? 140 ALA   I N   1 
ATOM   12379 C  CA  . ALA   I  1 140 ? 89.608  19.948  14.037  1.00 31.17  ? 140 ALA   I CA  1 
ATOM   12380 C  C   . ALA   I  1 140 ? 89.006  19.723  12.655  1.00 31.50  ? 140 ALA   I C   1 
ATOM   12381 O  O   . ALA   I  1 140 ? 88.141  18.867  12.496  1.00 29.71  ? 140 ALA   I O   1 
ATOM   12382 C  CB  . ALA   I  1 140 ? 89.148  21.259  14.627  1.00 30.58  ? 140 ALA   I CB  1 
ATOM   12383 N  N   . ASN   I  1 141 ? 89.453  20.510  11.668  1.00 34.47  ? 141 ASN   I N   1 
ATOM   12384 C  CA  . ASN   I  1 141 ? 88.937  20.387  10.315  1.00 36.46  ? 141 ASN   I CA  1 
ATOM   12385 C  C   . ASN   I  1 141 ? 89.187  18.977  9.803   1.00 32.89  ? 141 ASN   I C   1 
ATOM   12386 O  O   . ASN   I  1 141 ? 88.323  18.389  9.159   1.00 31.52  ? 141 ASN   I O   1 
ATOM   12387 C  CB  . ASN   I  1 141 ? 89.538  21.396  9.336   1.00 39.33  ? 141 ASN   I CB  1 
ATOM   12388 C  CG  . ASN   I  1 141 ? 88.909  22.760  9.478   1.00 47.48  ? 141 ASN   I CG  1 
ATOM   12389 O  OD1 . ASN   I  1 141 ? 87.714  22.865  9.743   1.00 54.14  ? 141 ASN   I OD1 1 
ATOM   12390 N  ND2 . ASN   I  1 141 ? 89.701  23.809  9.329   1.00 54.47  ? 141 ASN   I ND2 1 
ATOM   12391 N  N   . HIS   I  1 142 ? 90.376  18.452  10.105  1.00 31.59  ? 142 HIS   I N   1 
ATOM   12392 C  CA  . HIS   I  1 142 ? 90.774  17.143  9.621   1.00 31.13  ? 142 HIS   I CA  1 
ATOM   12393 C  C   . HIS   I  1 142 ? 89.818  16.066  10.144  1.00 29.51  ? 142 HIS   I C   1 
ATOM   12394 O  O   . HIS   I  1 142 ? 89.335  15.247  9.371   1.00 29.30  ? 142 HIS   I O   1 
ATOM   12395 C  CB  . HIS   I  1 142 ? 92.256  16.891  9.925   1.00 32.58  ? 142 HIS   I CB  1 
ATOM   12396 C  CG  . HIS   I  1 142 ? 92.679  15.512  9.564   1.00 34.30  ? 142 HIS   I CG  1 
ATOM   12397 N  ND1 . HIS   I  1 142 ? 92.272  14.946  8.377   1.00 35.16  ? 142 HIS   I ND1 1 
ATOM   12398 C  CD2 . HIS   I  1 142 ? 93.376  14.568  10.212  1.00 35.18  ? 142 HIS   I CD2 1 
ATOM   12399 C  CE1 . HIS   I  1 142 ? 92.733  13.710  8.313   1.00 35.12  ? 142 HIS   I CE1 1 
ATOM   12400 N  NE2 . HIS   I  1 142 ? 93.411  13.461  9.410   1.00 34.73  ? 142 HIS   I NE2 1 
ATOM   12401 N  N   . ILE   I  1 143 ? 89.522  16.068  11.447  1.00 28.65  ? 143 ILE   I N   1 
ATOM   12402 C  CA  . ILE   I  1 143 ? 88.683  15.019  12.009  1.00 29.14  ? 143 ILE   I CA  1 
ATOM   12403 C  C   . ILE   I  1 143 ? 87.206  15.254  11.665  1.00 29.65  ? 143 ILE   I C   1 
ATOM   12404 O  O   . ILE   I  1 143 ? 86.436  14.295  11.636  1.00 30.29  ? 143 ILE   I O   1 
ATOM   12405 C  CB  . ILE   I  1 143 ? 88.926  14.832  13.524  1.00 28.85  ? 143 ILE   I CB  1 
ATOM   12406 C  CG1 . ILE   I  1 143 ? 88.321  13.518  14.026  1.00 28.46  ? 143 ILE   I CG1 1 
ATOM   12407 C  CG2 . ILE   I  1 143 ? 88.438  16.029  14.332  1.00 29.64  ? 143 ILE   I CG2 1 
ATOM   12408 C  CD1 . ILE   I  1 143 ? 88.818  13.091  15.383  1.00 28.81  ? 143 ILE   I CD1 1 
ATOM   12409 N  N   . LEU   I  1 144 ? 86.798  16.505  11.404  1.00 29.24  ? 144 LEU   I N   1 
ATOM   12410 C  CA  . LEU   I  1 144 ? 85.424  16.773  10.999  1.00 29.73  ? 144 LEU   I CA  1 
ATOM   12411 C  C   . LEU   I  1 144 ? 85.196  16.294  9.564   1.00 29.68  ? 144 LEU   I C   1 
ATOM   12412 O  O   . LEU   I  1 144 ? 84.140  15.747  9.259   1.00 28.74  ? 144 LEU   I O   1 
ATOM   12413 C  CB  . LEU   I  1 144 ? 85.113  18.268  11.136  1.00 30.22  ? 144 LEU   I CB  1 
ATOM   12414 C  CG  . LEU   I  1 144 ? 84.922  18.794  12.560  1.00 31.32  ? 144 LEU   I CG  1 
ATOM   12415 C  CD1 . LEU   I  1 144 ? 84.878  20.316  12.571  1.00 30.86  ? 144 LEU   I CD1 1 
ATOM   12416 C  CD2 . LEU   I  1 144 ? 83.660  18.224  13.204  1.00 30.90  ? 144 LEU   I CD2 1 
ATOM   12417 N  N   . LYS   I  1 145 ? 86.180  16.517  8.687   1.00 31.44  ? 145 LYS   I N   1 
ATOM   12418 C  CA  . LYS   I  1 145 ? 86.132  16.006  7.324   1.00 34.45  ? 145 LYS   I CA  1 
ATOM   12419 C  C   . LYS   I  1 145 ? 86.093  14.477  7.336   1.00 30.42  ? 145 LYS   I C   1 
ATOM   12420 O  O   . LYS   I  1 145 ? 85.273  13.855  6.665   1.00 28.88  ? 145 LYS   I O   1 
ATOM   12421 C  CB  . LYS   I  1 145 ? 87.349  16.464  6.514   1.00 39.68  ? 145 LYS   I CB  1 
ATOM   12422 C  CG  . LYS   I  1 145 ? 87.194  17.761  5.733   1.00 49.70  ? 145 LYS   I CG  1 
ATOM   12423 C  CD  . LYS   I  1 145 ? 88.223  17.871  4.614   1.00 59.11  ? 145 LYS   I CD  1 
ATOM   12424 C  CE  . LYS   I  1 145 ? 87.905  18.939  3.588   1.00 67.46  ? 145 LYS   I CE  1 
ATOM   12425 N  NZ  . LYS   I  1 145 ? 88.568  18.646  2.293   1.00 70.64  ? 145 LYS   I NZ  1 
ATOM   12426 N  N   . THR   I  1 146 ? 87.011  13.871  8.090   1.00 27.90  ? 146 THR   I N   1 
ATOM   12427 C  CA  . THR   I  1 146 ? 87.043  12.428  8.238   1.00 26.03  ? 146 THR   I CA  1 
ATOM   12428 C  C   . THR   I  1 146 ? 85.661  11.923  8.648   1.00 27.25  ? 146 THR   I C   1 
ATOM   12429 O  O   . THR   I  1 146 ? 85.187  10.922  8.116   1.00 27.52  ? 146 THR   I O   1 
ATOM   12430 C  CB  . THR   I  1 146 ? 88.119  12.013  9.243   1.00 23.71  ? 146 THR   I CB  1 
ATOM   12431 O  OG1 . THR   I  1 146 ? 89.352  12.535  8.757   1.00 22.80  ? 146 THR   I OG1 1 
ATOM   12432 C  CG2 . THR   I  1 146 ? 88.213  10.516  9.400   1.00 23.80  ? 146 THR   I CG2 1 
ATOM   12433 N  N   . ARG   I  1 147 ? 85.006  12.634  9.574   1.00 27.63  ? 147 ARG   I N   1 
ATOM   12434 C  CA  . ARG   I  1 147 ? 83.695  12.218  10.044  1.00 28.50  ? 147 ARG   I CA  1 
ATOM   12435 C  C   . ARG   I  1 147 ? 82.654  12.304  8.927   1.00 28.01  ? 147 ARG   I C   1 
ATOM   12436 O  O   . ARG   I  1 147 ? 81.858  11.379  8.779   1.00 27.27  ? 147 ARG   I O   1 
ATOM   12437 C  CB  . ARG   I  1 147 ? 83.222  13.026  11.255  1.00 28.83  ? 147 ARG   I CB  1 
ATOM   12438 C  CG  . ARG   I  1 147 ? 82.014  12.390  11.929  1.00 28.65  ? 147 ARG   I CG  1 
ATOM   12439 C  CD  . ARG   I  1 147 ? 81.430  13.154  13.089  1.00 29.09  ? 147 ARG   I CD  1 
ATOM   12440 N  NE  . ARG   I  1 147 ? 80.243  12.456  13.560  1.00 30.21  ? 147 ARG   I NE  1 
ATOM   12441 C  CZ  . ARG   I  1 147 ? 79.328  12.979  14.364  1.00 31.20  ? 147 ARG   I CZ  1 
ATOM   12442 N  NH1 . ARG   I  1 147 ? 79.451  14.219  14.805  1.00 32.29  ? 147 ARG   I NH1 1 
ATOM   12443 N  NH2 . ARG   I  1 147 ? 78.288  12.250  14.727  1.00 31.69  ? 147 ARG   I NH2 1 
ATOM   12444 N  N   . GLU   I  1 148 ? 82.631  13.409  8.171   1.00 28.48  ? 148 GLU   I N   1 
ATOM   12445 C  CA  . GLU   I  1 148 ? 81.727  13.521  7.033   1.00 31.53  ? 148 GLU   I CA  1 
ATOM   12446 C  C   . GLU   I  1 148 ? 81.950  12.337  6.088   1.00 30.71  ? 148 GLU   I C   1 
ATOM   12447 O  O   . GLU   I  1 148 ? 80.996  11.691  5.653   1.00 29.69  ? 148 GLU   I O   1 
ATOM   12448 C  CB  . GLU   I  1 148 ? 81.915  14.850  6.298   1.00 35.31  ? 148 GLU   I CB  1 
ATOM   12449 C  CG  . GLU   I  1 148 ? 81.304  16.042  7.022   1.00 41.98  ? 148 GLU   I CG  1 
ATOM   12450 C  CD  . GLU   I  1 148 ? 81.884  17.397  6.636   1.00 49.06  ? 148 GLU   I CD  1 
ATOM   12451 O  OE1 . GLU   I  1 148 ? 82.432  17.505  5.512   1.00 53.54  ? 148 GLU   I OE1 1 
ATOM   12452 O  OE2 . GLU   I  1 148 ? 81.834  18.333  7.479   1.00 49.23  ? 148 GLU   I OE2 1 
ATOM   12453 N  N   . LYS   I  1 149 ? 83.225  12.048  5.800   1.00 29.75  ? 149 LYS   I N   1 
ATOM   12454 C  CA  . LYS   I  1 149 ? 83.600  10.980  4.885   1.00 30.49  ? 149 LYS   I CA  1 
ATOM   12455 C  C   . LYS   I  1 149 ? 82.977  9.656   5.334   1.00 30.61  ? 149 LYS   I C   1 
ATOM   12456 O  O   . LYS   I  1 149 ? 82.303  8.986   4.559   1.00 31.47  ? 149 LYS   I O   1 
ATOM   12457 C  CB  . LYS   I  1 149 ? 85.128  10.893  4.800   1.00 30.59  ? 149 LYS   I CB  1 
ATOM   12458 C  CG  . LYS   I  1 149 ? 85.644  9.882   3.792   1.00 32.32  ? 149 LYS   I CG  1 
ATOM   12459 C  CD  . LYS   I  1 149 ? 87.094  10.067  3.403   1.00 34.23  ? 149 LYS   I CD  1 
ATOM   12460 C  CE  . LYS   I  1 149 ? 88.071  9.325   4.288   1.00 35.53  ? 149 LYS   I CE  1 
ATOM   12461 N  NZ  . LYS   I  1 149 ? 89.325  9.018   3.557   1.00 35.55  ? 149 LYS   I NZ  1 
ATOM   12462 N  N   . LEU   I  1 150 ? 83.202  9.294   6.599   1.00 30.08  ? 150 LEU   I N   1 
ATOM   12463 C  CA  . LEU   I  1 150 ? 82.690  8.056   7.161   1.00 29.11  ? 150 LEU   I CA  1 
ATOM   12464 C  C   . LEU   I  1 150 ? 81.171  8.024   7.108   1.00 27.84  ? 150 LEU   I C   1 
ATOM   12465 O  O   . LEU   I  1 150 ? 80.593  7.003   6.762   1.00 29.41  ? 150 LEU   I O   1 
ATOM   12466 C  CB  . LEU   I  1 150 ? 83.172  7.951   8.607   1.00 29.92  ? 150 LEU   I CB  1 
ATOM   12467 C  CG  . LEU   I  1 150 ? 84.661  7.657   8.763   1.00 29.96  ? 150 LEU   I CG  1 
ATOM   12468 C  CD1 . LEU   I  1 150 ? 85.124  7.977   10.175  1.00 29.57  ? 150 LEU   I CD1 1 
ATOM   12469 C  CD2 . LEU   I  1 150 ? 84.952  6.204   8.413   1.00 30.09  ? 150 LEU   I CD2 1 
ATOM   12470 N  N   . ASN   I  1 151 ? 80.546  9.149   7.448   1.00 27.70  ? 151 ASN   I N   1 
ATOM   12471 C  CA  . ASN   I  1 151 ? 79.102  9.234   7.568   1.00 28.87  ? 151 ASN   I CA  1 
ATOM   12472 C  C   . ASN   I  1 151 ? 78.436  9.121   6.192   1.00 30.72  ? 151 ASN   I C   1 
ATOM   12473 O  O   . ASN   I  1 151 ? 77.381  8.499   6.064   1.00 29.54  ? 151 ASN   I O   1 
ATOM   12474 C  CB  . ASN   I  1 151 ? 78.704  10.516  8.306   1.00 29.67  ? 151 ASN   I CB  1 
ATOM   12475 C  CG  . ASN   I  1 151 ? 78.880  10.421  9.808   1.00 29.71  ? 151 ASN   I CG  1 
ATOM   12476 O  OD1 . ASN   I  1 151 ? 79.415  9.444   10.324  1.00 33.61  ? 151 ASN   I OD1 1 
ATOM   12477 N  ND2 . ASN   I  1 151 ? 78.410  11.421  10.529  1.00 29.85  ? 151 ASN   I ND2 1 
ATOM   12478 N  N   . ARG   I  1 152 ? 79.056  9.727   5.171   1.00 31.82  ? 152 ARG   I N   1 
ATOM   12479 C  CA  . ARG   I  1 152 ? 78.533  9.693   3.817   1.00 32.91  ? 152 ARG   I CA  1 
ATOM   12480 C  C   . ARG   I  1 152 ? 78.501  8.255   3.313   1.00 31.58  ? 152 ARG   I C   1 
ATOM   12481 O  O   . ARG   I  1 152 ? 77.507  7.819   2.743   1.00 32.12  ? 152 ARG   I O   1 
ATOM   12482 C  CB  . ARG   I  1 152 ? 79.398  10.559  2.897   1.00 38.44  ? 152 ARG   I CB  1 
ATOM   12483 C  CG  . ARG   I  1 152 ? 78.756  10.929  1.565   1.00 43.04  ? 152 ARG   I CG  1 
ATOM   12484 C  CD  . ARG   I  1 152 ? 79.657  11.824  0.730   1.00 47.67  ? 152 ARG   I CD  1 
ATOM   12485 N  NE  . ARG   I  1 152 ? 80.922  11.151  0.445   1.00 54.25  ? 152 ARG   I NE  1 
ATOM   12486 C  CZ  . ARG   I  1 152 ? 82.118  11.502  0.926   1.00 59.62  ? 152 ARG   I CZ  1 
ATOM   12487 N  NH1 . ARG   I  1 152 ? 82.289  12.647  1.574   1.00 55.57  ? 152 ARG   I NH1 1 
ATOM   12488 N  NH2 . ARG   I  1 152 ? 83.154  10.696  0.735   1.00 62.97  ? 152 ARG   I NH2 1 
ATOM   12489 N  N   . ILE   I  1 153 ? 79.598  7.517   3.513   1.00 31.12  ? 153 ILE   I N   1 
ATOM   12490 C  CA  . ILE   I  1 153 ? 79.682  6.152   3.012   1.00 30.37  ? 153 ILE   I CA  1 
ATOM   12491 C  C   . ILE   I  1 153 ? 78.688  5.271   3.762   1.00 29.42  ? 153 ILE   I C   1 
ATOM   12492 O  O   . ILE   I  1 153 ? 78.082  4.400   3.148   1.00 28.20  ? 153 ILE   I O   1 
ATOM   12493 C  CB  . ILE   I  1 153 ? 81.123  5.609   3.085   1.00 28.86  ? 153 ILE   I CB  1 
ATOM   12494 C  CG1 . ILE   I  1 153 ? 81.991  6.260   2.007   1.00 29.05  ? 153 ILE   I CG1 1 
ATOM   12495 C  CG2 . ILE   I  1 153 ? 81.141  4.089   2.987   1.00 27.79  ? 153 ILE   I CG2 1 
ATOM   12496 C  CD1 . ILE   I  1 153 ? 83.477  6.128   2.234   1.00 30.52  ? 153 ILE   I CD1 1 
ATOM   12497 N  N   . LEU   I  1 154 ? 78.543  5.494   5.076   1.00 28.90  ? 154 LEU   I N   1 
ATOM   12498 C  CA  . LEU   I  1 154 ? 77.579  4.752   5.877   1.00 30.24  ? 154 LEU   I CA  1 
ATOM   12499 C  C   . LEU   I  1 154 ? 76.163  5.001   5.365   1.00 30.38  ? 154 LEU   I C   1 
ATOM   12500 O  O   . LEU   I  1 154 ? 75.325  4.103   5.391   1.00 30.66  ? 154 LEU   I O   1 
ATOM   12501 C  CB  . LEU   I  1 154 ? 77.671  5.163   7.352   1.00 31.34  ? 154 LEU   I CB  1 
ATOM   12502 C  CG  . LEU   I  1 154 ? 78.488  4.262   8.279   1.00 32.27  ? 154 LEU   I CG  1 
ATOM   12503 C  CD1 . LEU   I  1 154 ? 78.221  4.645   9.724   1.00 33.06  ? 154 LEU   I CD1 1 
ATOM   12504 C  CD2 . LEU   I  1 154 ? 78.189  2.784   8.075   1.00 31.09  ? 154 LEU   I CD2 1 
ATOM   12505 N  N   . SER   I  1 155 ? 75.893  6.237   4.939   1.00 31.25  ? 155 SER   I N   1 
ATOM   12506 C  CA  . SER   I  1 155 ? 74.601  6.570   4.362   1.00 31.39  ? 155 SER   I CA  1 
ATOM   12507 C  C   . SER   I  1 155 ? 74.336  5.707   3.133   1.00 31.96  ? 155 SER   I C   1 
ATOM   12508 O  O   . SER   I  1 155 ? 73.277  5.091   3.033   1.00 33.06  ? 155 SER   I O   1 
ATOM   12509 C  CB  . SER   I  1 155 ? 74.514  8.024   4.018   1.00 30.47  ? 155 SER   I CB  1 
ATOM   12510 O  OG  . SER   I  1 155 ? 73.302  8.295   3.339   1.00 29.70  ? 155 SER   I OG  1 
ATOM   12511 N  N   . GLU   I  1 156 ? 75.318  5.674   2.223   1.00 32.84  ? 156 GLU   I N   1 
ATOM   12512 C  CA  . GLU   I  1 156 ? 75.244  4.893   0.998   1.00 34.48  ? 156 GLU   I CA  1 
ATOM   12513 C  C   . GLU   I  1 156 ? 75.044  3.415   1.331   1.00 34.47  ? 156 GLU   I C   1 
ATOM   12514 O  O   . GLU   I  1 156 ? 74.206  2.761   0.722   1.00 33.53  ? 156 GLU   I O   1 
ATOM   12515 C  CB  . GLU   I  1 156 ? 76.503  5.098   0.151   1.00 37.31  ? 156 GLU   I CB  1 
ATOM   12516 C  CG  . GLU   I  1 156 ? 76.671  6.522   -0.363  1.00 41.21  ? 156 GLU   I CG  1 
ATOM   12517 C  CD  . GLU   I  1 156 ? 78.049  6.902   -0.891  1.00 46.14  ? 156 GLU   I CD  1 
ATOM   12518 O  OE1 . GLU   I  1 156 ? 78.219  8.078   -1.288  1.00 47.23  ? 156 GLU   I OE1 1 
ATOM   12519 O  OE2 . GLU   I  1 156 ? 78.956  6.031   -0.905  1.00 48.86  ? 156 GLU   I OE2 1 
ATOM   12520 N  N   . ARG   I  1 157 ? 75.794  2.912   2.320   1.00 36.24  ? 157 ARG   I N   1 
ATOM   12521 C  CA  . ARG   I  1 157 ? 75.844  1.492   2.645   1.00 36.99  ? 157 ARG   I CA  1 
ATOM   12522 C  C   . ARG   I  1 157 ? 74.612  1.011   3.412   1.00 34.71  ? 157 ARG   I C   1 
ATOM   12523 O  O   . ARG   I  1 157 ? 74.266  -0.162  3.320   1.00 33.11  ? 157 ARG   I O   1 
ATOM   12524 C  CB  . ARG   I  1 157 ? 77.073  1.215   3.512   1.00 41.29  ? 157 ARG   I CB  1 
ATOM   12525 C  CG  . ARG   I  1 157 ? 78.387  1.364   2.767   1.00 45.25  ? 157 ARG   I CG  1 
ATOM   12526 C  CD  . ARG   I  1 157 ? 78.684  0.070   2.062   1.00 48.09  ? 157 ARG   I CD  1 
ATOM   12527 N  NE  . ARG   I  1 157 ? 79.672  0.237   1.020   1.00 52.45  ? 157 ARG   I NE  1 
ATOM   12528 C  CZ  . ARG   I  1 157 ? 79.955  -0.699  0.129   1.00 55.82  ? 157 ARG   I CZ  1 
ATOM   12529 N  NH1 . ARG   I  1 157 ? 79.327  -1.866  0.178   1.00 55.20  ? 157 ARG   I NH1 1 
ATOM   12530 N  NH2 . ARG   I  1 157 ? 80.868  -0.459  -0.798  1.00 56.41  ? 157 ARG   I NH2 1 
ATOM   12531 N  N   . THR   I  1 158 ? 73.993  1.890   4.216   1.00 34.09  ? 158 THR   I N   1 
ATOM   12532 C  CA  . THR   I  1 158 ? 72.878  1.499   5.072   1.00 32.71  ? 158 THR   I CA  1 
ATOM   12533 C  C   . THR   I  1 158 ? 71.538  1.924   4.471   1.00 31.17  ? 158 THR   I C   1 
ATOM   12534 O  O   . THR   I  1 158 ? 70.531  1.269   4.693   1.00 31.17  ? 158 THR   I O   1 
ATOM   12535 C  CB  . THR   I  1 158 ? 72.990  2.100   6.481   1.00 32.70  ? 158 THR   I CB  1 
ATOM   12536 O  OG1 . THR   I  1 158 ? 72.987  3.523   6.351   1.00 30.67  ? 158 THR   I OG1 1 
ATOM   12537 C  CG2 . THR   I  1 158 ? 74.219  1.632   7.234   1.00 32.52  ? 158 THR   I CG2 1 
ATOM   12538 N  N   . GLY   I  1 159 ? 71.517  3.040   3.741   1.00 30.28  ? 159 GLY   I N   1 
ATOM   12539 C  CA  . GLY   I  1 159 ? 70.271  3.583   3.232   1.00 29.99  ? 159 GLY   I CA  1 
ATOM   12540 C  C   . GLY   I  1 159 ? 69.688  4.633   4.173   1.00 30.29  ? 159 GLY   I C   1 
ATOM   12541 O  O   . GLY   I  1 159 ? 68.631  5.195   3.914   1.00 31.59  ? 159 GLY   I O   1 
ATOM   12542 N  N   . GLN   I  1 160 ? 70.392  4.903   5.272   1.00 31.24  ? 160 GLN   I N   1 
ATOM   12543 C  CA  . GLN   I  1 160 ? 69.979  5.947   6.192   1.00 30.23  ? 160 GLN   I CA  1 
ATOM   12544 C  C   . GLN   I  1 160 ? 70.474  7.291   5.662   1.00 31.34  ? 160 GLN   I C   1 
ATOM   12545 O  O   . GLN   I  1 160 ? 71.441  7.357   4.906   1.00 32.25  ? 160 GLN   I O   1 
ATOM   12546 C  CB  . GLN   I  1 160 ? 70.532  5.666   7.590   1.00 28.94  ? 160 GLN   I CB  1 
ATOM   12547 C  CG  . GLN   I  1 160 ? 70.134  4.304   8.145   1.00 28.98  ? 160 GLN   I CG  1 
ATOM   12548 C  CD  . GLN   I  1 160 ? 68.666  4.187   8.483   1.00 27.48  ? 160 GLN   I CD  1 
ATOM   12549 O  OE1 . GLN   I  1 160 ? 67.923  5.165   8.491   1.00 27.11  ? 160 GLN   I OE1 1 
ATOM   12550 N  NE2 . GLN   I  1 160 ? 68.239  2.978   8.798   1.00 26.52  ? 160 GLN   I NE2 1 
ATOM   12551 N  N   . SER   I  1 161 ? 69.789  8.363   6.058   1.00 31.89  ? 161 SER   I N   1 
ATOM   12552 C  CA  . SER   I  1 161 ? 70.215  9.706   5.715   1.00 33.09  ? 161 SER   I CA  1 
ATOM   12553 C  C   . SER   I  1 161 ? 71.459  10.080  6.524   1.00 35.35  ? 161 SER   I C   1 
ATOM   12554 O  O   . SER   I  1 161 ? 71.653  9.594   7.636   1.00 33.37  ? 161 SER   I O   1 
ATOM   12555 C  CB  . SER   I  1 161 ? 69.094  10.687  5.938   1.00 33.00  ? 161 SER   I CB  1 
ATOM   12556 O  OG  . SER   I  1 161 ? 68.771  10.803  7.317   1.00 33.17  ? 161 SER   I OG  1 
ATOM   12557 N  N   . ILE   I  1 162 ? 72.290  10.951  5.941   1.00 37.37  ? 162 ILE   I N   1 
ATOM   12558 C  CA  . ILE   I  1 162 ? 73.424  11.555  6.618   1.00 39.38  ? 162 ILE   I CA  1 
ATOM   12559 C  C   . ILE   I  1 162 ? 72.954  12.215  7.916   1.00 40.55  ? 162 ILE   I C   1 
ATOM   12560 O  O   . ILE   I  1 162 ? 73.634  12.092  8.930   1.00 41.50  ? 162 ILE   I O   1 
ATOM   12561 C  CB  . ILE   I  1 162 ? 74.157  12.521  5.658   1.00 40.57  ? 162 ILE   I CB  1 
ATOM   12562 C  CG1 . ILE   I  1 162 ? 75.003  11.740  4.648   1.00 42.16  ? 162 ILE   I CG1 1 
ATOM   12563 C  CG2 . ILE   I  1 162 ? 75.005  13.544  6.400   1.00 39.93  ? 162 ILE   I CG2 1 
ATOM   12564 C  CD1 . ILE   I  1 162 ? 75.307  12.496  3.362   1.00 43.07  ? 162 ILE   I CD1 1 
ATOM   12565 N  N   . GLU   I  1 163 ? 71.791  12.889  7.904   1.00 43.84  ? 163 GLU   I N   1 
ATOM   12566 C  CA  . GLU   I  1 163 ? 71.311  13.595  9.090   1.00 45.73  ? 163 GLU   I CA  1 
ATOM   12567 C  C   . GLU   I  1 163 ? 71.157  12.594  10.235  1.00 42.25  ? 163 GLU   I C   1 
ATOM   12568 O  O   . GLU   I  1 163 ? 71.545  12.865  11.373  1.00 39.92  ? 163 GLU   I O   1 
ATOM   12569 C  CB  . GLU   I  1 163 ? 69.952  14.291  8.908   1.00 51.67  ? 163 GLU   I CB  1 
ATOM   12570 C  CG  . GLU   I  1 163 ? 69.710  15.006  7.577   1.00 61.35  ? 163 GLU   I CG  1 
ATOM   12571 C  CD  . GLU   I  1 163 ? 70.772  15.970  7.062   1.00 67.76  ? 163 GLU   I CD  1 
ATOM   12572 O  OE1 . GLU   I  1 163 ? 70.544  17.199  7.123   1.00 71.32  ? 163 GLU   I OE1 1 
ATOM   12573 O  OE2 . GLU   I  1 163 ? 71.804  15.494  6.545   1.00 72.19  ? 163 GLU   I OE2 1 
ATOM   12574 N  N   . LYS   I  1 164 ? 70.569  11.436  9.911   1.00 40.03  ? 164 LYS   I N   1 
ATOM   12575 C  CA  . LYS   I  1 164 ? 70.272  10.406  10.893  1.00 37.42  ? 164 LYS   I CA  1 
ATOM   12576 C  C   . LYS   I  1 164 ? 71.565  9.741   11.370  1.00 34.85  ? 164 LYS   I C   1 
ATOM   12577 O  O   . LYS   I  1 164 ? 71.705  9.490   12.561  1.00 34.80  ? 164 LYS   I O   1 
ATOM   12578 C  CB  . LYS   I  1 164 ? 69.270  9.399   10.319  1.00 36.59  ? 164 LYS   I CB  1 
ATOM   12579 C  CG  . LYS   I  1 164 ? 69.011  8.194   11.210  1.00 37.81  ? 164 LYS   I CG  1 
ATOM   12580 C  CD  . LYS   I  1 164 ? 67.595  7.670   11.164  1.00 40.29  ? 164 LYS   I CD  1 
ATOM   12581 C  CE  . LYS   I  1 164 ? 67.243  6.802   12.355  1.00 42.21  ? 164 LYS   I CE  1 
ATOM   12582 N  NZ  . LYS   I  1 164 ? 68.030  5.550   12.355  1.00 44.49  ? 164 LYS   I NZ  1 
ATOM   12583 N  N   . ILE   I  1 165 ? 72.500  9.454   10.453  1.00 33.33  ? 165 ILE   I N   1 
ATOM   12584 C  CA  . ILE   I  1 165 ? 73.774  8.848   10.818  1.00 33.47  ? 165 ILE   I CA  1 
ATOM   12585 C  C   . ILE   I  1 165 ? 74.447  9.738   11.857  1.00 34.08  ? 165 ILE   I C   1 
ATOM   12586 O  O   . ILE   I  1 165 ? 75.063  9.246   12.796  1.00 32.07  ? 165 ILE   I O   1 
ATOM   12587 C  CB  . ILE   I  1 165 ? 74.699  8.623   9.598   1.00 34.14  ? 165 ILE   I CB  1 
ATOM   12588 C  CG1 . ILE   I  1 165 ? 74.129  7.621   8.588   1.00 36.71  ? 165 ILE   I CG1 1 
ATOM   12589 C  CG2 . ILE   I  1 165 ? 76.098  8.204   10.029  1.00 32.33  ? 165 ILE   I CG2 1 
ATOM   12590 C  CD1 . ILE   I  1 165 ? 73.921  6.226   9.136   1.00 37.99  ? 165 ILE   I CD1 1 
ATOM   12591 N  N   . GLN   I  1 166 ? 74.342  11.056  11.682  1.00 36.73  ? 166 GLN   I N   1 
ATOM   12592 C  CA  . GLN   I  1 166 ? 75.090  11.946  12.545  1.00 38.71  ? 166 GLN   I CA  1 
ATOM   12593 C  C   . GLN   I  1 166 ? 74.464  11.989  13.935  1.00 37.86  ? 166 GLN   I C   1 
ATOM   12594 O  O   . GLN   I  1 166 ? 75.201  11.986  14.915  1.00 37.74  ? 166 GLN   I O   1 
ATOM   12595 C  CB  . GLN   I  1 166 ? 75.248  13.355  11.976  1.00 40.17  ? 166 GLN   I CB  1 
ATOM   12596 C  CG  . GLN   I  1 166 ? 76.283  14.119  12.791  1.00 41.44  ? 166 GLN   I CG  1 
ATOM   12597 C  CD  . GLN   I  1 166 ? 76.914  15.307  12.127  1.00 43.04  ? 166 GLN   I CD  1 
ATOM   12598 O  OE1 . GLN   I  1 166 ? 77.864  15.876  12.653  1.00 42.76  ? 166 GLN   I OE1 1 
ATOM   12599 N  NE2 . GLN   I  1 166 ? 76.401  15.689  10.970  1.00 50.13  ? 166 GLN   I NE2 1 
ATOM   12600 N  N   . LYS   I  1 167 ? 73.127  12.023  14.019  1.00 39.00  ? 167 LYS   I N   1 
ATOM   12601 C  CA  . LYS   I  1 167 ? 72.458  11.962  15.313  1.00 42.60  ? 167 LYS   I CA  1 
ATOM   12602 C  C   . LYS   I  1 167 ? 72.824  10.666  16.035  1.00 38.04  ? 167 LYS   I C   1 
ATOM   12603 O  O   . LYS   I  1 167 ? 73.216  10.707  17.199  1.00 35.56  ? 167 LYS   I O   1 
ATOM   12604 C  CB  . LYS   I  1 167 ? 70.939  12.128  15.184  1.00 49.62  ? 167 LYS   I CB  1 
ATOM   12605 C  CG  . LYS   I  1 167 ? 70.460  13.558  15.396  1.00 59.43  ? 167 LYS   I CG  1 
ATOM   12606 C  CD  . LYS   I  1 167 ? 69.030  13.832  14.978  1.00 66.00  ? 167 LYS   I CD  1 
ATOM   12607 C  CE  . LYS   I  1 167 ? 68.709  15.314  15.005  1.00 69.52  ? 167 LYS   I CE  1 
ATOM   12608 N  NZ  . LYS   I  1 167 ? 67.636  15.657  14.044  1.00 70.91  ? 167 LYS   I NZ  1 
ATOM   12609 N  N   . ASP   I  1 168 ? 72.757  9.542   15.308  1.00 33.88  ? 168 ASP   I N   1 
ATOM   12610 C  CA  . ASP   I  1 168 ? 72.915  8.212   15.874  1.00 31.26  ? 168 ASP   I CA  1 
ATOM   12611 C  C   . ASP   I  1 168 ? 74.381  7.851   16.155  1.00 29.73  ? 168 ASP   I C   1 
ATOM   12612 O  O   . ASP   I  1 168 ? 74.632  6.823   16.786  1.00 30.04  ? 168 ASP   I O   1 
ATOM   12613 C  CB  . ASP   I  1 168 ? 72.300  7.161   14.943  1.00 31.38  ? 168 ASP   I CB  1 
ATOM   12614 C  CG  . ASP   I  1 168 ? 70.792  7.242   14.785  1.00 31.24  ? 168 ASP   I CG  1 
ATOM   12615 O  OD1 . ASP   I  1 168 ? 70.154  7.939   15.597  1.00 31.14  ? 168 ASP   I OD1 1 
ATOM   12616 O  OD2 . ASP   I  1 168 ? 70.269  6.610   13.835  1.00 29.25  ? 168 ASP   I OD2 1 
ATOM   12617 N  N   . THR   I  1 169 ? 75.354  8.649   15.691  1.00 27.93  ? 169 THR   I N   1 
ATOM   12618 C  CA  . THR   I  1 169 ? 76.748  8.386   16.028  1.00 28.18  ? 169 THR   I CA  1 
ATOM   12619 C  C   . THR   I  1 169 ? 77.299  9.436   16.988  1.00 28.16  ? 169 THR   I C   1 
ATOM   12620 O  O   . THR   I  1 169 ? 78.478  9.373   17.336  1.00 28.07  ? 169 THR   I O   1 
ATOM   12621 C  CB  . THR   I  1 169 ? 77.644  8.283   14.788  1.00 28.46  ? 169 THR   I CB  1 
ATOM   12622 O  OG1 . THR   I  1 169 ? 77.573  9.498   14.037  1.00 28.20  ? 169 THR   I OG1 1 
ATOM   12623 C  CG2 . THR   I  1 169 ? 77.273  7.096   13.925  1.00 28.84  ? 169 THR   I CG2 1 
ATOM   12624 N  N   . ASP   I  1 170 ? 76.447  10.369  17.436  1.00 29.41  ? 170 ASP   I N   1 
ATOM   12625 C  CA  . ASP   I  1 170 ? 76.880  11.481  18.269  1.00 30.72  ? 170 ASP   I CA  1 
ATOM   12626 C  C   . ASP   I  1 170 ? 77.545  10.974  19.549  1.00 32.54  ? 170 ASP   I C   1 
ATOM   12627 O  O   . ASP   I  1 170 ? 78.566  11.519  19.971  1.00 33.55  ? 170 ASP   I O   1 
ATOM   12628 C  CB  . ASP   I  1 170 ? 75.716  12.407  18.625  1.00 31.06  ? 170 ASP   I CB  1 
ATOM   12629 C  CG  . ASP   I  1 170 ? 76.154  13.600  19.458  1.00 30.76  ? 170 ASP   I CG  1 
ATOM   12630 O  OD1 . ASP   I  1 170 ? 76.931  14.426  18.944  1.00 29.23  ? 170 ASP   I OD1 1 
ATOM   12631 O  OD2 . ASP   I  1 170 ? 75.735  13.672  20.621  1.00 31.62  ? 170 ASP   I OD2 1 
ATOM   12632 N  N   . ARG   I  1 171 ? 76.944  9.952   20.176  1.00 31.90  ? 171 ARG   I N   1 
ATOM   12633 C  CA  . ARG   I  1 171 ? 77.547  9.276   21.315  1.00 31.63  ? 171 ARG   I CA  1 
ATOM   12634 C  C   . ARG   I  1 171 ? 77.555  7.773   21.021  1.00 31.27  ? 171 ARG   I C   1 
ATOM   12635 O  O   . ARG   I  1 171 ? 76.914  7.327   20.070  1.00 29.51  ? 171 ARG   I O   1 
ATOM   12636 C  CB  . ARG   I  1 171 ? 76.806  9.664   22.604  1.00 32.89  ? 171 ARG   I CB  1 
ATOM   12637 C  CG  . ARG   I  1 171 ? 76.259  11.088  22.578  1.00 35.67  ? 171 ARG   I CG  1 
ATOM   12638 C  CD  . ARG   I  1 171 ? 76.092  11.815  23.902  1.00 35.52  ? 171 ARG   I CD  1 
ATOM   12639 N  NE  . ARG   I  1 171 ? 77.382  12.190  24.458  1.00 35.41  ? 171 ARG   I NE  1 
ATOM   12640 C  CZ  . ARG   I  1 171 ? 77.671  13.311  25.117  1.00 33.68  ? 171 ARG   I CZ  1 
ATOM   12641 N  NH1 . ARG   I  1 171 ? 76.780  14.268  25.313  1.00 32.78  ? 171 ARG   I NH1 1 
ATOM   12642 N  NH2 . ARG   I  1 171 ? 78.887  13.451  25.609  1.00 34.22  ? 171 ARG   I NH2 1 
ATOM   12643 N  N   . ASP   I  1 172 ? 78.320  7.010   21.818  1.00 30.00  ? 172 ASP   I N   1 
ATOM   12644 C  CA  . ASP   I  1 172 ? 78.368  5.563   21.718  1.00 28.48  ? 172 ASP   I CA  1 
ATOM   12645 C  C   . ASP   I  1 172 ? 76.955  5.000   21.577  1.00 30.32  ? 172 ASP   I C   1 
ATOM   12646 O  O   . ASP   I  1 172 ? 76.083  5.276   22.402  1.00 31.58  ? 172 ASP   I O   1 
ATOM   12647 C  CB  . ASP   I  1 172 ? 79.015  4.926   22.946  1.00 28.84  ? 172 ASP   I CB  1 
ATOM   12648 C  CG  . ASP   I  1 172 ? 80.528  5.005   22.999  1.00 29.93  ? 172 ASP   I CG  1 
ATOM   12649 O  OD1 . ASP   I  1 172 ? 81.129  5.563   22.066  1.00 29.98  ? 172 ASP   I OD1 1 
ATOM   12650 O  OD2 . ASP   I  1 172 ? 81.092  4.501   23.988  1.00 31.05  ? 172 ASP   I OD2 1 
ATOM   12651 N  N   . ASN   I  1 173 ? 76.761  4.176   20.538  1.00 29.22  ? 173 ASN   I N   1 
ATOM   12652 C  CA  . ASN   I  1 173 ? 75.462  3.627   20.209  1.00 28.33  ? 173 ASN   I CA  1 
ATOM   12653 C  C   . ASN   I  1 173 ? 75.614  2.125   19.993  1.00 28.77  ? 173 ASN   I C   1 
ATOM   12654 O  O   . ASN   I  1 173 ? 76.077  1.690   18.943  1.00 29.28  ? 173 ASN   I O   1 
ATOM   12655 C  CB  . ASN   I  1 173 ? 74.886  4.356   18.998  1.00 28.68  ? 173 ASN   I CB  1 
ATOM   12656 C  CG  . ASN   I  1 173 ? 73.443  4.030   18.685  1.00 29.01  ? 173 ASN   I CG  1 
ATOM   12657 O  OD1 . ASN   I  1 173 ? 72.859  4.671   17.817  1.00 30.97  ? 173 ASN   I OD1 1 
ATOM   12658 N  ND2 . ASN   I  1 173 ? 72.857  3.049   19.351  1.00 28.87  ? 173 ASN   I ND2 1 
ATOM   12659 N  N   . PHE   I  1 174 ? 75.217  1.342   21.002  1.00 28.46  ? 174 PHE   I N   1 
ATOM   12660 C  CA  . PHE   I  1 174 ? 75.307  -0.107  20.944  1.00 28.12  ? 174 PHE   I CA  1 
ATOM   12661 C  C   . PHE   I  1 174 ? 74.041  -0.676  20.301  1.00 29.08  ? 174 PHE   I C   1 
ATOM   12662 O  O   . PHE   I  1 174 ? 72.937  -0.281  20.665  1.00 31.26  ? 174 PHE   I O   1 
ATOM   12663 C  CB  . PHE   I  1 174 ? 75.518  -0.667  22.351  1.00 26.67  ? 174 PHE   I CB  1 
ATOM   12664 C  CG  . PHE   I  1 174 ? 76.819  -0.273  22.996  1.00 26.23  ? 174 PHE   I CG  1 
ATOM   12665 C  CD1 . PHE   I  1 174 ? 77.993  -0.945  22.696  1.00 26.89  ? 174 PHE   I CD1 1 
ATOM   12666 C  CD2 . PHE   I  1 174 ? 76.873  0.778   23.900  1.00 27.49  ? 174 PHE   I CD2 1 
ATOM   12667 C  CE1 . PHE   I  1 174 ? 79.191  -0.584  23.295  1.00 28.35  ? 174 PHE   I CE1 1 
ATOM   12668 C  CE2 . PHE   I  1 174 ? 78.071  1.150   24.490  1.00 27.72  ? 174 PHE   I CE2 1 
ATOM   12669 C  CZ  . PHE   I  1 174 ? 79.230  0.469   24.185  1.00 28.57  ? 174 PHE   I CZ  1 
ATOM   12670 N  N   . LEU   I  1 175 ? 74.226  -1.604  19.349  1.00 30.18  ? 175 LEU   I N   1 
ATOM   12671 C  CA  . LEU   I  1 175 ? 73.144  -2.242  18.615  1.00 28.85  ? 175 LEU   I CA  1 
ATOM   12672 C  C   . LEU   I  1 175 ? 73.247  -3.757  18.769  1.00 27.38  ? 175 LEU   I C   1 
ATOM   12673 O  O   . LEU   I  1 175 ? 74.343  -4.315  18.742  1.00 27.68  ? 175 LEU   I O   1 
ATOM   12674 C  CB  . LEU   I  1 175 ? 73.262  -1.858  17.138  1.00 30.64  ? 175 LEU   I CB  1 
ATOM   12675 C  CG  . LEU   I  1 175 ? 73.204  -0.364  16.817  1.00 33.92  ? 175 LEU   I CG  1 
ATOM   12676 C  CD1 . LEU   I  1 175 ? 73.239  -0.139  15.320  1.00 35.76  ? 175 LEU   I CD1 1 
ATOM   12677 C  CD2 . LEU   I  1 175 ? 71.956  0.285   17.395  1.00 36.97  ? 175 LEU   I CD2 1 
ATOM   12678 N  N   . THR   I  1 176 ? 72.093  -4.418  18.906  1.00 25.86  ? 176 THR   I N   1 
ATOM   12679 C  CA  . THR   I  1 176 ? 72.028  -5.867  18.804  1.00 25.13  ? 176 THR   I CA  1 
ATOM   12680 C  C   . THR   I  1 176 ? 72.174  -6.249  17.339  1.00 24.85  ? 176 THR   I C   1 
ATOM   12681 O  O   . THR   I  1 176 ? 72.011  -5.400  16.473  1.00 26.39  ? 176 THR   I O   1 
ATOM   12682 C  CB  . THR   I  1 176 ? 70.708  -6.423  19.355  1.00 25.92  ? 176 THR   I CB  1 
ATOM   12683 O  OG1 . THR   I  1 176 ? 69.652  -6.000  18.493  1.00 27.52  ? 176 THR   I OG1 1 
ATOM   12684 C  CG2 . THR   I  1 176 ? 70.422  -5.997  20.780  1.00 24.87  ? 176 THR   I CG2 1 
ATOM   12685 N  N   . ALA   I  1 177 ? 72.470  -7.521  17.062  1.00 25.77  ? 177 ALA   I N   1 
ATOM   12686 C  CA  . ALA   I  1 177 ? 72.556  -7.996  15.688  1.00 25.82  ? 177 ALA   I CA  1 
ATOM   12687 C  C   . ALA   I  1 177 ? 71.254  -7.709  14.942  1.00 27.28  ? 177 ALA   I C   1 
ATOM   12688 O  O   . ALA   I  1 177 ? 71.289  -7.286  13.791  1.00 28.27  ? 177 ALA   I O   1 
ATOM   12689 C  CB  . ALA   I  1 177 ? 72.886  -9.468  15.655  1.00 26.26  ? 177 ALA   I CB  1 
ATOM   12690 N  N   . GLU   I  1 178 ? 70.109  -7.934  15.595  1.00 29.02  ? 178 GLU   I N   1 
ATOM   12691 C  CA  . GLU   I  1 178 ? 68.823  -7.726  14.951  1.00 32.56  ? 178 GLU   I CA  1 
ATOM   12692 C  C   . GLU   I  1 178 ? 68.676  -6.242  14.601  1.00 31.73  ? 178 GLU   I C   1 
ATOM   12693 O  O   . GLU   I  1 178 ? 68.232  -5.893  13.509  1.00 31.13  ? 178 GLU   I O   1 
ATOM   12694 C  CB  . GLU   I  1 178 ? 67.694  -8.261  15.842  1.00 36.55  ? 178 GLU   I CB  1 
ATOM   12695 C  CG  . GLU   I  1 178 ? 66.397  -8.562  15.105  1.00 41.61  ? 178 GLU   I CG  1 
ATOM   12696 C  CD  . GLU   I  1 178 ? 66.505  -9.615  14.010  1.00 47.48  ? 178 GLU   I CD  1 
ATOM   12697 O  OE1 . GLU   I  1 178 ? 66.890  -10.766 14.331  1.00 48.54  ? 178 GLU   I OE1 1 
ATOM   12698 O  OE2 . GLU   I  1 178 ? 66.211  -9.284  12.828  1.00 51.15  ? 178 GLU   I OE2 1 
ATOM   12699 N  N   . GLU   I  1 179 ? 69.088  -5.368  15.525  1.00 31.81  ? 179 GLU   I N   1 
ATOM   12700 C  CA  . GLU   I  1 179 ? 69.013  -3.926  15.342  1.00 30.34  ? 179 GLU   I CA  1 
ATOM   12701 C  C   . GLU   I  1 179 ? 69.960  -3.448  14.237  1.00 28.15  ? 179 GLU   I C   1 
ATOM   12702 O  O   . GLU   I  1 179 ? 69.647  -2.501  13.520  1.00 27.33  ? 179 GLU   I O   1 
ATOM   12703 C  CB  . GLU   I  1 179 ? 69.339  -3.213  16.656  1.00 31.90  ? 179 GLU   I CB  1 
ATOM   12704 C  CG  . GLU   I  1 179 ? 68.210  -3.232  17.669  1.00 32.85  ? 179 GLU   I CG  1 
ATOM   12705 C  CD  . GLU   I  1 179 ? 68.610  -2.711  19.039  1.00 34.89  ? 179 GLU   I CD  1 
ATOM   12706 O  OE1 . GLU   I  1 179 ? 69.825  -2.630  19.314  1.00 37.27  ? 179 GLU   I OE1 1 
ATOM   12707 O  OE2 . GLU   I  1 179 ? 67.712  -2.365  19.817  1.00 35.33  ? 179 GLU   I OE2 1 
ATOM   12708 N  N   . ALA   I  1 180 ? 71.132  -4.076  14.117  1.00 27.50  ? 180 ALA   I N   1 
ATOM   12709 C  CA  . ALA   I  1 180 ? 72.081  -3.735  13.065  1.00 28.54  ? 180 ALA   I CA  1 
ATOM   12710 C  C   . ALA   I  1 180 ? 71.469  -4.037  11.695  1.00 28.46  ? 180 ALA   I C   1 
ATOM   12711 O  O   . ALA   I  1 180 ? 71.678  -3.298  10.732  1.00 26.53  ? 180 ALA   I O   1 
ATOM   12712 C  CB  . ALA   I  1 180 ? 73.380  -4.489  13.281  1.00 28.17  ? 180 ALA   I CB  1 
ATOM   12713 N  N   . LYS   I  1 181 ? 70.694  -5.128  11.627  1.00 29.63  ? 181 LYS   I N   1 
ATOM   12714 C  CA  . LYS   I  1 181 ? 70.003  -5.503  10.407  1.00 31.35  ? 181 LYS   I CA  1 
ATOM   12715 C  C   . LYS   I  1 181 ? 68.964  -4.443  10.044  1.00 30.73  ? 181 LYS   I C   1 
ATOM   12716 O  O   . LYS   I  1 181 ? 68.970  -3.947  8.923   1.00 32.89  ? 181 LYS   I O   1 
ATOM   12717 C  CB  . LYS   I  1 181 ? 69.354  -6.881  10.536  1.00 33.30  ? 181 LYS   I CB  1 
ATOM   12718 C  CG  . LYS   I  1 181 ? 68.610  -7.342  9.292   1.00 34.62  ? 181 LYS   I CG  1 
ATOM   12719 C  CD  . LYS   I  1 181 ? 67.712  -8.529  9.525   1.00 37.41  ? 181 LYS   I CD  1 
ATOM   12720 C  CE  . LYS   I  1 181 ? 66.893  -8.861  8.297   1.00 39.45  ? 181 LYS   I CE  1 
ATOM   12721 N  NZ  . LYS   I  1 181 ? 66.625  -10.313 8.212   1.00 41.30  ? 181 LYS   I NZ  1 
ATOM   12722 N  N   . GLU   I  1 182 ? 68.069  -4.082  10.966  1.00 31.29  ? 182 GLU   I N   1 
ATOM   12723 C  CA  . GLU   I  1 182 ? 67.068  -3.090  10.605  1.00 34.63  ? 182 GLU   I CA  1 
ATOM   12724 C  C   . GLU   I  1 182 ? 67.754  -1.756  10.306  1.00 30.69  ? 182 GLU   I C   1 
ATOM   12725 O  O   . GLU   I  1 182 ? 67.250  -0.989  9.500   1.00 31.58  ? 182 GLU   I O   1 
ATOM   12726 C  CB  . GLU   I  1 182 ? 65.914  -2.994  11.612  1.00 41.35  ? 182 GLU   I CB  1 
ATOM   12727 C  CG  . GLU   I  1 182 ? 66.308  -2.923  13.074  1.00 49.81  ? 182 GLU   I CG  1 
ATOM   12728 C  CD  . GLU   I  1 182 ? 65.134  -2.755  14.034  1.00 58.07  ? 182 GLU   I CD  1 
ATOM   12729 O  OE1 . GLU   I  1 182 ? 64.402  -1.745  13.893  1.00 61.42  ? 182 GLU   I OE1 1 
ATOM   12730 O  OE2 . GLU   I  1 182 ? 64.944  -3.636  14.921  1.00 57.68  ? 182 GLU   I OE2 1 
ATOM   12731 N  N   . TYR   I  1 183 ? 68.930  -1.494  10.884  1.00 27.73  ? 183 TYR   I N   1 
ATOM   12732 C  CA  . TYR   I  1 183 ? 69.627  -0.250  10.613  1.00 26.55  ? 183 TYR   I CA  1 
ATOM   12733 C  C   . TYR   I  1 183 ? 70.195  -0.255  9.195   1.00 26.78  ? 183 TYR   I C   1 
ATOM   12734 O  O   . TYR   I  1 183 ? 70.370  0.806   8.612   1.00 27.30  ? 183 TYR   I O   1 
ATOM   12735 C  CB  . TYR   I  1 183 ? 70.773  0.021   11.590  1.00 27.27  ? 183 TYR   I CB  1 
ATOM   12736 C  CG  . TYR   I  1 183 ? 71.123  1.497   11.729  1.00 26.97  ? 183 TYR   I CG  1 
ATOM   12737 C  CD1 . TYR   I  1 183 ? 70.434  2.304   12.627  1.00 27.15  ? 183 TYR   I CD1 1 
ATOM   12738 C  CD2 . TYR   I  1 183 ? 72.107  2.096   10.946  1.00 25.94  ? 183 TYR   I CD2 1 
ATOM   12739 C  CE1 . TYR   I  1 183 ? 70.723  3.653   12.756  1.00 26.84  ? 183 TYR   I CE1 1 
ATOM   12740 C  CE2 . TYR   I  1 183 ? 72.406  3.445   11.069  1.00 25.61  ? 183 TYR   I CE2 1 
ATOM   12741 C  CZ  . TYR   I  1 183 ? 71.711  4.229   11.976  1.00 26.08  ? 183 TYR   I CZ  1 
ATOM   12742 O  OH  . TYR   I  1 183 ? 71.967  5.567   12.118  1.00 24.44  ? 183 TYR   I OH  1 
ATOM   12743 N  N   . GLY   I  1 184 ? 70.539  -1.436  8.667   1.00 27.10  ? 184 GLY   I N   1 
ATOM   12744 C  CA  . GLY   I  1 184 ? 71.146  -1.547  7.349   1.00 26.49  ? 184 GLY   I CA  1 
ATOM   12745 C  C   . GLY   I  1 184 ? 72.667  -1.730  7.398   1.00 27.84  ? 184 GLY   I C   1 
ATOM   12746 O  O   . GLY   I  1 184 ? 73.324  -1.613  6.368   1.00 29.66  ? 184 GLY   I O   1 
ATOM   12747 N  N   . LEU   I  1 185 ? 73.231  -2.018  8.582   1.00 27.47  ? 185 LEU   I N   1 
ATOM   12748 C  CA  . LEU   I  1 185 ? 74.665  -2.257  8.734   1.00 26.37  ? 185 LEU   I CA  1 
ATOM   12749 C  C   . LEU   I  1 185 ? 75.001  -3.696  8.332   1.00 26.36  ? 185 LEU   I C   1 
ATOM   12750 O  O   . LEU   I  1 185 ? 76.120  -3.974  7.896   1.00 24.84  ? 185 LEU   I O   1 
ATOM   12751 C  CB  . LEU   I  1 185 ? 75.077  -2.000  10.187  1.00 26.19  ? 185 LEU   I CB  1 
ATOM   12752 C  CG  . LEU   I  1 185 ? 74.997  -0.550  10.661  1.00 26.95  ? 185 LEU   I CG  1 
ATOM   12753 C  CD1 . LEU   I  1 185 ? 74.968  -0.473  12.176  1.00 26.37  ? 185 LEU   I CD1 1 
ATOM   12754 C  CD2 . LEU   I  1 185 ? 76.162  0.273   10.125  1.00 27.48  ? 185 LEU   I CD2 1 
ATOM   12755 N  N   . ILE   I  1 186 ? 74.031  -4.605  8.509   1.00 26.22  ? 186 ILE   I N   1 
ATOM   12756 C  CA  . ILE   I  1 186 ? 74.140  -5.966  8.008   1.00 27.58  ? 186 ILE   I CA  1 
ATOM   12757 C  C   . ILE   I  1 186 ? 72.855  -6.307  7.265   1.00 28.12  ? 186 ILE   I C   1 
ATOM   12758 O  O   . ILE   I  1 186 ? 71.850  -5.629  7.444   1.00 30.22  ? 186 ILE   I O   1 
ATOM   12759 C  CB  . ILE   I  1 186 ? 74.414  -6.970  9.145   1.00 27.98  ? 186 ILE   I CB  1 
ATOM   12760 C  CG1 . ILE   I  1 186 ? 73.297  -6.971  10.192  1.00 28.44  ? 186 ILE   I CG1 1 
ATOM   12761 C  CG2 . ILE   I  1 186 ? 75.776  -6.708  9.768   1.00 27.97  ? 186 ILE   I CG2 1 
ATOM   12762 C  CD1 . ILE   I  1 186 ? 73.339  -8.150  11.133  1.00 28.02  ? 186 ILE   I CD1 1 
ATOM   12763 N  N   . ASP   I  1 187 ? 72.899  -7.372  6.458   1.00 28.20  ? 187 ASP   I N   1 
ATOM   12764 C  CA  . ASP   I  1 187 ? 71.747  -7.799  5.684   1.00 28.83  ? 187 ASP   I CA  1 
ATOM   12765 C  C   . ASP   I  1 187 ? 70.960  -8.880  6.417   1.00 31.69  ? 187 ASP   I C   1 
ATOM   12766 O  O   . ASP   I  1 187 ? 69.754  -8.974  6.227   1.00 31.34  ? 187 ASP   I O   1 
ATOM   12767 C  CB  . ASP   I  1 187 ? 72.191  -8.304  4.315   1.00 29.35  ? 187 ASP   I CB  1 
ATOM   12768 C  CG  . ASP   I  1 187 ? 73.053  -7.292  3.588   1.00 30.39  ? 187 ASP   I CG  1 
ATOM   12769 O  OD1 . ASP   I  1 187 ? 72.499  -6.297  3.092   1.00 30.96  ? 187 ASP   I OD1 1 
ATOM   12770 O  OD2 . ASP   I  1 187 ? 74.276  -7.479  3.572   1.00 31.71  ? 187 ASP   I OD2 1 
ATOM   12771 N  N   . GLU   I  1 188 ? 71.630  -9.684  7.257   1.00 36.01  ? 188 GLU   I N   1 
ATOM   12772 C  CA  . GLU   I  1 188 ? 71.034  -10.906 7.774   1.00 40.70  ? 188 GLU   I CA  1 
ATOM   12773 C  C   . GLU   I  1 188 ? 71.692  -11.305 9.095   1.00 38.36  ? 188 GLU   I C   1 
ATOM   12774 O  O   . GLU   I  1 188 ? 72.903  -11.158 9.246   1.00 36.50  ? 188 GLU   I O   1 
ATOM   12775 C  CB  . GLU   I  1 188 ? 71.251  -12.028 6.753   1.00 49.40  ? 188 GLU   I CB  1 
ATOM   12776 C  CG  . GLU   I  1 188 ? 70.152  -13.076 6.693   1.00 56.41  ? 188 GLU   I CG  1 
ATOM   12777 C  CD  . GLU   I  1 188 ? 69.066  -12.782 5.671   1.00 64.37  ? 188 GLU   I CD  1 
ATOM   12778 O  OE1 . GLU   I  1 188 ? 68.256  -11.858 5.918   1.00 64.86  ? 188 GLU   I OE1 1 
ATOM   12779 O  OE2 . GLU   I  1 188 ? 69.048  -13.462 4.616   1.00 68.92  ? 188 GLU   I OE2 1 
ATOM   12780 N  N   . VAL   I  1 189 ? 70.883  -11.838 10.026  1.00 37.51  ? 189 VAL   I N   1 
ATOM   12781 C  CA  . VAL   I  1 189 ? 71.373  -12.490 11.234  1.00 35.85  ? 189 VAL   I CA  1 
ATOM   12782 C  C   . VAL   I  1 189 ? 71.503  -13.983 10.938  1.00 36.74  ? 189 VAL   I C   1 
ATOM   12783 O  O   . VAL   I  1 189 ? 70.495  -14.641 10.695  1.00 38.26  ? 189 VAL   I O   1 
ATOM   12784 C  CB  . VAL   I  1 189 ? 70.438  -12.255 12.441  1.00 34.14  ? 189 VAL   I CB  1 
ATOM   12785 C  CG1 . VAL   I  1 189 ? 70.936  -12.970 13.684  1.00 35.83  ? 189 VAL   I CG1 1 
ATOM   12786 C  CG2 . VAL   I  1 189 ? 70.232  -10.785 12.753  1.00 33.29  ? 189 VAL   I CG2 1 
ATOM   12787 N  N   . MET   I  1 190 ? 72.735  -14.511 10.964  1.00 38.88  ? 190 MET   I N   1 
ATOM   12788 C  CA  . MET   I  1 190 ? 72.976  -15.924 10.711  1.00 43.16  ? 190 MET   I CA  1 
ATOM   12789 C  C   . MET   I  1 190 ? 72.334  -16.752 11.815  1.00 45.70  ? 190 MET   I C   1 
ATOM   12790 O  O   . MET   I  1 190 ? 72.671  -16.583 12.981  1.00 45.58  ? 190 MET   I O   1 
ATOM   12791 C  CB  . MET   I  1 190 ? 74.470  -16.262 10.718  1.00 46.92  ? 190 MET   I CB  1 
ATOM   12792 C  CG  . MET   I  1 190 ? 75.161  -16.076 9.392   1.00 51.25  ? 190 MET   I CG  1 
ATOM   12793 S  SD  . MET   I  1 190 ? 76.683  -17.056 9.313   1.00 53.66  ? 190 MET   I SD  1 
ATOM   12794 C  CE  . MET   I  1 190 ? 76.139  -18.367 8.219   1.00 59.51  ? 190 MET   I CE  1 
ATOM   12795 N  N   . VAL   I  1 191 ? 71.464  -17.691 11.441  1.00 51.07  ? 191 VAL   I N   1 
ATOM   12796 C  CA  . VAL   I  1 191 ? 70.807  -18.532 12.429  1.00 56.62  ? 191 VAL   I CA  1 
ATOM   12797 C  C   . VAL   I  1 191 ? 71.463  -19.915 12.429  1.00 56.41  ? 191 VAL   I C   1 
ATOM   12798 O  O   . VAL   I  1 191 ? 72.064  -20.321 11.436  1.00 47.45  ? 191 VAL   I O   1 
ATOM   12799 C  CB  . VAL   I  1 191 ? 69.277  -18.581 12.219  1.00 60.91  ? 191 VAL   I CB  1 
ATOM   12800 C  CG1 . VAL   I  1 191 ? 68.558  -17.604 13.146  1.00 62.27  ? 191 VAL   I CG1 1 
ATOM   12801 C  CG2 . VAL   I  1 191 ? 68.871  -18.350 10.768  1.00 58.45  ? 191 VAL   I CG2 1 
ATOM   12802 N  N   . PRO   I  1 192 ? 71.434  -20.645 13.573  1.00 63.23  ? 192 PRO   I N   1 
ATOM   12803 C  CA  . PRO   I  1 192 ? 71.950  -22.016 13.642  1.00 62.53  ? 192 PRO   I CA  1 
ATOM   12804 C  C   . PRO   I  1 192 ? 71.391  -22.941 12.550  1.00 59.87  ? 192 PRO   I C   1 
ATOM   12805 O  O   . PRO   I  1 192 ? 72.215  -23.533 11.875  1.00 58.18  ? 192 PRO   I O   1 
ATOM   12806 C  CB  . PRO   I  1 192 ? 71.502  -22.495 15.034  1.00 63.57  ? 192 PRO   I CB  1 
ATOM   12807 C  CG  . PRO   I  1 192 ? 71.427  -21.226 15.859  1.00 64.76  ? 192 PRO   I CG  1 
ATOM   12808 C  CD  . PRO   I  1 192 ? 70.961  -20.163 14.884  1.00 65.82  ? 192 PRO   I CD  1 
ATOM   12809 N  N   . ILE   J  1 4   ? 101.445 -13.076 10.969  1.00 44.21  ? 4   ILE   J N   1 
ATOM   12810 C  CA  . ILE   J  1 4   ? 101.808 -13.105 9.519   1.00 45.41  ? 4   ILE   J CA  1 
ATOM   12811 C  C   . ILE   J  1 4   ? 101.397 -14.456 8.936   1.00 40.79  ? 4   ILE   J C   1 
ATOM   12812 O  O   . ILE   J  1 4   ? 102.070 -15.454 9.154   1.00 40.04  ? 4   ILE   J O   1 
ATOM   12813 C  CB  . ILE   J  1 4   ? 103.312 -12.830 9.291   1.00 48.89  ? 4   ILE   J CB  1 
ATOM   12814 C  CG1 . ILE   J  1 4   ? 103.770 -11.499 9.899   1.00 50.77  ? 4   ILE   J CG1 1 
ATOM   12815 C  CG2 . ILE   J  1 4   ? 103.633 -12.885 7.804   1.00 50.01  ? 4   ILE   J CG2 1 
ATOM   12816 C  CD1 . ILE   J  1 4   ? 105.276 -11.302 9.906   1.00 49.97  ? 4   ILE   J CD1 1 
ATOM   12817 N  N   . PRO   J  1 5   ? 100.302 -14.533 8.148   1.00 38.72  ? 5   PRO   J N   1 
ATOM   12818 C  CA  . PRO   J  1 5   ? 99.837  -15.810 7.610   1.00 39.40  ? 5   PRO   J CA  1 
ATOM   12819 C  C   . PRO   J  1 5   ? 100.788 -16.433 6.586   1.00 39.26  ? 5   PRO   J C   1 
ATOM   12820 O  O   . PRO   J  1 5   ? 101.584 -15.742 5.960   1.00 38.67  ? 5   PRO   J O   1 
ATOM   12821 C  CB  . PRO   J  1 5   ? 98.491  -15.510 6.924   1.00 39.12  ? 5   PRO   J CB  1 
ATOM   12822 C  CG  . PRO   J  1 5   ? 98.248  -14.018 7.088   1.00 39.01  ? 5   PRO   J CG  1 
ATOM   12823 C  CD  . PRO   J  1 5   ? 99.470  -13.399 7.732   1.00 38.06  ? 5   PRO   J CD  1 
ATOM   12824 N  N   . THR   J  1 6   ? 100.665 -17.751 6.405   1.00 40.49  ? 6   THR   J N   1 
ATOM   12825 C  CA  . THR   J  1 6   ? 101.476 -18.509 5.467   1.00 40.19  ? 6   THR   J CA  1 
ATOM   12826 C  C   . THR   J  1 6   ? 100.577 -19.018 4.340   1.00 41.76  ? 6   THR   J C   1 
ATOM   12827 O  O   . THR   J  1 6   ? 99.446  -19.436 4.586   1.00 41.44  ? 6   THR   J O   1 
ATOM   12828 C  CB  . THR   J  1 6   ? 102.191 -19.640 6.218   1.00 40.49  ? 6   THR   J CB  1 
ATOM   12829 O  OG1 . THR   J  1 6   ? 103.000 -19.030 7.221   1.00 41.82  ? 6   THR   J OG1 1 
ATOM   12830 C  CG2 . THR   J  1 6   ? 103.067 -20.514 5.350   1.00 41.52  ? 6   THR   J CG2 1 
ATOM   12831 N  N   . VAL   J  1 7   ? 101.088 -18.978 3.101   1.00 43.50  ? 7   VAL   J N   1 
ATOM   12832 C  CA  . VAL   J  1 7   ? 100.388 -19.535 1.950   1.00 46.04  ? 7   VAL   J CA  1 
ATOM   12833 C  C   . VAL   J  1 7   ? 101.277 -20.603 1.310   1.00 50.58  ? 7   VAL   J C   1 
ATOM   12834 O  O   . VAL   J  1 7   ? 102.497 -20.462 1.311   1.00 47.09  ? 7   VAL   J O   1 
ATOM   12835 C  CB  . VAL   J  1 7   ? 99.989  -18.435 0.941   1.00 42.50  ? 7   VAL   J CB  1 
ATOM   12836 C  CG1 . VAL   J  1 7   ? 99.227  -17.297 1.606   1.00 40.76  ? 7   VAL   J CG1 1 
ATOM   12837 C  CG2 . VAL   J  1 7   ? 101.189 -17.886 0.182   1.00 40.53  ? 7   VAL   J CG2 1 
ATOM   12838 N  N   . ILE   J  1 8   ? 100.656 -21.670 0.774   1.00 61.53  ? 8   ILE   J N   1 
ATOM   12839 C  CA  . ILE   J  1 8   ? 101.379 -22.773 0.146   1.00 66.30  ? 8   ILE   J CA  1 
ATOM   12840 C  C   . ILE   J  1 8   ? 101.013 -22.833 -1.338  1.00 68.75  ? 8   ILE   J C   1 
ATOM   12841 O  O   . ILE   J  1 8   ? 99.832  -22.802 -1.677  1.00 66.63  ? 8   ILE   J O   1 
ATOM   12842 C  CB  . ILE   J  1 8   ? 101.083 -24.108 0.863   1.00 61.26  ? 8   ILE   J CB  1 
ATOM   12843 N  N   . GLU   J  1 9   ? 102.034 -22.916 -2.209  1.00 76.18  ? 9   GLU   J N   1 
ATOM   12844 C  CA  . GLU   J  1 9   ? 101.851 -22.965 -3.657  1.00 81.05  ? 9   GLU   J CA  1 
ATOM   12845 C  C   . GLU   J  1 9   ? 102.306 -24.325 -4.192  1.00 84.92  ? 9   GLU   J C   1 
ATOM   12846 O  O   . GLU   J  1 9   ? 103.288 -24.879 -3.702  1.00 87.25  ? 9   GLU   J O   1 
ATOM   12847 C  CB  . GLU   J  1 9   ? 102.645 -21.849 -4.346  1.00 77.71  ? 9   GLU   J CB  1 
ATOM   12848 C  CG  . GLU   J  1 9   ? 102.366 -20.458 -3.802  1.00 79.33  ? 9   GLU   J CG  1 
ATOM   12849 C  CD  . GLU   J  1 9   ? 101.009 -19.868 -4.152  1.00 80.08  ? 9   GLU   J CD  1 
ATOM   12850 O  OE1 . GLU   J  1 9   ? 99.986  -20.381 -3.648  1.00 80.32  ? 9   GLU   J OE1 1 
ATOM   12851 O  OE2 . GLU   J  1 9   ? 100.978 -18.885 -4.922  1.00 71.81  ? 9   GLU   J OE2 1 
ATOM   12852 N  N   . THR   J  1 10  ? 101.596 -24.839 -5.213  1.00 83.65  ? 10  THR   J N   1 
ATOM   12853 C  CA  . THR   J  1 10  ? 101.882 -26.138 -5.813  1.00 79.25  ? 10  THR   J CA  1 
ATOM   12854 C  C   . THR   J  1 10  ? 102.270 -25.949 -7.286  1.00 72.37  ? 10  THR   J C   1 
ATOM   12855 O  O   . THR   J  1 10  ? 103.408 -25.497 -7.531  1.00 60.56  ? 10  THR   J O   1 
ATOM   12856 C  CB  . THR   J  1 10  ? 100.685 -27.092 -5.681  1.00 73.27  ? 10  THR   J CB  1 
ATOM   12857 N  N   . GLU   J  1 15  ? 105.667 -28.050 -3.488  1.00 75.92  ? 15  GLU   J N   1 
ATOM   12858 C  CA  . GLU   J  1 15  ? 104.995 -27.200 -2.466  1.00 78.48  ? 15  GLU   J CA  1 
ATOM   12859 C  C   . GLU   J  1 15  ? 106.037 -26.374 -1.715  1.00 75.37  ? 15  GLU   J C   1 
ATOM   12860 O  O   . GLU   J  1 15  ? 106.677 -26.881 -0.797  1.00 74.65  ? 15  GLU   J O   1 
ATOM   12861 C  CB  . GLU   J  1 15  ? 104.163 -28.036 -1.486  1.00 79.63  ? 15  GLU   J CB  1 
ATOM   12862 C  CG  . GLU   J  1 15  ? 102.885 -28.592 -2.093  1.00 84.23  ? 15  GLU   J CG  1 
ATOM   12863 C  CD  . GLU   J  1 15  ? 101.705 -28.679 -1.138  1.00 88.48  ? 15  GLU   J CD  1 
ATOM   12864 O  OE1 . GLU   J  1 15  ? 101.831 -29.356 -0.102  1.00 94.86  ? 15  GLU   J OE1 1 
ATOM   12865 O  OE2 . GLU   J  1 15  ? 100.660 -28.067 -1.434  1.00 86.92  ? 15  GLU   J OE2 1 
ATOM   12866 N  N   . ARG   J  1 16  ? 106.198 -25.111 -2.139  1.00 70.92  ? 16  ARG   J N   1 
ATOM   12867 C  CA  . ARG   J  1 16  ? 106.964 -24.111 -1.408  1.00 70.01  ? 16  ARG   J CA  1 
ATOM   12868 C  C   . ARG   J  1 16  ? 105.999 -23.292 -0.547  1.00 71.13  ? 16  ARG   J C   1 
ATOM   12869 O  O   . ARG   J  1 16  ? 104.930 -22.898 -1.018  1.00 74.81  ? 16  ARG   J O   1 
ATOM   12870 C  CB  . ARG   J  1 16  ? 107.740 -23.213 -2.380  1.00 65.10  ? 16  ARG   J CB  1 
ATOM   12871 N  N   . ALA   J  1 17  ? 106.382 -23.044 0.716   1.00 65.24  ? 17  ALA   J N   1 
ATOM   12872 C  CA  . ALA   J  1 17  ? 105.544 -22.322 1.665   1.00 58.67  ? 17  ALA   J CA  1 
ATOM   12873 C  C   . ALA   J  1 17  ? 106.134 -20.940 1.945   1.00 53.32  ? 17  ALA   J C   1 
ATOM   12874 O  O   . ALA   J  1 17  ? 107.275 -20.814 2.376   1.00 51.84  ? 17  ALA   J O   1 
ATOM   12875 C  CB  . ALA   J  1 17  ? 105.399 -23.124 2.937   1.00 56.60  ? 17  ALA   J CB  1 
ATOM   12876 N  N   . TYR   J  1 18  ? 105.332 -19.899 1.716   1.00 51.92  ? 18  TYR   J N   1 
ATOM   12877 C  CA  . TYR   J  1 18  ? 105.765 -18.523 1.896   1.00 51.74  ? 18  TYR   J CA  1 
ATOM   12878 C  C   . TYR   J  1 18  ? 104.957 -17.852 3.008   1.00 44.45  ? 18  TYR   J C   1 
ATOM   12879 O  O   . TYR   J  1 18  ? 103.791 -18.181 3.220   1.00 38.91  ? 18  TYR   J O   1 
ATOM   12880 C  CB  . TYR   J  1 18  ? 105.522 -17.767 0.587   1.00 58.84  ? 18  TYR   J CB  1 
ATOM   12881 C  CG  . TYR   J  1 18  ? 106.481 -18.010 -0.572  1.00 67.69  ? 18  TYR   J CG  1 
ATOM   12882 C  CD1 . TYR   J  1 18  ? 107.687 -17.320 -0.655  1.00 72.10  ? 18  TYR   J CD1 1 
ATOM   12883 C  CD2 . TYR   J  1 18  ? 106.160 -18.883 -1.609  1.00 72.95  ? 18  TYR   J CD2 1 
ATOM   12884 C  CE1 . TYR   J  1 18  ? 108.552 -17.505 -1.721  1.00 77.01  ? 18  TYR   J CE1 1 
ATOM   12885 C  CE2 . TYR   J  1 18  ? 107.019 -19.080 -2.679  1.00 76.44  ? 18  TYR   J CE2 1 
ATOM   12886 C  CZ  . TYR   J  1 18  ? 108.219 -18.389 -2.733  1.00 80.05  ? 18  TYR   J CZ  1 
ATOM   12887 O  OH  . TYR   J  1 18  ? 109.087 -18.570 -3.771  1.00 90.40  ? 18  TYR   J OH  1 
ATOM   12888 N  N   . ASP   J  1 19  ? 105.572 -16.876 3.689   1.00 40.70  ? 19  ASP   J N   1 
ATOM   12889 C  CA  . ASP   J  1 19  ? 104.803 -15.886 4.433   1.00 38.39  ? 19  ASP   J CA  1 
ATOM   12890 C  C   . ASP   J  1 19  ? 104.144 -14.964 3.404   1.00 34.32  ? 19  ASP   J C   1 
ATOM   12891 O  O   . ASP   J  1 19  ? 104.680 -14.782 2.314   1.00 35.00  ? 19  ASP   J O   1 
ATOM   12892 C  CB  . ASP   J  1 19  ? 105.671 -15.168 5.474   1.00 35.95  ? 19  ASP   J CB  1 
ATOM   12893 C  CG  . ASP   J  1 19  ? 106.661 -14.177 4.891   1.00 36.91  ? 19  ASP   J CG  1 
ATOM   12894 O  OD1 . ASP   J  1 19  ? 106.211 -13.128 4.408   1.00 36.76  ? 19  ASP   J OD1 1 
ATOM   12895 O  OD2 . ASP   J  1 19  ? 107.870 -14.471 4.908   1.00 38.66  ? 19  ASP   J OD2 1 
ATOM   12896 N  N   . ILE   J  1 20  ? 102.981 -14.397 3.737   1.00 31.12  ? 20  ILE   J N   1 
ATOM   12897 C  CA  . ILE   J  1 20  ? 102.185 -13.661 2.763   1.00 31.50  ? 20  ILE   J CA  1 
ATOM   12898 C  C   . ILE   J  1 20  ? 103.038 -12.594 2.073   1.00 31.61  ? 20  ILE   J C   1 
ATOM   12899 O  O   . ILE   J  1 20  ? 102.878 -12.376 0.880   1.00 31.77  ? 20  ILE   J O   1 
ATOM   12900 C  CB  . ILE   J  1 20  ? 100.925 -13.047 3.410   1.00 31.98  ? 20  ILE   J CB  1 
ATOM   12901 C  CG1 . ILE   J  1 20  ? 99.961  -12.461 2.375   1.00 33.46  ? 20  ILE   J CG1 1 
ATOM   12902 C  CG2 . ILE   J  1 20  ? 101.289 -12.004 4.455   1.00 31.57  ? 20  ILE   J CG2 1 
ATOM   12903 C  CD1 . ILE   J  1 20  ? 99.150  -13.486 1.643   1.00 34.45  ? 20  ILE   J CD1 1 
ATOM   12904 N  N   . TYR   J  1 21  ? 103.940 -11.932 2.815   1.00 31.92  ? 21  TYR   J N   1 
ATOM   12905 C  CA  . TYR   J  1 21  ? 104.687 -10.792 2.296   1.00 31.85  ? 21  TYR   J CA  1 
ATOM   12906 C  C   . TYR   J  1 21  ? 105.764 -11.258 1.319   1.00 32.66  ? 21  TYR   J C   1 
ATOM   12907 O  O   . TYR   J  1 21  ? 106.029 -10.591 0.323   1.00 32.36  ? 21  TYR   J O   1 
ATOM   12908 C  CB  . TYR   J  1 21  ? 105.307 -9.960  3.424   1.00 31.26  ? 21  TYR   J CB  1 
ATOM   12909 C  CG  . TYR   J  1 21  ? 104.288 -9.289  4.331   1.00 33.01  ? 21  TYR   J CG  1 
ATOM   12910 C  CD1 . TYR   J  1 21  ? 103.316 -8.444  3.806   1.00 34.53  ? 21  TYR   J CD1 1 
ATOM   12911 C  CD2 . TYR   J  1 21  ? 104.283 -9.505  5.707   1.00 34.58  ? 21  TYR   J CD2 1 
ATOM   12912 C  CE1 . TYR   J  1 21  ? 102.374 -7.830  4.617   1.00 35.27  ? 21  TYR   J CE1 1 
ATOM   12913 C  CE2 . TYR   J  1 21  ? 103.347 -8.890  6.529   1.00 35.74  ? 21  TYR   J CE2 1 
ATOM   12914 C  CZ  . TYR   J  1 21  ? 102.386 -8.054  5.981   1.00 34.03  ? 21  TYR   J CZ  1 
ATOM   12915 O  OH  . TYR   J  1 21  ? 101.456 -7.428  6.752   1.00 33.16  ? 21  TYR   J OH  1 
ATOM   12916 N  N   . SER   J  1 22  ? 106.399 -12.390 1.630   1.00 34.93  ? 22  SER   J N   1 
ATOM   12917 C  CA  . SER   J  1 22  ? 107.397 -12.996 0.763   1.00 35.18  ? 22  SER   J CA  1 
ATOM   12918 C  C   . SER   J  1 22  ? 106.757 -13.513 -0.529  1.00 35.03  ? 22  SER   J C   1 
ATOM   12919 O  O   . SER   J  1 22  ? 107.407 -13.532 -1.572  1.00 33.68  ? 22  SER   J O   1 
ATOM   12920 C  CB  . SER   J  1 22  ? 108.138 -14.092 1.499   1.00 35.16  ? 22  SER   J CB  1 
ATOM   12921 O  OG  . SER   J  1 22  ? 108.775 -13.577 2.662   1.00 34.51  ? 22  SER   J OG  1 
ATOM   12922 N  N   . ARG   J  1 23  ? 105.486 -13.935 -0.459  1.00 36.93  ? 23  ARG   J N   1 
ATOM   12923 C  CA  . ARG   J  1 23  ? 104.770 -14.410 -1.636  1.00 38.71  ? 23  ARG   J CA  1 
ATOM   12924 C  C   . ARG   J  1 23  ? 104.459 -13.233 -2.556  1.00 36.97  ? 23  ARG   J C   1 
ATOM   12925 O  O   . ARG   J  1 23  ? 104.549 -13.356 -3.775  1.00 35.71  ? 23  ARG   J O   1 
ATOM   12926 C  CB  . ARG   J  1 23  ? 103.478 -15.131 -1.236  1.00 42.98  ? 23  ARG   J CB  1 
ATOM   12927 C  CG  . ARG   J  1 23  ? 102.605 -15.563 -2.408  1.00 47.85  ? 23  ARG   J CG  1 
ATOM   12928 C  CD  . ARG   J  1 23  ? 103.265 -16.566 -3.339  1.00 50.86  ? 23  ARG   J CD  1 
ATOM   12929 N  NE  . ARG   J  1 23  ? 102.489 -16.747 -4.566  1.00 55.02  ? 23  ARG   J NE  1 
ATOM   12930 C  CZ  . ARG   J  1 23  ? 102.717 -16.128 -5.726  1.00 53.84  ? 23  ARG   J CZ  1 
ATOM   12931 N  NH1 . ARG   J  1 23  ? 101.939 -16.381 -6.762  1.00 54.77  ? 23  ARG   J NH1 1 
ATOM   12932 N  NH2 . ARG   J  1 23  ? 103.694 -15.243 -5.851  1.00 52.63  ? 23  ARG   J NH2 1 
ATOM   12933 N  N   . LEU   J  1 24  ? 104.071 -12.101 -1.958  1.00 35.30  ? 24  LEU   J N   1 
ATOM   12934 C  CA  . LEU   J  1 24  ? 103.817 -10.888 -2.716  1.00 36.08  ? 24  LEU   J CA  1 
ATOM   12935 C  C   . LEU   J  1 24  ? 105.118 -10.374 -3.340  1.00 34.45  ? 24  LEU   J C   1 
ATOM   12936 O  O   . LEU   J  1 24  ? 105.091 -9.803  -4.422  1.00 33.97  ? 24  LEU   J O   1 
ATOM   12937 C  CB  . LEU   J  1 24  ? 103.158 -9.848  -1.799  1.00 37.84  ? 24  LEU   J CB  1 
ATOM   12938 C  CG  . LEU   J  1 24  ? 101.632 -9.764  -1.877  1.00 38.71  ? 24  LEU   J CG  1 
ATOM   12939 C  CD1 . LEU   J  1 24  ? 100.984 -11.095 -1.561  1.00 39.51  ? 24  LEU   J CD1 1 
ATOM   12940 C  CD2 . LEU   J  1 24  ? 101.101 -8.694  -0.937  1.00 40.02  ? 24  LEU   J CD2 1 
ATOM   12941 N  N   . LEU   J  1 25  ? 106.259 -10.606 -2.679  1.00 33.22  ? 25  LEU   J N   1 
ATOM   12942 C  CA  . LEU   J  1 25  ? 107.542 -10.164 -3.199  1.00 33.13  ? 25  LEU   J CA  1 
ATOM   12943 C  C   . LEU   J  1 25  ? 107.940 -10.986 -4.427  1.00 35.39  ? 25  LEU   J C   1 
ATOM   12944 O  O   . LEU   J  1 25  ? 108.612 -10.468 -5.320  1.00 34.04  ? 25  LEU   J O   1 
ATOM   12945 C  CB  . LEU   J  1 25  ? 108.591 -10.263 -2.086  1.00 32.29  ? 25  LEU   J CB  1 
ATOM   12946 C  CG  . LEU   J  1 25  ? 110.018 -9.899  -2.490  1.00 32.26  ? 25  LEU   J CG  1 
ATOM   12947 C  CD1 . LEU   J  1 25  ? 110.126 -8.440  -2.903  1.00 31.62  ? 25  LEU   J CD1 1 
ATOM   12948 C  CD2 . LEU   J  1 25  ? 110.990 -10.204 -1.364  1.00 32.87  ? 25  LEU   J CD2 1 
ATOM   12949 N  N   . LYS   J  1 26  ? 107.511 -12.254 -4.484  1.00 38.47  ? 26  LYS   J N   1 
ATOM   12950 C  CA  . LYS   J  1 26  ? 107.778 -13.094 -5.642  1.00 43.14  ? 26  LYS   J CA  1 
ATOM   12951 C  C   . LYS   J  1 26  ? 107.130 -12.479 -6.885  1.00 42.49  ? 26  LYS   J C   1 
ATOM   12952 O  O   . LYS   J  1 26  ? 107.663 -12.616 -7.982  1.00 43.98  ? 26  LYS   J O   1 
ATOM   12953 C  CB  . LYS   J  1 26  ? 107.274 -14.531 -5.442  1.00 47.17  ? 26  LYS   J CB  1 
ATOM   12954 C  CG  . LYS   J  1 26  ? 107.801 -15.537 -6.466  1.00 51.50  ? 26  LYS   J CG  1 
ATOM   12955 C  CD  . LYS   J  1 26  ? 106.716 -16.298 -7.223  1.00 56.54  ? 26  LYS   J CD  1 
ATOM   12956 C  CE  . LYS   J  1 26  ? 106.453 -17.700 -6.717  1.00 59.18  ? 26  LYS   J CE  1 
ATOM   12957 N  NZ  . LYS   J  1 26  ? 107.416 -18.654 -7.310  1.00 60.80  ? 26  LYS   J NZ  1 
ATOM   12958 N  N   . ASP   J  1 27  ? 105.993 -11.791 -6.704  1.00 41.38  ? 27  ASP   J N   1 
ATOM   12959 C  CA  . ASP   J  1 27  ? 105.286 -11.145 -7.803  1.00 40.58  ? 27  ASP   J CA  1 
ATOM   12960 C  C   . ASP   J  1 27  ? 105.634 -9.663  -7.922  1.00 35.38  ? 27  ASP   J C   1 
ATOM   12961 O  O   . ASP   J  1 27  ? 104.844 -8.902  -8.468  1.00 34.52  ? 27  ASP   J O   1 
ATOM   12962 C  CB  . ASP   J  1 27  ? 103.774 -11.305 -7.648  1.00 44.62  ? 27  ASP   J CB  1 
ATOM   12963 C  CG  . ASP   J  1 27  ? 103.228 -12.437 -8.488  1.00 49.26  ? 27  ASP   J CG  1 
ATOM   12964 O  OD1 . ASP   J  1 27  ? 103.823 -13.535 -8.449  1.00 52.84  ? 27  ASP   J OD1 1 
ATOM   12965 O  OD2 . ASP   J  1 27  ? 102.227 -12.197 -9.185  1.00 56.15  ? 27  ASP   J OD2 1 
ATOM   12966 N  N   . ARG   J  1 28  ? 106.808 -9.271  -7.417  1.00 34.71  ? 28  ARG   J N   1 
ATOM   12967 C  CA  . ARG   J  1 28  ? 107.372 -7.941  -7.609  1.00 34.73  ? 28  ARG   J CA  1 
ATOM   12968 C  C   . ARG   J  1 28  ? 106.568 -6.858  -6.871  1.00 35.71  ? 28  ARG   J C   1 
ATOM   12969 O  O   . ARG   J  1 28  ? 106.592 -5.693  -7.274  1.00 35.29  ? 28  ARG   J O   1 
ATOM   12970 C  CB  . ARG   J  1 28  ? 107.513 -7.637  -9.107  1.00 32.71  ? 28  ARG   J CB  1 
ATOM   12971 C  CG  . ARG   J  1 28  ? 108.328 -8.664  -9.881  1.00 31.41  ? 28  ARG   J CG  1 
ATOM   12972 C  CD  . ARG   J  1 28  ? 108.509 -8.324  -11.351 1.00 30.03  ? 28  ARG   J CD  1 
ATOM   12973 N  NE  . ARG   J  1 28  ? 109.461 -7.245  -11.607 1.00 30.41  ? 28  ARG   J NE  1 
ATOM   12974 C  CZ  . ARG   J  1 28  ? 110.791 -7.330  -11.481 1.00 31.37  ? 28  ARG   J CZ  1 
ATOM   12975 N  NH1 . ARG   J  1 28  ? 111.372 -8.466  -11.123 1.00 30.59  ? 28  ARG   J NH1 1 
ATOM   12976 N  NH2 . ARG   J  1 28  ? 111.545 -6.268  -11.725 1.00 30.52  ? 28  ARG   J NH2 1 
ATOM   12977 N  N   . ILE   J  1 29  ? 105.912 -7.229  -5.757  1.00 34.34  ? 29  ILE   J N   1 
ATOM   12978 C  CA  . ILE   J  1 29  ? 105.230 -6.281  -4.886  1.00 33.01  ? 29  ILE   J CA  1 
ATOM   12979 C  C   . ILE   J  1 29  ? 106.030 -6.103  -3.595  1.00 34.56  ? 29  ILE   J C   1 
ATOM   12980 O  O   . ILE   J  1 29  ? 106.292 -7.078  -2.891  1.00 37.50  ? 29  ILE   J O   1 
ATOM   12981 C  CB  . ILE   J  1 29  ? 103.808 -6.771  -4.573  1.00 32.47  ? 29  ILE   J CB  1 
ATOM   12982 C  CG1 . ILE   J  1 29  ? 103.019 -7.053  -5.851  1.00 33.20  ? 29  ILE   J CG1 1 
ATOM   12983 C  CG2 . ILE   J  1 29  ? 103.089 -5.789  -3.663  1.00 33.01  ? 29  ILE   J CG2 1 
ATOM   12984 C  CD1 . ILE   J  1 29  ? 101.796 -7.910  -5.630  1.00 33.69  ? 29  ILE   J CD1 1 
ATOM   12985 N  N   . ILE   J  1 30  ? 106.385 -4.846  -3.285  1.00 33.51  ? 30  ILE   J N   1 
ATOM   12986 C  CA  . ILE   J  1 30  ? 107.059 -4.482  -2.048  1.00 33.16  ? 30  ILE   J CA  1 
ATOM   12987 C  C   . ILE   J  1 30  ? 106.090 -3.707  -1.157  1.00 35.38  ? 30  ILE   J C   1 
ATOM   12988 O  O   . ILE   J  1 30  ? 105.406 -2.803  -1.633  1.00 37.24  ? 30  ILE   J O   1 
ATOM   12989 C  CB  . ILE   J  1 30  ? 108.320 -3.655  -2.342  1.00 31.54  ? 30  ILE   J CB  1 
ATOM   12990 C  CG1 . ILE   J  1 30  ? 109.344 -4.465  -3.138  1.00 31.41  ? 30  ILE   J CG1 1 
ATOM   12991 C  CG2 . ILE   J  1 30  ? 108.905 -3.117  -1.050  1.00 32.48  ? 30  ILE   J CG2 1 
ATOM   12992 C  CD1 . ILE   J  1 30  ? 110.490 -3.647  -3.689  1.00 31.37  ? 30  ILE   J CD1 1 
ATOM   12993 N  N   . MET   J  1 31  ? 106.056 -4.052  0.137   1.00 36.57  ? 31  MET   J N   1 
ATOM   12994 C  CA  . MET   J  1 31  ? 105.111 -3.452  1.065   1.00 39.92  ? 31  MET   J CA  1 
ATOM   12995 C  C   . MET   J  1 31  ? 105.858 -2.496  1.987   1.00 39.71  ? 31  MET   J C   1 
ATOM   12996 O  O   . MET   J  1 31  ? 106.693 -2.945  2.767   1.00 41.19  ? 31  MET   J O   1 
ATOM   12997 C  CB  . MET   J  1 31  ? 104.424 -4.522  1.916   1.00 41.79  ? 31  MET   J CB  1 
ATOM   12998 C  CG  . MET   J  1 31  ? 103.682 -5.544  1.093   1.00 44.26  ? 31  MET   J CG  1 
ATOM   12999 S  SD  . MET   J  1 31  ? 102.217 -4.896  0.275   1.00 49.56  ? 31  MET   J SD  1 
ATOM   13000 C  CE  . MET   J  1 31  ? 101.158 -4.660  1.699   1.00 53.50  ? 31  MET   J CE  1 
ATOM   13001 N  N   . LEU   J  1 32  ? 105.571 -1.189  1.857   1.00 40.01  ? 32  LEU   J N   1 
ATOM   13002 C  CA  . LEU   J  1 32  ? 106.014 -0.177  2.810   1.00 39.49  ? 32  LEU   J CA  1 
ATOM   13003 C  C   . LEU   J  1 32  ? 104.830 0.219   3.688   1.00 39.71  ? 32  LEU   J C   1 
ATOM   13004 O  O   . LEU   J  1 32  ? 104.126 1.185   3.395   1.00 40.99  ? 32  LEU   J O   1 
ATOM   13005 C  CB  . LEU   J  1 32  ? 106.583 1.034   2.064   1.00 38.57  ? 32  LEU   J CB  1 
ATOM   13006 C  CG  . LEU   J  1 32  ? 106.862 2.275   2.913   1.00 39.38  ? 32  LEU   J CG  1 
ATOM   13007 C  CD1 . LEU   J  1 32  ? 107.800 1.955   4.060   1.00 40.90  ? 32  LEU   J CD1 1 
ATOM   13008 C  CD2 . LEU   J  1 32  ? 107.452 3.394   2.065   1.00 40.57  ? 32  LEU   J CD2 1 
ATOM   13009 N  N   . GLY   J  1 33  ? 104.624 -0.556  4.760   1.00 38.14  ? 33  GLY   J N   1 
ATOM   13010 C  CA  . GLY   J  1 33  ? 103.417 -0.475  5.565   1.00 36.76  ? 33  GLY   J CA  1 
ATOM   13011 C  C   . GLY   J  1 33  ? 103.709 -0.104  7.016   1.00 35.67  ? 33  GLY   J C   1 
ATOM   13012 O  O   . GLY   J  1 33  ? 103.004 -0.546  7.912   1.00 35.77  ? 33  GLY   J O   1 
ATOM   13013 N  N   . SER   J  1 34  ? 104.730 0.732   7.236   1.00 37.22  ? 34  SER   J N   1 
ATOM   13014 C  CA  . SER   J  1 34  ? 105.141 1.103   8.581   1.00 37.50  ? 34  SER   J CA  1 
ATOM   13015 C  C   . SER   J  1 34  ? 105.904 2.427   8.564   1.00 37.61  ? 34  SER   J C   1 
ATOM   13016 O  O   . SER   J  1 34  ? 106.185 2.994   7.510   1.00 37.41  ? 34  SER   J O   1 
ATOM   13017 C  CB  . SER   J  1 34  ? 105.962 0.002   9.225   1.00 35.92  ? 34  SER   J CB  1 
ATOM   13018 O  OG  . SER   J  1 34  ? 107.260 -0.062  8.659   1.00 34.54  ? 34  SER   J OG  1 
ATOM   13019 N  N   . GLN   J  1 35  ? 106.239 2.904   9.764   1.00 39.24  ? 35  GLN   J N   1 
ATOM   13020 C  CA  . GLN   J  1 35  ? 107.115 4.047   9.933   1.00 40.04  ? 35  GLN   J CA  1 
ATOM   13021 C  C   . GLN   J  1 35  ? 108.431 3.776   9.204   1.00 38.96  ? 35  GLN   J C   1 
ATOM   13022 O  O   . GLN   J  1 35  ? 108.920 2.650   9.189   1.00 39.93  ? 35  GLN   J O   1 
ATOM   13023 C  CB  . GLN   J  1 35  ? 107.338 4.298   11.425  1.00 43.01  ? 35  GLN   J CB  1 
ATOM   13024 C  CG  . GLN   J  1 35  ? 107.717 5.738   11.745  1.00 46.86  ? 35  GLN   J CG  1 
ATOM   13025 C  CD  . GLN   J  1 35  ? 107.953 5.968   13.218  1.00 48.99  ? 35  GLN   J CD  1 
ATOM   13026 O  OE1 . GLN   J  1 35  ? 108.969 6.537   13.615  1.00 50.03  ? 35  GLN   J OE1 1 
ATOM   13027 N  NE2 . GLN   J  1 35  ? 107.007 5.535   14.039  1.00 47.44  ? 35  GLN   J NE2 1 
ATOM   13028 N  N   . ILE   J  1 36  ? 108.995 4.815   8.585   1.00 36.78  ? 36  ILE   J N   1 
ATOM   13029 C  CA  . ILE   J  1 36  ? 110.217 4.665   7.817   1.00 35.45  ? 36  ILE   J CA  1 
ATOM   13030 C  C   . ILE   J  1 36  ? 111.401 4.964   8.728   1.00 35.79  ? 36  ILE   J C   1 
ATOM   13031 O  O   . ILE   J  1 36  ? 111.611 6.106   9.122   1.00 37.64  ? 36  ILE   J O   1 
ATOM   13032 C  CB  . ILE   J  1 36  ? 110.209 5.564   6.566   1.00 34.72  ? 36  ILE   J CB  1 
ATOM   13033 C  CG1 . ILE   J  1 36  ? 109.000 5.265   5.669   1.00 35.67  ? 36  ILE   J CG1 1 
ATOM   13034 C  CG2 . ILE   J  1 36  ? 111.523 5.432   5.807   1.00 34.00  ? 36  ILE   J CG2 1 
ATOM   13035 C  CD1 . ILE   J  1 36  ? 108.674 6.352   4.661   1.00 34.98  ? 36  ILE   J CD1 1 
ATOM   13036 N  N   . ASP   J  1 37  ? 112.153 3.909   9.055   1.00 36.50  ? 37  ASP   J N   1 
ATOM   13037 C  CA  . ASP   J  1 37  ? 113.420 4.020   9.760   1.00 36.32  ? 37  ASP   J CA  1 
ATOM   13038 C  C   . ASP   J  1 37  ? 114.485 3.337   8.912   1.00 34.34  ? 37  ASP   J C   1 
ATOM   13039 O  O   . ASP   J  1 37  ? 114.180 2.795   7.857   1.00 33.01  ? 37  ASP   J O   1 
ATOM   13040 C  CB  . ASP   J  1 37  ? 113.324 3.400   11.159  1.00 38.47  ? 37  ASP   J CB  1 
ATOM   13041 C  CG  . ASP   J  1 37  ? 112.993 1.916   11.181  1.00 39.85  ? 37  ASP   J CG  1 
ATOM   13042 O  OD1 . ASP   J  1 37  ? 113.103 1.258   10.125  1.00 40.11  ? 37  ASP   J OD1 1 
ATOM   13043 O  OD2 . ASP   J  1 37  ? 112.609 1.429   12.253  1.00 43.84  ? 37  ASP   J OD2 1 
ATOM   13044 N  N   . ASP   J  1 38  ? 115.723 3.325   9.409   1.00 36.00  ? 38  ASP   J N   1 
ATOM   13045 C  CA  . ASP   J  1 38  ? 116.845 2.745   8.689   1.00 35.23  ? 38  ASP   J CA  1 
ATOM   13046 C  C   . ASP   J  1 38  ? 116.599 1.265   8.378   1.00 35.55  ? 38  ASP   J C   1 
ATOM   13047 O  O   . ASP   J  1 38  ? 116.971 0.809   7.303   1.00 34.49  ? 38  ASP   J O   1 
ATOM   13048 C  CB  . ASP   J  1 38  ? 118.150 3.005   9.448   1.00 34.77  ? 38  ASP   J CB  1 
ATOM   13049 C  CG  . ASP   J  1 38  ? 118.651 4.434   9.299   1.00 35.46  ? 38  ASP   J CG  1 
ATOM   13050 O  OD1 . ASP   J  1 38  ? 118.039 5.188   8.509   1.00 35.34  ? 38  ASP   J OD1 1 
ATOM   13051 O  OD2 . ASP   J  1 38  ? 119.662 4.780   9.947   1.00 35.48  ? 38  ASP   J OD2 1 
ATOM   13052 N  N   . ASN   J  1 39  ? 115.964 0.518   9.294   1.00 38.33  ? 39  ASN   J N   1 
ATOM   13053 C  CA  . ASN   J  1 39  ? 115.722 -0.904  9.086   1.00 39.39  ? 39  ASN   J CA  1 
ATOM   13054 C  C   . ASN   J  1 39  ? 114.789 -1.124  7.905   1.00 37.60  ? 39  ASN   J C   1 
ATOM   13055 O  O   . ASN   J  1 39  ? 115.075 -1.951  7.044   1.00 41.44  ? 39  ASN   J O   1 
ATOM   13056 C  CB  . ASN   J  1 39  ? 115.096 -1.608  10.293  1.00 42.28  ? 39  ASN   J CB  1 
ATOM   13057 C  CG  . ASN   J  1 39  ? 116.111 -1.971  11.352  1.00 44.71  ? 39  ASN   J CG  1 
ATOM   13058 O  OD1 . ASN   J  1 39  ? 117.200 -2.443  11.035  1.00 47.29  ? 39  ASN   J OD1 1 
ATOM   13059 N  ND2 . ASN   J  1 39  ? 115.771 -1.737  12.608  1.00 45.94  ? 39  ASN   J ND2 1 
ATOM   13060 N  N   . VAL   J  1 40  ? 113.662 -0.407  7.910   1.00 34.52  ? 40  VAL   J N   1 
ATOM   13061 C  CA  . VAL   J  1 40  ? 112.679 -0.500  6.844   1.00 33.15  ? 40  VAL   J CA  1 
ATOM   13062 C  C   . VAL   J  1 40  ? 113.321 -0.100  5.512   1.00 31.62  ? 40  VAL   J C   1 
ATOM   13063 O  O   . VAL   J  1 40  ? 113.080 -0.757  4.503   1.00 31.47  ? 40  VAL   J O   1 
ATOM   13064 C  CB  . VAL   J  1 40  ? 111.430 0.334   7.189   1.00 33.43  ? 40  VAL   J CB  1 
ATOM   13065 C  CG1 . VAL   J  1 40  ? 110.468 0.496   6.019   1.00 33.54  ? 40  VAL   J CG1 1 
ATOM   13066 C  CG2 . VAL   J  1 40  ? 110.708 -0.268  8.384   1.00 34.43  ? 40  VAL   J CG2 1 
ATOM   13067 N  N   . ALA   J  1 41  ? 114.159 0.945   5.511   1.00 30.94  ? 41  ALA   J N   1 
ATOM   13068 C  CA  . ALA   J  1 41  ? 114.796 1.402   4.283   1.00 31.88  ? 41  ALA   J CA  1 
ATOM   13069 C  C   . ALA   J  1 41  ? 115.677 0.296   3.709   1.00 34.22  ? 41  ALA   J C   1 
ATOM   13070 O  O   . ALA   J  1 41  ? 115.539 -0.024  2.529   1.00 34.40  ? 41  ALA   J O   1 
ATOM   13071 C  CB  . ALA   J  1 41  ? 115.584 2.671   4.498   1.00 30.49  ? 41  ALA   J CB  1 
ATOM   13072 N  N   . ASN   J  1 42  ? 116.537 -0.308  4.551   1.00 35.95  ? 42  ASN   J N   1 
ATOM   13073 C  CA  . ASN   J  1 42  ? 117.458 -1.349  4.103   1.00 34.83  ? 42  ASN   J CA  1 
ATOM   13074 C  C   . ASN   J  1 42  ? 116.699 -2.547  3.542   1.00 32.48  ? 42  ASN   J C   1 
ATOM   13075 O  O   . ASN   J  1 42  ? 117.172 -3.191  2.607   1.00 33.03  ? 42  ASN   J O   1 
ATOM   13076 C  CB  . ASN   J  1 42  ? 118.340 -1.946  5.202   1.00 36.81  ? 42  ASN   J CB  1 
ATOM   13077 C  CG  . ASN   J  1 42  ? 119.016 -0.936  6.097   1.00 38.18  ? 42  ASN   J CG  1 
ATOM   13078 O  OD1 . ASN   J  1 42  ? 119.119 -1.168  7.301   1.00 39.44  ? 42  ASN   J OD1 1 
ATOM   13079 N  ND2 . ASN   J  1 42  ? 119.505 0.154   5.524   1.00 38.37  ? 42  ASN   J ND2 1 
ATOM   13080 N  N   . SER   J  1 43  ? 115.563 -2.885  4.159   1.00 29.36  ? 43  SER   J N   1 
ATOM   13081 C  CA  . SER   J  1 43  ? 114.775 -4.007  3.687   1.00 29.76  ? 43  SER   J CA  1 
ATOM   13082 C  C   . SER   J  1 43  ? 114.254 -3.690  2.289   1.00 30.47  ? 43  SER   J C   1 
ATOM   13083 O  O   . SER   J  1 43  ? 114.386 -4.506  1.381   1.00 32.19  ? 43  SER   J O   1 
ATOM   13084 C  CB  . SER   J  1 43  ? 113.660 -4.354  4.641   1.00 29.43  ? 43  SER   J CB  1 
ATOM   13085 O  OG  . SER   J  1 43  ? 112.865 -5.421  4.135   1.00 29.31  ? 43  SER   J OG  1 
ATOM   13086 N  N   . ILE   J  1 44  ? 113.703 -2.482  2.114   1.00 31.22  ? 44  ILE   J N   1 
ATOM   13087 C  CA  . ILE   J  1 44  ? 113.102 -2.099  0.846   1.00 31.33  ? 44  ILE   J CA  1 
ATOM   13088 C  C   . ILE   J  1 44  ? 114.200 -1.912  -0.207  1.00 31.11  ? 44  ILE   J C   1 
ATOM   13089 O  O   . ILE   J  1 44  ? 114.036 -2.354  -1.342  1.00 31.40  ? 44  ILE   J O   1 
ATOM   13090 C  CB  . ILE   J  1 44  ? 112.178 -0.872  1.014   1.00 29.88  ? 44  ILE   J CB  1 
ATOM   13091 C  CG1 . ILE   J  1 44  ? 110.898 -1.261  1.756   1.00 31.02  ? 44  ILE   J CG1 1 
ATOM   13092 C  CG2 . ILE   J  1 44  ? 111.849 -0.237  -0.325  1.00 28.77  ? 44  ILE   J CG2 1 
ATOM   13093 C  CD1 . ILE   J  1 44  ? 110.106 -0.094  2.273   1.00 32.76  ? 44  ILE   J CD1 1 
ATOM   13094 N  N   . VAL   J  1 45  ? 115.321 -1.280  0.161   1.00 29.64  ? 45  VAL   J N   1 
ATOM   13095 C  CA  . VAL   J  1 45  ? 116.442 -1.161  -0.755  1.00 31.54  ? 45  VAL   J CA  1 
ATOM   13096 C  C   . VAL   J  1 45  ? 116.805 -2.550  -1.284  1.00 34.00  ? 45  VAL   J C   1 
ATOM   13097 O  O   . VAL   J  1 45  ? 117.026 -2.726  -2.481  1.00 36.31  ? 45  VAL   J O   1 
ATOM   13098 C  CB  . VAL   J  1 45  ? 117.653 -0.465  -0.102  1.00 32.93  ? 45  VAL   J CB  1 
ATOM   13099 C  CG1 . VAL   J  1 45  ? 118.924 -0.640  -0.918  1.00 33.94  ? 45  VAL   J CG1 1 
ATOM   13100 C  CG2 . VAL   J  1 45  ? 117.402 1.017   0.138   1.00 33.80  ? 45  VAL   J CG2 1 
ATOM   13101 N  N   . SER   J  1 46  ? 116.855 -3.541  -0.389  1.00 34.64  ? 46  SER   J N   1 
ATOM   13102 C  CA  . SER   J  1 46  ? 117.310 -4.878  -0.735  1.00 34.07  ? 46  SER   J CA  1 
ATOM   13103 C  C   . SER   J  1 46  ? 116.294 -5.584  -1.628  1.00 33.72  ? 46  SER   J C   1 
ATOM   13104 O  O   . SER   J  1 46  ? 116.675 -6.298  -2.552  1.00 32.86  ? 46  SER   J O   1 
ATOM   13105 C  CB  . SER   J  1 46  ? 117.601 -5.677  0.508   1.00 34.69  ? 46  SER   J CB  1 
ATOM   13106 O  OG  . SER   J  1 46  ? 118.632 -5.063  1.273   1.00 35.24  ? 46  SER   J OG  1 
ATOM   13107 N  N   . GLN   J  1 47  ? 115.001 -5.376  -1.350  1.00 35.03  ? 47  GLN   J N   1 
ATOM   13108 C  CA  . GLN   J  1 47  ? 113.935 -5.942  -2.170  1.00 35.05  ? 47  GLN   J CA  1 
ATOM   13109 C  C   . GLN   J  1 47  ? 113.993 -5.381  -3.592  1.00 36.30  ? 47  GLN   J C   1 
ATOM   13110 O  O   . GLN   J  1 47  ? 113.812 -6.120  -4.556  1.00 36.50  ? 47  GLN   J O   1 
ATOM   13111 C  CB  . GLN   J  1 47  ? 112.568 -5.704  -1.526  1.00 32.59  ? 47  GLN   J CB  1 
ATOM   13112 C  CG  . GLN   J  1 47  ? 112.304 -6.631  -0.348  1.00 32.09  ? 47  GLN   J CG  1 
ATOM   13113 C  CD  . GLN   J  1 47  ? 111.131 -6.187  0.489   1.00 32.85  ? 47  GLN   J CD  1 
ATOM   13114 O  OE1 . GLN   J  1 47  ? 109.971 -6.333  0.103   1.00 32.83  ? 47  GLN   J OE1 1 
ATOM   13115 N  NE2 . GLN   J  1 47  ? 111.429 -5.629  1.653   1.00 34.02  ? 47  GLN   J NE2 1 
ATOM   13116 N  N   . LEU   J  1 48  ? 114.250 -4.076  -3.720  1.00 38.01  ? 48  LEU   J N   1 
ATOM   13117 C  CA  . LEU   J  1 48  ? 114.378 -3.448  -5.028  1.00 38.48  ? 48  LEU   J CA  1 
ATOM   13118 C  C   . LEU   J  1 48  ? 115.573 -4.041  -5.787  1.00 38.56  ? 48  LEU   J C   1 
ATOM   13119 O  O   . LEU   J  1 48  ? 115.433 -4.472  -6.932  1.00 35.93  ? 48  LEU   J O   1 
ATOM   13120 C  CB  . LEU   J  1 48  ? 114.510 -1.928  -4.843  1.00 36.83  ? 48  LEU   J CB  1 
ATOM   13121 C  CG  . LEU   J  1 48  ? 113.261 -1.201  -4.339  1.00 35.18  ? 48  LEU   J CG  1 
ATOM   13122 C  CD1 . LEU   J  1 48  ? 113.588 0.228   -3.933  1.00 33.62  ? 48  LEU   J CD1 1 
ATOM   13123 C  CD2 . LEU   J  1 48  ? 112.165 -1.203  -5.391  1.00 35.70  ? 48  LEU   J CD2 1 
ATOM   13124 N  N   . LEU   J  1 49  ? 116.743 -4.081  -5.137  1.00 39.06  ? 49  LEU   J N   1 
ATOM   13125 C  CA  . LEU   J  1 49  ? 117.988 -4.477  -5.785  1.00 41.87  ? 49  LEU   J CA  1 
ATOM   13126 C  C   . LEU   J  1 49  ? 117.864 -5.904  -6.327  1.00 40.90  ? 49  LEU   J C   1 
ATOM   13127 O  O   . LEU   J  1 49  ? 118.397 -6.218  -7.387  1.00 40.09  ? 49  LEU   J O   1 
ATOM   13128 C  CB  . LEU   J  1 49  ? 119.131 -4.378  -4.764  1.00 45.36  ? 49  LEU   J CB  1 
ATOM   13129 C  CG  . LEU   J  1 49  ? 120.472 -3.814  -5.244  1.00 49.34  ? 49  LEU   J CG  1 
ATOM   13130 C  CD1 . LEU   J  1 49  ? 121.625 -4.443  -4.469  1.00 49.34  ? 49  LEU   J CD1 1 
ATOM   13131 C  CD2 . LEU   J  1 49  ? 120.687 -3.997  -6.738  1.00 52.57  ? 49  LEU   J CD2 1 
ATOM   13132 N  N   . PHE   J  1 50  ? 117.156 -6.755  -5.576  1.00 41.13  ? 50  PHE   J N   1 
ATOM   13133 C  CA  . PHE   J  1 50  ? 116.951 -8.153  -5.919  1.00 40.92  ? 50  PHE   J CA  1 
ATOM   13134 C  C   . PHE   J  1 50  ? 115.969 -8.282  -7.084  1.00 39.12  ? 50  PHE   J C   1 
ATOM   13135 O  O   . PHE   J  1 50  ? 116.209 -9.063  -7.999  1.00 41.44  ? 50  PHE   J O   1 
ATOM   13136 C  CB  . PHE   J  1 50  ? 116.452 -8.927  -4.692  1.00 41.30  ? 50  PHE   J CB  1 
ATOM   13137 C  CG  . PHE   J  1 50  ? 115.920 -10.309 -4.979  1.00 41.32  ? 50  PHE   J CG  1 
ATOM   13138 C  CD1 . PHE   J  1 50  ? 116.780 -11.379 -5.165  1.00 40.79  ? 50  PHE   J CD1 1 
ATOM   13139 C  CD2 . PHE   J  1 50  ? 114.553 -10.534 -5.091  1.00 41.59  ? 50  PHE   J CD2 1 
ATOM   13140 C  CE1 . PHE   J  1 50  ? 116.286 -12.645 -5.442  1.00 39.55  ? 50  PHE   J CE1 1 
ATOM   13141 C  CE2 . PHE   J  1 50  ? 114.061 -11.801 -5.366  1.00 40.79  ? 50  PHE   J CE2 1 
ATOM   13142 C  CZ  . PHE   J  1 50  ? 114.929 -12.853 -5.543  1.00 39.51  ? 50  PHE   J CZ  1 
ATOM   13143 N  N   . LEU   J  1 51  ? 114.851 -7.550  -7.029  1.00 37.61  ? 51  LEU   J N   1 
ATOM   13144 C  CA  . LEU   J  1 51  ? 113.822 -7.639  -8.057  1.00 36.88  ? 51  LEU   J CA  1 
ATOM   13145 C  C   . LEU   J  1 51  ? 114.372 -7.164  -9.400  1.00 38.13  ? 51  LEU   J C   1 
ATOM   13146 O  O   . LEU   J  1 51  ? 114.000 -7.697  -10.446 1.00 38.08  ? 51  LEU   J O   1 
ATOM   13147 C  CB  . LEU   J  1 51  ? 112.603 -6.803  -7.652  1.00 35.84  ? 51  LEU   J CB  1 
ATOM   13148 C  CG  . LEU   J  1 51  ? 111.723 -7.363  -6.535  1.00 35.42  ? 51  LEU   J CG  1 
ATOM   13149 C  CD1 . LEU   J  1 51  ? 110.498 -6.480  -6.339  1.00 35.60  ? 51  LEU   J CD1 1 
ATOM   13150 C  CD2 . LEU   J  1 51  ? 111.299 -8.800  -6.813  1.00 35.00  ? 51  LEU   J CD2 1 
ATOM   13151 N  N   . GLN   J  1 52  ? 115.246 -6.151  -9.360  1.00 40.66  ? 52  GLN   J N   1 
ATOM   13152 C  CA  . GLN   J  1 52  ? 115.942 -5.691  -10.550 1.00 42.40  ? 52  GLN   J CA  1 
ATOM   13153 C  C   . GLN   J  1 52  ? 116.759 -6.833  -11.146 1.00 43.59  ? 52  GLN   J C   1 
ATOM   13154 O  O   . GLN   J  1 52  ? 116.658 -7.094  -12.341 1.00 45.03  ? 52  GLN   J O   1 
ATOM   13155 C  CB  . GLN   J  1 52  ? 116.906 -4.542  -10.254 1.00 43.89  ? 52  GLN   J CB  1 
ATOM   13156 C  CG  . GLN   J  1 52  ? 117.749 -4.189  -11.470 1.00 47.40  ? 52  GLN   J CG  1 
ATOM   13157 C  CD  . GLN   J  1 52  ? 118.880 -3.241  -11.174 1.00 48.75  ? 52  GLN   J CD  1 
ATOM   13158 O  OE1 . GLN   J  1 52  ? 119.677 -3.473  -10.268 1.00 51.84  ? 52  GLN   J OE1 1 
ATOM   13159 N  NE2 . GLN   J  1 52  ? 118.971 -2.181  -11.962 1.00 49.64  ? 52  GLN   J NE2 1 
ATOM   13160 N  N   . ALA   J  1 53  ? 117.581 -7.472  -10.299 1.00 43.31  ? 53  ALA   J N   1 
ATOM   13161 C  CA  . ALA   J  1 53  ? 118.487 -8.539  -10.698 1.00 40.70  ? 53  ALA   J CA  1 
ATOM   13162 C  C   . ALA   J  1 53  ? 117.717 -9.697  -11.331 1.00 40.43  ? 53  ALA   J C   1 
ATOM   13163 O  O   . ALA   J  1 53  ? 118.185 -10.291 -12.303 1.00 38.96  ? 53  ALA   J O   1 
ATOM   13164 C  CB  . ALA   J  1 53  ? 119.281 -8.997  -9.501  1.00 40.35  ? 53  ALA   J CB  1 
ATOM   13165 N  N   . GLN   J  1 54  ? 116.536 -10.001 -10.779 1.00 41.51  ? 54  GLN   J N   1 
ATOM   13166 C  CA  . GLN   J  1 54  ? 115.683 -11.051 -11.312 1.00 44.75  ? 54  GLN   J CA  1 
ATOM   13167 C  C   . GLN   J  1 54  ? 115.210 -10.702 -12.718 1.00 43.86  ? 54  GLN   J C   1 
ATOM   13168 O  O   . GLN   J  1 54  ? 115.171 -11.569 -13.580 1.00 45.29  ? 54  GLN   J O   1 
ATOM   13169 C  CB  . GLN   J  1 54  ? 114.435 -11.273 -10.457 1.00 48.38  ? 54  GLN   J CB  1 
ATOM   13170 C  CG  . GLN   J  1 54  ? 114.688 -12.033 -9.169  1.00 52.52  ? 54  GLN   J CG  1 
ATOM   13171 C  CD  . GLN   J  1 54  ? 113.518 -12.934 -8.853  1.00 58.79  ? 54  GLN   J CD  1 
ATOM   13172 O  OE1 . GLN   J  1 54  ? 112.368 -12.497 -8.794  1.00 54.50  ? 54  GLN   J OE1 1 
ATOM   13173 N  NE2 . GLN   J  1 54  ? 113.803 -14.217 -8.685  1.00 63.13  ? 54  GLN   J NE2 1 
ATOM   13174 N  N   . ASP   J  1 55  ? 114.802 -9.444  -12.924 1.00 43.70  ? 55  ASP   J N   1 
ATOM   13175 C  CA  . ASP   J  1 55  ? 114.179 -9.031  -14.171 1.00 41.61  ? 55  ASP   J CA  1 
ATOM   13176 C  C   . ASP   J  1 55  ? 114.198 -7.505  -14.248 1.00 42.28  ? 55  ASP   J C   1 
ATOM   13177 O  O   . ASP   J  1 55  ? 113.490 -6.836  -13.492 1.00 44.17  ? 55  ASP   J O   1 
ATOM   13178 C  CB  . ASP   J  1 55  ? 112.756 -9.585  -14.265 1.00 40.95  ? 55  ASP   J CB  1 
ATOM   13179 C  CG  . ASP   J  1 55  ? 112.163 -9.497  -15.658 1.00 41.94  ? 55  ASP   J CG  1 
ATOM   13180 O  OD1 . ASP   J  1 55  ? 112.354 -8.449  -16.309 1.00 40.19  ? 55  ASP   J OD1 1 
ATOM   13181 O  OD2 . ASP   J  1 55  ? 111.501 -10.474 -16.071 1.00 43.75  ? 55  ASP   J OD2 1 
ATOM   13182 N  N   . SER   J  1 56  ? 115.005 -6.959  -15.167 1.00 39.64  ? 56  SER   J N   1 
ATOM   13183 C  CA  . SER   J  1 56  ? 115.284 -5.534  -15.172 1.00 39.53  ? 56  SER   J CA  1 
ATOM   13184 C  C   . SER   J  1 56  ? 114.287 -4.783  -16.053 1.00 40.25  ? 56  SER   J C   1 
ATOM   13185 O  O   . SER   J  1 56  ? 114.372 -3.567  -16.163 1.00 39.87  ? 56  SER   J O   1 
ATOM   13186 C  CB  . SER   J  1 56  ? 116.699 -5.268  -15.598 1.00 39.12  ? 56  SER   J CB  1 
ATOM   13187 O  OG  . SER   J  1 56  ? 116.848 -5.511  -16.982 1.00 41.60  ? 56  SER   J OG  1 
ATOM   13188 N  N   . GLU   J  1 57  ? 113.337 -5.509  -16.652 1.00 43.43  ? 57  GLU   J N   1 
ATOM   13189 C  CA  . GLU   J  1 57  ? 112.358 -4.936  -17.563 1.00 48.68  ? 57  GLU   J CA  1 
ATOM   13190 C  C   . GLU   J  1 57  ? 111.017 -4.743  -16.860 1.00 45.26  ? 57  GLU   J C   1 
ATOM   13191 O  O   . GLU   J  1 57  ? 110.358 -3.733  -17.068 1.00 46.57  ? 57  GLU   J O   1 
ATOM   13192 C  CB  . GLU   J  1 57  ? 112.137 -5.855  -18.769 1.00 56.62  ? 57  GLU   J CB  1 
ATOM   13193 C  CG  . GLU   J  1 57  ? 113.419 -6.302  -19.457 1.00 63.05  ? 57  GLU   J CG  1 
ATOM   13194 C  CD  . GLU   J  1 57  ? 114.164 -5.201  -20.192 1.00 66.16  ? 57  GLU   J CD  1 
ATOM   13195 O  OE1 . GLU   J  1 57  ? 113.746 -4.864  -21.320 1.00 68.52  ? 57  GLU   J OE1 1 
ATOM   13196 O  OE2 . GLU   J  1 57  ? 115.145 -4.669  -19.624 1.00 65.96  ? 57  GLU   J OE2 1 
ATOM   13197 N  N   . LYS   J  1 58  ? 110.606 -5.732  -16.058 1.00 45.34  ? 58  LYS   J N   1 
ATOM   13198 C  CA  . LYS   J  1 58  ? 109.262 -5.775  -15.504 1.00 44.13  ? 58  LYS   J CA  1 
ATOM   13199 C  C   . LYS   J  1 58  ? 109.078 -4.726  -14.407 1.00 40.31  ? 58  LYS   J C   1 
ATOM   13200 O  O   . LYS   J  1 58  ? 109.990 -4.412  -13.644 1.00 37.13  ? 58  LYS   J O   1 
ATOM   13201 C  CB  . LYS   J  1 58  ? 108.941 -7.157  -14.926 1.00 47.64  ? 58  LYS   J CB  1 
ATOM   13202 C  CG  . LYS   J  1 58  ? 108.584 -8.229  -15.943 1.00 52.53  ? 58  LYS   J CG  1 
ATOM   13203 C  CD  . LYS   J  1 58  ? 108.149 -9.536  -15.311 1.00 56.61  ? 58  LYS   J CD  1 
ATOM   13204 C  CE  . LYS   J  1 58  ? 107.854 -10.614 -16.334 1.00 61.46  ? 58  LYS   J CE  1 
ATOM   13205 N  NZ  . LYS   J  1 58  ? 107.290 -11.829 -15.705 1.00 63.30  ? 58  LYS   J NZ  1 
ATOM   13206 N  N   . ASP   J  1 59  ? 107.843 -4.231  -14.317 1.00 38.02  ? 59  ASP   J N   1 
ATOM   13207 C  CA  . ASP   J  1 59  ? 107.435 -3.313  -13.272 1.00 35.75  ? 59  ASP   J CA  1 
ATOM   13208 C  C   . ASP   J  1 59  ? 107.562 -3.969  -11.893 1.00 37.34  ? 59  ASP   J C   1 
ATOM   13209 O  O   . ASP   J  1 59  ? 107.466 -5.192  -11.741 1.00 33.46  ? 59  ASP   J O   1 
ATOM   13210 C  CB  . ASP   J  1 59  ? 106.021 -2.781  -13.544 1.00 32.83  ? 59  ASP   J CB  1 
ATOM   13211 C  CG  . ASP   J  1 59  ? 105.964 -1.780  -14.687 1.00 31.76  ? 59  ASP   J CG  1 
ATOM   13212 O  OD1 . ASP   J  1 59  ? 107.001 -1.597  -15.344 1.00 32.39  ? 59  ASP   J OD1 1 
ATOM   13213 O  OD2 . ASP   J  1 59  ? 104.890 -1.176  -14.903 1.00 30.06  ? 59  ASP   J OD2 1 
ATOM   13214 N  N   . ILE   J  1 60  ? 107.827 -3.093  -10.910 1.00 39.13  ? 60  ILE   J N   1 
ATOM   13215 C  CA  . ILE   J  1 60  ? 107.754 -3.368  -9.484  1.00 37.24  ? 60  ILE   J CA  1 
ATOM   13216 C  C   . ILE   J  1 60  ? 106.608 -2.530  -8.917  1.00 36.08  ? 60  ILE   J C   1 
ATOM   13217 O  O   . ILE   J  1 60  ? 106.372 -1.419  -9.387  1.00 36.40  ? 60  ILE   J O   1 
ATOM   13218 C  CB  . ILE   J  1 60  ? 109.103 -3.023  -8.815  1.00 36.54  ? 60  ILE   J CB  1 
ATOM   13219 C  CG1 . ILE   J  1 60  ? 110.247 -3.871  -9.377  1.00 34.97  ? 60  ILE   J CG1 1 
ATOM   13220 C  CG2 . ILE   J  1 60  ? 109.009 -3.141  -7.299  1.00 38.22  ? 60  ILE   J CG2 1 
ATOM   13221 C  CD1 . ILE   J  1 60  ? 111.610 -3.489  -8.860  1.00 34.91  ? 60  ILE   J CD1 1 
ATOM   13222 N  N   . TYR   J  1 61  ? 105.904 -3.058  -7.907  1.00 34.73  ? 61  TYR   J N   1 
ATOM   13223 C  CA  . TYR   J  1 61  ? 104.812 -2.335  -7.271  1.00 33.38  ? 61  TYR   J CA  1 
ATOM   13224 C  C   . TYR   J  1 61  ? 105.153 -2.023  -5.816  1.00 30.88  ? 61  TYR   J C   1 
ATOM   13225 O  O   . TYR   J  1 61  ? 105.283 -2.943  -5.018  1.00 32.73  ? 61  TYR   J O   1 
ATOM   13226 C  CB  . TYR   J  1 61  ? 103.520 -3.147  -7.322  1.00 33.45  ? 61  TYR   J CB  1 
ATOM   13227 C  CG  . TYR   J  1 61  ? 103.164 -3.565  -8.734  1.00 35.40  ? 61  TYR   J CG  1 
ATOM   13228 C  CD1 . TYR   J  1 61  ? 103.762 -4.676  -9.321  1.00 38.33  ? 61  TYR   J CD1 1 
ATOM   13229 C  CD2 . TYR   J  1 61  ? 102.272 -2.821  -9.495  1.00 37.40  ? 61  TYR   J CD2 1 
ATOM   13230 C  CE1 . TYR   J  1 61  ? 103.455 -5.056  -10.618 1.00 38.56  ? 61  TYR   J CE1 1 
ATOM   13231 C  CE2 . TYR   J  1 61  ? 101.957 -3.191  -10.795 1.00 38.45  ? 61  TYR   J CE2 1 
ATOM   13232 C  CZ  . TYR   J  1 61  ? 102.554 -4.309  -11.354 1.00 38.00  ? 61  TYR   J CZ  1 
ATOM   13233 O  OH  . TYR   J  1 61  ? 102.267 -4.678  -12.628 1.00 40.44  ? 61  TYR   J OH  1 
ATOM   13234 N  N   . LEU   J  1 62  ? 105.231 -0.730  -5.471  1.00 28.42  ? 62  LEU   J N   1 
ATOM   13235 C  CA  . LEU   J  1 62  ? 105.466 -0.303  -4.100  1.00 27.97  ? 62  LEU   J CA  1 
ATOM   13236 C  C   . LEU   J  1 62  ? 104.169 0.186   -3.459  1.00 29.03  ? 62  LEU   J C   1 
ATOM   13237 O  O   . LEU   J  1 62  ? 103.709 1.301   -3.720  1.00 28.90  ? 62  LEU   J O   1 
ATOM   13238 C  CB  . LEU   J  1 62  ? 106.531 0.793   -4.102  1.00 27.44  ? 62  LEU   J CB  1 
ATOM   13239 C  CG  . LEU   J  1 62  ? 106.930 1.334   -2.734  1.00 28.64  ? 62  LEU   J CG  1 
ATOM   13240 C  CD1 . LEU   J  1 62  ? 107.401 0.224   -1.808  1.00 29.79  ? 62  LEU   J CD1 1 
ATOM   13241 C  CD2 . LEU   J  1 62  ? 108.021 2.382   -2.881  1.00 29.22  ? 62  LEU   J CD2 1 
ATOM   13242 N  N   . TYR   J  1 63  ? 103.597 -0.678  -2.612  1.00 31.58  ? 63  TYR   J N   1 
ATOM   13243 C  CA  . TYR   J  1 63  ? 102.461 -0.345  -1.764  1.00 33.18  ? 63  TYR   J CA  1 
ATOM   13244 C  C   . TYR   J  1 63  ? 102.932 0.624   -0.685  1.00 32.24  ? 63  TYR   J C   1 
ATOM   13245 O  O   . TYR   J  1 63  ? 104.009 0.436   -0.123  1.00 33.34  ? 63  TYR   J O   1 
ATOM   13246 C  CB  . TYR   J  1 63  ? 101.892 -1.651  -1.200  1.00 35.70  ? 63  TYR   J CB  1 
ATOM   13247 C  CG  . TYR   J  1 63  ? 101.030 -1.585  0.057   1.00 39.82  ? 63  TYR   J CG  1 
ATOM   13248 C  CD1 . TYR   J  1 63  ? 101.595 -1.503  1.329   1.00 41.99  ? 63  TYR   J CD1 1 
ATOM   13249 C  CD2 . TYR   J  1 63  ? 99.642  -1.667  -0.024  1.00 42.28  ? 63  TYR   J CD2 1 
ATOM   13250 C  CE1 . TYR   J  1 63  ? 100.805 -1.475  2.472   1.00 41.10  ? 63  TYR   J CE1 1 
ATOM   13251 C  CE2 . TYR   J  1 63  ? 98.844  -1.646  1.110   1.00 41.95  ? 63  TYR   J CE2 1 
ATOM   13252 C  CZ  . TYR   J  1 63  ? 99.426  -1.550  2.360   1.00 40.95  ? 63  TYR   J CZ  1 
ATOM   13253 O  OH  . TYR   J  1 63  ? 98.626  -1.521  3.465   1.00 41.91  ? 63  TYR   J OH  1 
ATOM   13254 N  N   . ILE   J  1 64  ? 102.139 1.674   -0.433  1.00 30.43  ? 64  ILE   J N   1 
ATOM   13255 C  CA  . ILE   J  1 64  ? 102.490 2.652   0.582   1.00 30.68  ? 64  ILE   J CA  1 
ATOM   13256 C  C   . ILE   J  1 64  ? 101.296 2.884   1.503   1.00 30.02  ? 64  ILE   J C   1 
ATOM   13257 O  O   . ILE   J  1 64  ? 100.275 3.424   1.088   1.00 29.25  ? 64  ILE   J O   1 
ATOM   13258 C  CB  . ILE   J  1 64  ? 102.982 3.975   -0.033  1.00 30.12  ? 64  ILE   J CB  1 
ATOM   13259 C  CG1 . ILE   J  1 64  ? 104.172 3.774   -0.975  1.00 29.03  ? 64  ILE   J CG1 1 
ATOM   13260 C  CG2 . ILE   J  1 64  ? 103.305 4.963   1.080   1.00 30.84  ? 64  ILE   J CG2 1 
ATOM   13261 C  CD1 . ILE   J  1 64  ? 104.638 5.041   -1.665  1.00 28.26  ? 64  ILE   J CD1 1 
ATOM   13262 N  N   . ASN   J  1 65  ? 101.465 2.447   2.754   1.00 30.15  ? 65  ASN   J N   1 
ATOM   13263 C  CA  . ASN   J  1 65  ? 100.619 2.834   3.866   1.00 29.88  ? 65  ASN   J CA  1 
ATOM   13264 C  C   . ASN   J  1 65  ? 101.524 3.164   5.050   1.00 29.55  ? 65  ASN   J C   1 
ATOM   13265 O  O   . ASN   J  1 65  ? 101.868 2.273   5.822   1.00 28.55  ? 65  ASN   J O   1 
ATOM   13266 C  CB  . ASN   J  1 65  ? 99.642  1.722   4.240   1.00 30.04  ? 65  ASN   J CB  1 
ATOM   13267 C  CG  . ASN   J  1 65  ? 98.742  2.106   5.392   1.00 30.88  ? 65  ASN   J CG  1 
ATOM   13268 O  OD1 . ASN   J  1 65  ? 98.504  3.288   5.635   1.00 28.93  ? 65  ASN   J OD1 1 
ATOM   13269 N  ND2 . ASN   J  1 65  ? 98.231  1.109   6.098   1.00 33.33  ? 65  ASN   J ND2 1 
ATOM   13270 N  N   . SER   J  1 66  ? 101.910 4.442   5.177   1.00 29.82  ? 66  SER   J N   1 
ATOM   13271 C  CA  . SER   J  1 66  ? 103.009 4.829   6.049   1.00 29.80  ? 66  SER   J CA  1 
ATOM   13272 C  C   . SER   J  1 66  ? 102.844 6.267   6.527   1.00 30.12  ? 66  SER   J C   1 
ATOM   13273 O  O   . SER   J  1 66  ? 102.515 7.143   5.741   1.00 32.04  ? 66  SER   J O   1 
ATOM   13274 C  CB  . SER   J  1 66  ? 104.321 4.659   5.339   1.00 29.98  ? 66  SER   J CB  1 
ATOM   13275 O  OG  . SER   J  1 66  ? 105.384 5.233   6.083   1.00 30.67  ? 66  SER   J OG  1 
ATOM   13276 N  N   . PRO   J  1 67  ? 103.122 6.569   7.816   1.00 31.31  ? 67  PRO   J N   1 
ATOM   13277 C  CA  . PRO   J  1 67  ? 103.118 7.949   8.307   1.00 30.46  ? 67  PRO   J CA  1 
ATOM   13278 C  C   . PRO   J  1 67  ? 104.425 8.668   8.003   1.00 28.34  ? 67  PRO   J C   1 
ATOM   13279 O  O   . PRO   J  1 67  ? 104.600 9.817   8.384   1.00 26.93  ? 67  PRO   J O   1 
ATOM   13280 C  CB  . PRO   J  1 67  ? 103.007 7.760   9.823   1.00 31.53  ? 67  PRO   J CB  1 
ATOM   13281 C  CG  . PRO   J  1 67  ? 103.797 6.487   10.071  1.00 31.55  ? 67  PRO   J CG  1 
ATOM   13282 C  CD  . PRO   J  1 67  ? 103.497 5.608   8.869   1.00 31.04  ? 67  PRO   J CD  1 
ATOM   13283 N  N   . GLY   J  1 68  ? 105.352 7.954   7.358   1.00 27.81  ? 68  GLY   J N   1 
ATOM   13284 C  CA  . GLY   J  1 68  ? 106.661 8.497   7.052   1.00 28.60  ? 68  GLY   J CA  1 
ATOM   13285 C  C   . GLY   J  1 68  ? 107.679 8.126   8.123   1.00 27.69  ? 68  GLY   J C   1 
ATOM   13286 O  O   . GLY   J  1 68  ? 107.617 7.034   8.674   1.00 28.31  ? 68  GLY   J O   1 
ATOM   13287 N  N   . GLY   J  1 69  ? 108.607 9.047   8.401   1.00 27.39  ? 69  GLY   J N   1 
ATOM   13288 C  CA  . GLY   J  1 69  ? 109.707 8.797   9.314   1.00 26.65  ? 69  GLY   J CA  1 
ATOM   13289 C  C   . GLY   J  1 69  ? 110.985 9.464   8.820   1.00 27.34  ? 69  GLY   J C   1 
ATOM   13290 O  O   . GLY   J  1 69  ? 110.935 10.552  8.257   1.00 29.98  ? 69  GLY   J O   1 
ATOM   13291 N  N   . SER   J  1 70  ? 112.119 8.785   8.994   1.00 27.43  ? 70  SER   J N   1 
ATOM   13292 C  CA  . SER   J  1 70  ? 113.423 9.377   8.751   1.00 27.96  ? 70  SER   J CA  1 
ATOM   13293 C  C   . SER   J  1 70  ? 113.544 9.867   7.309   1.00 28.41  ? 70  SER   J C   1 
ATOM   13294 O  O   . SER   J  1 70  ? 113.240 9.136   6.364   1.00 27.67  ? 70  SER   J O   1 
ATOM   13295 C  CB  . SER   J  1 70  ? 114.529 8.397   9.080   1.00 28.65  ? 70  SER   J CB  1 
ATOM   13296 O  OG  . SER   J  1 70  ? 115.786 8.861   8.592   1.00 28.93  ? 70  SER   J OG  1 
ATOM   13297 N  N   . VAL   J  1 71  ? 114.054 11.096  7.164   1.00 28.26  ? 71  VAL   J N   1 
ATOM   13298 C  CA  . VAL   J  1 71  ? 114.263 11.698  5.860   1.00 28.46  ? 71  VAL   J CA  1 
ATOM   13299 C  C   . VAL   J  1 71  ? 115.348 10.944  5.086   1.00 30.05  ? 71  VAL   J C   1 
ATOM   13300 O  O   . VAL   J  1 71  ? 115.130 10.600  3.923   1.00 30.75  ? 71  VAL   J O   1 
ATOM   13301 C  CB  . VAL   J  1 71  ? 114.576 13.197  5.996   1.00 27.18  ? 71  VAL   J CB  1 
ATOM   13302 C  CG1 . VAL   J  1 71  ? 115.013 13.813  4.674   1.00 27.21  ? 71  VAL   J CG1 1 
ATOM   13303 C  CG2 . VAL   J  1 71  ? 113.377 13.944  6.557   1.00 26.95  ? 71  VAL   J CG2 1 
ATOM   13304 N  N   . THR   J  1 72  ? 116.500 10.684  5.729   1.00 30.68  ? 72  THR   J N   1 
ATOM   13305 C  CA  . THR   J  1 72  ? 117.637 10.047  5.073   1.00 30.16  ? 72  THR   J CA  1 
ATOM   13306 C  C   . THR   J  1 72  ? 117.285 8.622   4.659   1.00 30.66  ? 72  THR   J C   1 
ATOM   13307 O  O   . THR   J  1 72  ? 117.636 8.189   3.560   1.00 31.18  ? 72  THR   J O   1 
ATOM   13308 C  CB  . THR   J  1 72  ? 118.898 10.050  5.947   1.00 28.80  ? 72  THR   J CB  1 
ATOM   13309 O  OG1 . THR   J  1 72  ? 118.666 9.312   7.151   1.00 28.17  ? 72  THR   J OG1 1 
ATOM   13310 C  CG2 . THR   J  1 72  ? 119.356 11.457  6.264   1.00 27.55  ? 72  THR   J CG2 1 
ATOM   13311 N  N   . ALA   J  1 73  ? 116.576 7.913   5.542   1.00 31.36  ? 73  ALA   J N   1 
ATOM   13312 C  CA  . ALA   J  1 73  ? 116.071 6.583   5.235   1.00 31.62  ? 73  ALA   J CA  1 
ATOM   13313 C  C   . ALA   J  1 73  ? 115.158 6.644   4.015   1.00 30.60  ? 73  ALA   J C   1 
ATOM   13314 O  O   . ALA   J  1 73  ? 115.228 5.778   3.143   1.00 30.03  ? 73  ALA   J O   1 
ATOM   13315 C  CB  . ALA   J  1 73  ? 115.337 6.011   6.426   1.00 32.98  ? 73  ALA   J CB  1 
ATOM   13316 N  N   . GLY   J  1 74  ? 114.282 7.658   3.994   1.00 30.51  ? 74  GLY   J N   1 
ATOM   13317 C  CA  . GLY   J  1 74  ? 113.400 7.895   2.867   1.00 30.33  ? 74  GLY   J CA  1 
ATOM   13318 C  C   . GLY   J  1 74  ? 114.179 8.079   1.566   1.00 31.25  ? 74  GLY   J C   1 
ATOM   13319 O  O   . GLY   J  1 74  ? 113.761 7.581   0.521   1.00 31.88  ? 74  GLY   J O   1 
ATOM   13320 N  N   . PHE   J  1 75  ? 115.329 8.763   1.642   1.00 30.44  ? 75  PHE   J N   1 
ATOM   13321 C  CA  . PHE   J  1 75  ? 116.140 9.014   0.463   1.00 31.72  ? 75  PHE   J CA  1 
ATOM   13322 C  C   . PHE   J  1 75  ? 116.898 7.758   0.043   1.00 32.86  ? 75  PHE   J C   1 
ATOM   13323 O  O   . PHE   J  1 75  ? 117.166 7.570   -1.140  1.00 35.17  ? 75  PHE   J O   1 
ATOM   13324 C  CB  . PHE   J  1 75  ? 117.083 10.197  0.688   1.00 33.29  ? 75  PHE   J CB  1 
ATOM   13325 C  CG  . PHE   J  1 75  ? 116.465 11.523  0.335   1.00 33.20  ? 75  PHE   J CG  1 
ATOM   13326 C  CD1 . PHE   J  1 75  ? 115.989 11.750  -0.944  1.00 33.96  ? 75  PHE   J CD1 1 
ATOM   13327 C  CD2 . PHE   J  1 75  ? 116.332 12.530  1.279   1.00 33.40  ? 75  PHE   J CD2 1 
ATOM   13328 C  CE1 . PHE   J  1 75  ? 115.409 12.964  -1.279  1.00 35.14  ? 75  PHE   J CE1 1 
ATOM   13329 C  CE2 . PHE   J  1 75  ? 115.755 13.744  0.941   1.00 33.61  ? 75  PHE   J CE2 1 
ATOM   13330 C  CZ  . PHE   J  1 75  ? 115.292 13.959  -0.336  1.00 34.02  ? 75  PHE   J CZ  1 
ATOM   13331 N  N   . ALA   J  1 76  ? 117.249 6.905   1.008   1.00 33.43  ? 76  ALA   J N   1 
ATOM   13332 C  CA  . ALA   J  1 76  ? 117.794 5.596   0.688   1.00 33.29  ? 76  ALA   J CA  1 
ATOM   13333 C  C   . ALA   J  1 76  ? 116.858 4.877   -0.277  1.00 31.89  ? 76  ALA   J C   1 
ATOM   13334 O  O   . ALA   J  1 76  ? 117.298 4.339   -1.283  1.00 33.37  ? 76  ALA   J O   1 
ATOM   13335 C  CB  . ALA   J  1 76  ? 118.005 4.794   1.948   1.00 34.57  ? 76  ALA   J CB  1 
ATOM   13336 N  N   . ILE   J  1 77  ? 115.557 4.893   0.021   1.00 33.06  ? 77  ILE   J N   1 
ATOM   13337 C  CA  . ILE   J  1 77  ? 114.567 4.240   -0.825  1.00 33.54  ? 77  ILE   J CA  1 
ATOM   13338 C  C   . ILE   J  1 77  ? 114.439 4.987   -2.149  1.00 32.41  ? 77  ILE   J C   1 
ATOM   13339 O  O   . ILE   J  1 77  ? 114.390 4.375   -3.206  1.00 31.54  ? 77  ILE   J O   1 
ATOM   13340 C  CB  . ILE   J  1 77  ? 113.209 4.140   -0.106  1.00 34.86  ? 77  ILE   J CB  1 
ATOM   13341 C  CG1 . ILE   J  1 77  ? 113.312 3.257   1.142   1.00 36.23  ? 77  ILE   J CG1 1 
ATOM   13342 C  CG2 . ILE   J  1 77  ? 112.130 3.652   -1.066  1.00 35.11  ? 77  ILE   J CG2 1 
ATOM   13343 C  CD1 . ILE   J  1 77  ? 112.140 3.374   2.093   1.00 38.02  ? 77  ILE   J CD1 1 
ATOM   13344 N  N   . TYR   J  1 78  ? 114.374 6.317   -2.079  1.00 34.43  ? 78  TYR   J N   1 
ATOM   13345 C  CA  . TYR   J  1 78  ? 114.157 7.138   -3.256  1.00 34.38  ? 78  TYR   J CA  1 
ATOM   13346 C  C   . TYR   J  1 78  ? 115.279 6.933   -4.272  1.00 34.12  ? 78  TYR   J C   1 
ATOM   13347 O  O   . TYR   J  1 78  ? 114.998 6.658   -5.435  1.00 33.67  ? 78  TYR   J O   1 
ATOM   13348 C  CB  . TYR   J  1 78  ? 114.011 8.600   -2.833  1.00 34.16  ? 78  TYR   J CB  1 
ATOM   13349 C  CG  . TYR   J  1 78  ? 113.943 9.589   -3.989  1.00 34.00  ? 78  TYR   J CG  1 
ATOM   13350 C  CD1 . TYR   J  1 78  ? 115.098 10.056  -4.602  1.00 31.37  ? 78  TYR   J CD1 1 
ATOM   13351 C  CD2 . TYR   J  1 78  ? 112.723 10.036  -4.475  1.00 33.20  ? 78  TYR   J CD2 1 
ATOM   13352 C  CE1 . TYR   J  1 78  ? 115.041 10.968  -5.640  1.00 31.74  ? 78  TYR   J CE1 1 
ATOM   13353 C  CE2 . TYR   J  1 78  ? 112.653 10.935  -5.524  1.00 33.09  ? 78  TYR   J CE2 1 
ATOM   13354 C  CZ  . TYR   J  1 78  ? 113.816 11.409  -6.104  1.00 32.46  ? 78  TYR   J CZ  1 
ATOM   13355 O  OH  . TYR   J  1 78  ? 113.759 12.295  -7.142  1.00 32.00  ? 78  TYR   J OH  1 
ATOM   13356 N  N   . ASP   J  1 79  ? 116.538 7.069   -3.834  1.00 34.79  ? 79  ASP   J N   1 
ATOM   13357 C  CA  . ASP   J  1 79  ? 117.678 6.998   -4.742  1.00 36.06  ? 79  ASP   J CA  1 
ATOM   13358 C  C   . ASP   J  1 79  ? 117.768 5.607   -5.385  1.00 35.57  ? 79  ASP   J C   1 
ATOM   13359 O  O   . ASP   J  1 79  ? 118.199 5.484   -6.529  1.00 33.67  ? 79  ASP   J O   1 
ATOM   13360 C  CB  . ASP   J  1 79  ? 118.992 7.383   -4.044  1.00 35.40  ? 79  ASP   J CB  1 
ATOM   13361 C  CG  . ASP   J  1 79  ? 119.301 8.874   -3.986  1.00 34.67  ? 79  ASP   J CG  1 
ATOM   13362 O  OD1 . ASP   J  1 79  ? 118.496 9.666   -4.511  1.00 33.61  ? 79  ASP   J OD1 1 
ATOM   13363 O  OD2 . ASP   J  1 79  ? 120.364 9.236   -3.426  1.00 32.27  ? 79  ASP   J OD2 1 
ATOM   13364 N  N   . THR   J  1 80  ? 117.357 4.569   -4.647  1.00 35.02  ? 80  THR   J N   1 
ATOM   13365 C  CA  . THR   J  1 80  ? 117.349 3.206   -5.154  1.00 35.40  ? 80  THR   J CA  1 
ATOM   13366 C  C   . THR   J  1 80  ? 116.241 3.043   -6.197  1.00 35.58  ? 80  THR   J C   1 
ATOM   13367 O  O   . THR   J  1 80  ? 116.461 2.421   -7.232  1.00 33.62  ? 80  THR   J O   1 
ATOM   13368 C  CB  . THR   J  1 80  ? 117.215 2.188   -4.009  1.00 36.27  ? 80  THR   J CB  1 
ATOM   13369 O  OG1 . THR   J  1 80  ? 118.294 2.359   -3.090  1.00 36.73  ? 80  THR   J OG1 1 
ATOM   13370 C  CG2 . THR   J  1 80  ? 117.229 0.752   -4.482  1.00 36.63  ? 80  THR   J CG2 1 
ATOM   13371 N  N   . ILE   J  1 81  ? 115.050 3.590   -5.925  1.00 37.15  ? 81  ILE   J N   1 
ATOM   13372 C  CA  . ILE   J  1 81  ? 113.951 3.542   -6.882  1.00 38.41  ? 81  ILE   J CA  1 
ATOM   13373 C  C   . ILE   J  1 81  ? 114.392 4.181   -8.196  1.00 38.00  ? 81  ILE   J C   1 
ATOM   13374 O  O   . ILE   J  1 81  ? 114.136 3.631   -9.264  1.00 38.86  ? 81  ILE   J O   1 
ATOM   13375 C  CB  . ILE   J  1 81  ? 112.685 4.237   -6.338  1.00 41.31  ? 81  ILE   J CB  1 
ATOM   13376 C  CG1 . ILE   J  1 81  ? 111.984 3.409   -5.256  1.00 41.84  ? 81  ILE   J CG1 1 
ATOM   13377 C  CG2 . ILE   J  1 81  ? 111.729 4.575   -7.475  1.00 43.03  ? 81  ILE   J CG2 1 
ATOM   13378 C  CD1 . ILE   J  1 81  ? 110.908 4.165   -4.495  1.00 41.39  ? 81  ILE   J CD1 1 
ATOM   13379 N  N   . GLN   J  1 82  ? 115.016 5.364   -8.110  1.00 38.16  ? 82  GLN   J N   1 
ATOM   13380 C  CA  . GLN   J  1 82  ? 115.412 6.102   -9.301  1.00 38.89  ? 82  GLN   J CA  1 
ATOM   13381 C  C   . GLN   J  1 82  ? 116.575 5.403   -10.006 1.00 40.97  ? 82  GLN   J C   1 
ATOM   13382 O  O   . GLN   J  1 82  ? 116.686 5.500   -11.224 1.00 41.97  ? 82  GLN   J O   1 
ATOM   13383 C  CB  . GLN   J  1 82  ? 115.816 7.549   -8.992  1.00 36.84  ? 82  GLN   J CB  1 
ATOM   13384 C  CG  . GLN   J  1 82  ? 114.751 8.422   -8.328  1.00 35.54  ? 82  GLN   J CG  1 
ATOM   13385 C  CD  . GLN   J  1 82  ? 113.307 8.137   -8.677  1.00 35.67  ? 82  GLN   J CD  1 
ATOM   13386 O  OE1 . GLN   J  1 82  ? 112.432 8.169   -7.815  1.00 39.04  ? 82  GLN   J OE1 1 
ATOM   13387 N  NE2 . GLN   J  1 82  ? 113.021 7.903   -9.945  1.00 33.88  ? 82  GLN   J NE2 1 
ATOM   13388 N  N   . HIS   J  1 83  ? 117.428 4.701   -9.243  1.00 41.69  ? 83  HIS   J N   1 
ATOM   13389 C  CA  . HIS   J  1 83  ? 118.652 4.130   -9.783  1.00 41.98  ? 83  HIS   J CA  1 
ATOM   13390 C  C   . HIS   J  1 83  ? 118.373 2.917   -10.668 1.00 39.41  ? 83  HIS   J C   1 
ATOM   13391 O  O   . HIS   J  1 83  ? 119.005 2.780   -11.711 1.00 39.29  ? 83  HIS   J O   1 
ATOM   13392 C  CB  . HIS   J  1 83  ? 119.637 3.766   -8.668  1.00 44.92  ? 83  HIS   J CB  1 
ATOM   13393 C  CG  . HIS   J  1 83  ? 120.902 3.169   -9.185  1.00 48.67  ? 83  HIS   J CG  1 
ATOM   13394 N  ND1 . HIS   J  1 83  ? 122.015 3.936   -9.459  1.00 52.02  ? 83  HIS   J ND1 1 
ATOM   13395 C  CD2 . HIS   J  1 83  ? 121.218 1.912   -9.526  1.00 49.71  ? 83  HIS   J CD2 1 
ATOM   13396 C  CE1 . HIS   J  1 83  ? 122.980 3.153   -9.920  1.00 53.16  ? 83  HIS   J CE1 1 
ATOM   13397 N  NE2 . HIS   J  1 83  ? 122.518 1.919   -9.967  1.00 52.93  ? 83  HIS   J NE2 1 
ATOM   13398 N  N   . ILE   J  1 84  ? 117.451 2.043   -10.246 1.00 37.67  ? 84  ILE   J N   1 
ATOM   13399 C  CA  . ILE   J  1 84  ? 117.201 0.784   -10.937 1.00 37.94  ? 84  ILE   J CA  1 
ATOM   13400 C  C   . ILE   J  1 84  ? 116.444 1.020   -12.247 1.00 38.79  ? 84  ILE   J C   1 
ATOM   13401 O  O   . ILE   J  1 84  ? 115.677 1.974   -12.368 1.00 39.99  ? 84  ILE   J O   1 
ATOM   13402 C  CB  . ILE   J  1 84  ? 116.466 -0.226  -10.028 1.00 36.06  ? 84  ILE   J CB  1 
ATOM   13403 C  CG1 . ILE   J  1 84  ? 115.040 0.216   -9.682  1.00 37.01  ? 84  ILE   J CG1 1 
ATOM   13404 C  CG2 . ILE   J  1 84  ? 117.289 -0.515  -8.786  1.00 37.30  ? 84  ILE   J CG2 1 
ATOM   13405 C  CD1 . ILE   J  1 84  ? 114.232 -0.812  -8.912  1.00 36.71  ? 84  ILE   J CD1 1 
ATOM   13406 N  N   . LYS   J  1 85  ? 116.668 0.109   -13.210 1.00 41.31  ? 85  LYS   J N   1 
ATOM   13407 C  CA  . LYS   J  1 85  ? 116.056 0.144   -14.533 1.00 44.08  ? 85  LYS   J CA  1 
ATOM   13408 C  C   . LYS   J  1 85  ? 114.532 0.071   -14.424 1.00 39.38  ? 85  LYS   J C   1 
ATOM   13409 O  O   . LYS   J  1 85  ? 113.830 0.930   -14.950 1.00 36.90  ? 85  LYS   J O   1 
ATOM   13410 C  CB  . LYS   J  1 85  ? 116.553 -1.010  -15.419 1.00 51.14  ? 85  LYS   J CB  1 
ATOM   13411 C  CG  . LYS   J  1 85  ? 117.540 -0.662  -16.531 1.00 62.08  ? 85  LYS   J CG  1 
ATOM   13412 C  CD  . LYS   J  1 85  ? 119.021 -0.741  -16.146 1.00 71.46  ? 85  LYS   J CD  1 
ATOM   13413 C  CE  . LYS   J  1 85  ? 119.962 -0.758  -17.339 1.00 73.22  ? 85  LYS   J CE  1 
ATOM   13414 N  NZ  . LYS   J  1 85  ? 119.881 0.486   -18.146 1.00 73.77  ? 85  LYS   J NZ  1 
ATOM   13415 N  N   . PRO   J  1 86  ? 113.954 -0.953  -13.757 1.00 35.74  ? 86  PRO   J N   1 
ATOM   13416 C  CA  . PRO   J  1 86  ? 112.499 -1.100  -13.710 1.00 33.91  ? 86  PRO   J CA  1 
ATOM   13417 C  C   . PRO   J  1 86  ? 111.732 0.154   -13.288 1.00 32.13  ? 86  PRO   J C   1 
ATOM   13418 O  O   . PRO   J  1 86  ? 112.213 0.974   -12.504 1.00 31.02  ? 86  PRO   J O   1 
ATOM   13419 C  CB  . PRO   J  1 86  ? 112.301 -2.188  -12.644 1.00 34.56  ? 86  PRO   J CB  1 
ATOM   13420 C  CG  . PRO   J  1 86  ? 113.564 -3.013  -12.714 1.00 34.43  ? 86  PRO   J CG  1 
ATOM   13421 C  CD  . PRO   J  1 86  ? 114.651 -2.003  -12.995 1.00 34.82  ? 86  PRO   J CD  1 
ATOM   13422 N  N   . ASP   J  1 87  ? 110.523 0.285   -13.831 1.00 30.83  ? 87  ASP   J N   1 
ATOM   13423 C  CA  . ASP   J  1 87  ? 109.539 1.213   -13.310 1.00 31.80  ? 87  ASP   J CA  1 
ATOM   13424 C  C   . ASP   J  1 87  ? 109.015 0.701   -11.970 1.00 33.51  ? 87  ASP   J C   1 
ATOM   13425 O  O   . ASP   J  1 87  ? 108.621 -0.461  -11.854 1.00 32.37  ? 87  ASP   J O   1 
ATOM   13426 C  CB  . ASP   J  1 87  ? 108.367 1.375   -14.279 1.00 31.75  ? 87  ASP   J CB  1 
ATOM   13427 C  CG  . ASP   J  1 87  ? 108.701 2.198   -15.508 1.00 30.41  ? 87  ASP   J CG  1 
ATOM   13428 O  OD1 . ASP   J  1 87  ? 109.765 2.841   -15.509 1.00 29.41  ? 87  ASP   J OD1 1 
ATOM   13429 O  OD2 . ASP   J  1 87  ? 107.895 2.183   -16.441 1.00 29.63  ? 87  ASP   J OD2 1 
ATOM   13430 N  N   . VAL   J  1 88  ? 108.995 1.597   -10.974 1.00 33.02  ? 88  VAL   J N   1 
ATOM   13431 C  CA  . VAL   J  1 88  ? 108.414 1.312   -9.673  1.00 32.02  ? 88  VAL   J CA  1 
ATOM   13432 C  C   . VAL   J  1 88  ? 107.112 2.100   -9.547  1.00 31.04  ? 88  VAL   J C   1 
ATOM   13433 O  O   . VAL   J  1 88  ? 107.126 3.316   -9.357  1.00 31.22  ? 88  VAL   J O   1 
ATOM   13434 C  CB  . VAL   J  1 88  ? 109.394 1.666   -8.538  1.00 32.75  ? 88  VAL   J CB  1 
ATOM   13435 C  CG1 . VAL   J  1 88  ? 108.796 1.370   -7.171  1.00 33.28  ? 88  VAL   J CG1 1 
ATOM   13436 C  CG2 . VAL   J  1 88  ? 110.739 0.968   -8.709  1.00 32.24  ? 88  VAL   J CG2 1 
ATOM   13437 N  N   . GLN   J  1 89  ? 105.984 1.391   -9.672  1.00 29.83  ? 89  GLN   J N   1 
ATOM   13438 C  CA  . GLN   J  1 89  ? 104.679 1.985   -9.441  1.00 28.08  ? 89  GLN   J CA  1 
ATOM   13439 C  C   . GLN   J  1 89  ? 104.565 2.243   -7.949  1.00 27.13  ? 89  GLN   J C   1 
ATOM   13440 O  O   . GLN   J  1 89  ? 105.178 1.537   -7.161  1.00 28.06  ? 89  GLN   J O   1 
ATOM   13441 C  CB  . GLN   J  1 89  ? 103.538 1.069   -9.891  1.00 28.36  ? 89  GLN   J CB  1 
ATOM   13442 C  CG  . GLN   J  1 89  ? 103.747 0.476   -11.275 1.00 29.95  ? 89  GLN   J CG  1 
ATOM   13443 C  CD  . GLN   J  1 89  ? 102.508 -0.096  -11.926 1.00 32.02  ? 89  GLN   J CD  1 
ATOM   13444 O  OE1 . GLN   J  1 89  ? 101.385 0.017   -11.431 1.00 32.59  ? 89  GLN   J OE1 1 
ATOM   13445 N  NE2 . GLN   J  1 89  ? 102.721 -0.730  -13.067 1.00 31.98  ? 89  GLN   J NE2 1 
ATOM   13446 N  N   . THR   J  1 90  ? 103.800 3.267   -7.577  1.00 27.12  ? 90  THR   J N   1 
ATOM   13447 C  CA  . THR   J  1 90  ? 103.492 3.526   -6.182  1.00 26.21  ? 90  THR   J CA  1 
ATOM   13448 C  C   . THR   J  1 90  ? 101.978 3.492   -6.028  1.00 27.76  ? 90  THR   J C   1 
ATOM   13449 O  O   . THR   J  1 90  ? 101.258 4.004   -6.894  1.00 25.22  ? 90  THR   J O   1 
ATOM   13450 C  CB  . THR   J  1 90  ? 104.115 4.844   -5.715  1.00 25.18  ? 90  THR   J CB  1 
ATOM   13451 O  OG1 . THR   J  1 90  ? 103.776 5.877   -6.644  1.00 23.82  ? 90  THR   J OG1 1 
ATOM   13452 C  CG2 . THR   J  1 90  ? 105.619 4.750   -5.584  1.00 25.04  ? 90  THR   J CG2 1 
ATOM   13453 N  N   . ILE   J  1 91  ? 101.527 2.838   -4.948  1.00 29.67  ? 91  ILE   J N   1 
ATOM   13454 C  CA  . ILE   J  1 91  ? 100.108 2.705   -4.645  1.00 33.06  ? 91  ILE   J CA  1 
ATOM   13455 C  C   . ILE   J  1 91  ? 99.879  3.147   -3.204  1.00 33.21  ? 91  ILE   J C   1 
ATOM   13456 O  O   . ILE   J  1 91  ? 100.308 2.466   -2.278  1.00 35.07  ? 91  ILE   J O   1 
ATOM   13457 C  CB  . ILE   J  1 91  ? 99.596  1.261   -4.815  1.00 35.19  ? 91  ILE   J CB  1 
ATOM   13458 C  CG1 . ILE   J  1 91  ? 100.471 0.397   -5.735  1.00 39.02  ? 91  ILE   J CG1 1 
ATOM   13459 C  CG2 . ILE   J  1 91  ? 98.136  1.297   -5.241  1.00 34.90  ? 91  ILE   J CG2 1 
ATOM   13460 C  CD1 . ILE   J  1 91  ? 100.338 0.693   -7.212  1.00 40.98  ? 91  ILE   J CD1 1 
ATOM   13461 N  N   . CYS   J  1 92  ? 99.184  4.268   -3.008  1.00 32.21  ? 92  CYS   J N   1 
ATOM   13462 C  CA  . CYS   J  1 92  ? 98.884  4.712   -1.658  1.00 31.04  ? 92  CYS   J CA  1 
ATOM   13463 C  C   . CYS   J  1 92  ? 97.552  4.123   -1.208  1.00 29.33  ? 92  CYS   J C   1 
ATOM   13464 O  O   . CYS   J  1 92  ? 96.522  4.369   -1.828  1.00 26.75  ? 92  CYS   J O   1 
ATOM   13465 C  CB  . CYS   J  1 92  ? 98.834  6.228   -1.542  1.00 30.96  ? 92  CYS   J CB  1 
ATOM   13466 S  SG  . CYS   J  1 92  ? 98.464  6.764   0.146   1.00 31.38  ? 92  CYS   J SG  1 
ATOM   13467 N  N   . ILE   J  1 93  ? 97.606  3.341   -0.125  1.00 30.22  ? 93  ILE   J N   1 
ATOM   13468 C  CA  . ILE   J  1 93  ? 96.435  2.699   0.451   1.00 31.66  ? 93  ILE   J CA  1 
ATOM   13469 C  C   . ILE   J  1 93  ? 96.392  3.036   1.938   1.00 30.48  ? 93  ILE   J C   1 
ATOM   13470 O  O   . ILE   J  1 93  ? 97.348  2.770   2.662   1.00 29.05  ? 93  ILE   J O   1 
ATOM   13471 C  CB  . ILE   J  1 93  ? 96.475  1.178   0.188   1.00 33.68  ? 93  ILE   J CB  1 
ATOM   13472 C  CG1 . ILE   J  1 93  ? 96.333  0.879   -1.311  1.00 36.58  ? 93  ILE   J CG1 1 
ATOM   13473 C  CG2 . ILE   J  1 93  ? 95.420  0.454   1.006   1.00 33.19  ? 93  ILE   J CG2 1 
ATOM   13474 C  CD1 . ILE   J  1 93  ? 96.720  -0.527  -1.725  1.00 37.20  ? 93  ILE   J CD1 1 
ATOM   13475 N  N   . GLY   J  1 94  ? 95.278  3.629   2.382   1.00 30.29  ? 94  GLY   J N   1 
ATOM   13476 C  CA  . GLY   J  1 94  ? 95.155  4.088   3.756   1.00 32.05  ? 94  GLY   J CA  1 
ATOM   13477 C  C   . GLY   J  1 94  ? 95.688  5.508   3.943   1.00 31.61  ? 94  GLY   J C   1 
ATOM   13478 O  O   . GLY   J  1 94  ? 94.922  6.469   3.891   1.00 30.91  ? 94  GLY   J O   1 
ATOM   13479 N  N   . MET   J  1 95  ? 96.993  5.654   4.188   1.00 32.93  ? 95  MET   J N   1 
ATOM   13480 C  CA  . MET   J  1 95  ? 97.562  6.990   4.185   1.00 36.44  ? 95  MET   J CA  1 
ATOM   13481 C  C   . MET   J  1 95  ? 99.031  6.957   3.794   1.00 33.77  ? 95  MET   J C   1 
ATOM   13482 O  O   . MET   J  1 95  ? 99.699  5.939   3.932   1.00 32.53  ? 95  MET   J O   1 
ATOM   13483 C  CB  . MET   J  1 95  ? 97.453  7.681   5.544   1.00 42.74  ? 95  MET   J CB  1 
ATOM   13484 C  CG  . MET   J  1 95  ? 98.108  6.914   6.671   1.00 51.37  ? 95  MET   J CG  1 
ATOM   13485 S  SD  . MET   J  1 95  ? 99.035  8.004   7.782   1.00 63.81  ? 95  MET   J SD  1 
ATOM   13486 C  CE  . MET   J  1 95  ? 99.511  6.830   9.054   1.00 68.13  ? 95  MET   J CE  1 
ATOM   13487 N  N   . ALA   J  1 96  ? 99.499  8.113   3.314   1.00 32.58  ? 96  ALA   J N   1 
ATOM   13488 C  CA  . ALA   J  1 96  ? 100.907 8.381   3.091   1.00 32.20  ? 96  ALA   J CA  1 
ATOM   13489 C  C   . ALA   J  1 96  ? 101.206 9.779   3.610   1.00 31.11  ? 96  ALA   J C   1 
ATOM   13490 O  O   . ALA   J  1 96  ? 100.670 10.744  3.080   1.00 35.93  ? 96  ALA   J O   1 
ATOM   13491 C  CB  . ALA   J  1 96  ? 101.225 8.272   1.621   1.00 32.07  ? 96  ALA   J CB  1 
ATOM   13492 N  N   . ALA   J  1 97  ? 102.047 9.890   4.639   1.00 29.38  ? 97  ALA   J N   1 
ATOM   13493 C  CA  . ALA   J  1 97  ? 102.401 11.198  5.173   1.00 30.23  ? 97  ALA   J CA  1 
ATOM   13494 C  C   . ALA   J  1 97  ? 103.918 11.346  5.248   1.00 31.01  ? 97  ALA   J C   1 
ATOM   13495 O  O   . ALA   J  1 97  ? 104.635 10.357  5.141   1.00 30.47  ? 97  ALA   J O   1 
ATOM   13496 C  CB  . ALA   J  1 97  ? 101.747 11.390  6.517   1.00 29.66  ? 97  ALA   J CB  1 
ATOM   13497 N  N   . SER   J  1 98  ? 104.404 12.585  5.426   1.00 34.41  ? 98  SER   J N   1 
ATOM   13498 C  CA  . SER   J  1 98  ? 105.835 12.834  5.569   1.00 36.22  ? 98  SER   J CA  1 
ATOM   13499 C  C   . SER   J  1 98  ? 106.552 12.203  4.367   1.00 33.61  ? 98  SER   J C   1 
ATOM   13500 O  O   . SER   J  1 98  ? 106.104 12.397  3.241   1.00 29.37  ? 98  SER   J O   1 
ATOM   13501 C  CB  . SER   J  1 98  ? 106.325 12.350  6.948   1.00 38.92  ? 98  SER   J CB  1 
ATOM   13502 O  OG  . SER   J  1 98  ? 107.749 12.313  7.084   1.00 38.56  ? 98  SER   J OG  1 
ATOM   13503 N  N   . MET   J  1 99  ? 107.625 11.423  4.600   1.00 33.57  ? 99  MET   J N   1 
ATOM   13504 C  CA  . MET   J  1 99  ? 108.410 10.826  3.525   1.00 32.42  ? 99  MET   J CA  1 
ATOM   13505 C  C   . MET   J  1 99  ? 107.598 9.735   2.830   1.00 32.35  ? 99  MET   J C   1 
ATOM   13506 O  O   . MET   J  1 99  ? 107.947 9.312   1.734   1.00 30.65  ? 99  MET   J O   1 
ATOM   13507 C  CB  . MET   J  1 99  ? 109.706 10.202  4.047   1.00 31.40  ? 99  MET   J CB  1 
ATOM   13508 C  CG  . MET   J  1 99  ? 110.731 11.223  4.484   1.00 32.38  ? 99  MET   J CG  1 
ATOM   13509 S  SD  . MET   J  1 99  ? 111.267 12.309  3.144   1.00 31.82  ? 99  MET   J SD  1 
ATOM   13510 C  CE  . MET   J  1 99  ? 112.212 11.179  2.125   1.00 31.04  ? 99  MET   J CE  1 
ATOM   13511 N  N   . GLY   J  1 100 ? 106.528 9.272   3.487   1.00 31.52  ? 100 GLY   J N   1 
ATOM   13512 C  CA  . GLY   J  1 100 ? 105.567 8.386   2.856   1.00 31.54  ? 100 GLY   J CA  1 
ATOM   13513 C  C   . GLY   J  1 100 ? 105.020 8.983   1.562   1.00 31.19  ? 100 GLY   J C   1 
ATOM   13514 O  O   . GLY   J  1 100 ? 105.051 8.330   0.516   1.00 30.24  ? 100 GLY   J O   1 
ATOM   13515 N  N   . SER   J  1 101 ? 104.540 10.231  1.639   1.00 29.40  ? 101 SER   J N   1 
ATOM   13516 C  CA  . SER   J  1 101 ? 103.948 10.870  0.476   1.00 29.56  ? 101 SER   J CA  1 
ATOM   13517 C  C   . SER   J  1 101 ? 105.043 11.318  -0.502  1.00 28.22  ? 101 SER   J C   1 
ATOM   13518 O  O   . SER   J  1 101 ? 104.840 11.344  -1.715  1.00 24.81  ? 101 SER   J O   1 
ATOM   13519 C  CB  . SER   J  1 101 ? 103.003 11.969  0.889   1.00 29.19  ? 101 SER   J CB  1 
ATOM   13520 O  OG  . SER   J  1 101 ? 103.641 12.925  1.708   1.00 31.86  ? 101 SER   J OG  1 
ATOM   13521 N  N   . PHE   J  1 102 ? 106.243 11.590  0.017   1.00 29.04  ? 102 PHE   J N   1 
ATOM   13522 C  CA  . PHE   J  1 102 ? 107.382 11.898  -0.834  1.00 30.41  ? 102 PHE   J CA  1 
ATOM   13523 C  C   . PHE   J  1 102 ? 107.726 10.724  -1.756  1.00 31.65  ? 102 PHE   J C   1 
ATOM   13524 O  O   . PHE   J  1 102 ? 108.171 10.928  -2.882  1.00 31.60  ? 102 PHE   J O   1 
ATOM   13525 C  CB  . PHE   J  1 102 ? 108.605 12.230  0.017   1.00 30.00  ? 102 PHE   J CB  1 
ATOM   13526 C  CG  . PHE   J  1 102 ? 109.806 12.705  -0.759  1.00 29.71  ? 102 PHE   J CG  1 
ATOM   13527 C  CD1 . PHE   J  1 102 ? 109.884 14.015  -1.208  1.00 30.10  ? 102 PHE   J CD1 1 
ATOM   13528 C  CD2 . PHE   J  1 102 ? 110.852 11.841  -1.045  1.00 29.46  ? 102 PHE   J CD2 1 
ATOM   13529 C  CE1 . PHE   J  1 102 ? 110.995 14.459  -1.909  1.00 30.06  ? 102 PHE   J CE1 1 
ATOM   13530 C  CE2 . PHE   J  1 102 ? 111.965 12.286  -1.743  1.00 30.10  ? 102 PHE   J CE2 1 
ATOM   13531 C  CZ  . PHE   J  1 102 ? 112.036 13.595  -2.170  1.00 30.57  ? 102 PHE   J CZ  1 
ATOM   13532 N  N   . LEU   J  1 103 ? 107.556 9.493   -1.259  1.00 32.36  ? 103 LEU   J N   1 
ATOM   13533 C  CA  . LEU   J  1 103 ? 107.940 8.304   -2.007  1.00 32.90  ? 103 LEU   J CA  1 
ATOM   13534 C  C   . LEU   J  1 103 ? 106.825 7.935   -2.979  1.00 30.75  ? 103 LEU   J C   1 
ATOM   13535 O  O   . LEU   J  1 103 ? 107.087 7.465   -4.081  1.00 29.95  ? 103 LEU   J O   1 
ATOM   13536 C  CB  . LEU   J  1 103 ? 108.238 7.159   -1.031  1.00 32.86  ? 103 LEU   J CB  1 
ATOM   13537 C  CG  . LEU   J  1 103 ? 109.495 7.334   -0.182  1.00 32.88  ? 103 LEU   J CG  1 
ATOM   13538 C  CD1 . LEU   J  1 103 ? 109.615 6.201   0.826   1.00 33.37  ? 103 LEU   J CD1 1 
ATOM   13539 C  CD2 . LEU   J  1 103 ? 110.745 7.407   -1.051  1.00 32.66  ? 103 LEU   J CD2 1 
ATOM   13540 N  N   . LEU   J  1 104 ? 105.582 8.160   -2.551  1.00 30.44  ? 104 LEU   J N   1 
ATOM   13541 C  CA  . LEU   J  1 104 ? 104.430 8.038   -3.423  1.00 28.94  ? 104 LEU   J CA  1 
ATOM   13542 C  C   . LEU   J  1 104 ? 104.650 8.882   -4.671  1.00 28.50  ? 104 LEU   J C   1 
ATOM   13543 O  O   . LEU   J  1 104 ? 104.450 8.400   -5.777  1.00 30.03  ? 104 LEU   J O   1 
ATOM   13544 C  CB  . LEU   J  1 104 ? 103.184 8.495   -2.661  1.00 28.71  ? 104 LEU   J CB  1 
ATOM   13545 C  CG  . LEU   J  1 104 ? 101.901 8.551   -3.481  1.00 29.45  ? 104 LEU   J CG  1 
ATOM   13546 C  CD1 . LEU   J  1 104 ? 101.545 7.171   -4.019  1.00 29.52  ? 104 LEU   J CD1 1 
ATOM   13547 C  CD2 . LEU   J  1 104 ? 100.761 9.114   -2.646  1.00 30.84  ? 104 LEU   J CD2 1 
ATOM   13548 N  N   . ALA   J  1 105 ? 105.093 10.130  -4.486  1.00 28.96  ? 105 ALA   J N   1 
ATOM   13549 C  CA  . ALA   J  1 105 ? 105.304 11.050  -5.596  1.00 28.71  ? 105 ALA   J CA  1 
ATOM   13550 C  C   . ALA   J  1 105 ? 106.498 10.633  -6.454  1.00 27.71  ? 105 ALA   J C   1 
ATOM   13551 O  O   . ALA   J  1 105 ? 106.600 11.059  -7.603  1.00 29.43  ? 105 ALA   J O   1 
ATOM   13552 C  CB  . ALA   J  1 105 ? 105.489 12.453  -5.066  1.00 28.79  ? 105 ALA   J CB  1 
ATOM   13553 N  N   . ALA   J  1 106 ? 107.394 9.813   -5.889  1.00 27.70  ? 106 ALA   J N   1 
ATOM   13554 C  CA  . ALA   J  1 106 ? 108.649 9.452   -6.532  1.00 28.15  ? 106 ALA   J CA  1 
ATOM   13555 C  C   . ALA   J  1 106 ? 108.502 8.223   -7.432  1.00 28.69  ? 106 ALA   J C   1 
ATOM   13556 O  O   . ALA   J  1 106 ? 109.475 7.802   -8.061  1.00 26.98  ? 106 ALA   J O   1 
ATOM   13557 C  CB  . ALA   J  1 106 ? 109.699 9.227   -5.479  1.00 28.32  ? 106 ALA   J CB  1 
ATOM   13558 N  N   . GLY   J  1 107 ? 107.285 7.666   -7.517  1.00 30.03  ? 107 GLY   J N   1 
ATOM   13559 C  CA  . GLY   J  1 107 ? 107.016 6.547   -8.404  1.00 31.37  ? 107 GLY   J CA  1 
ATOM   13560 C  C   . GLY   J  1 107 ? 107.271 6.922   -9.861  1.00 32.64  ? 107 GLY   J C   1 
ATOM   13561 O  O   . GLY   J  1 107 ? 107.475 8.096   -10.173 1.00 32.57  ? 107 GLY   J O   1 
ATOM   13562 N  N   . ALA   J  1 108 ? 107.259 5.904   -10.732 1.00 35.16  ? 108 ALA   J N   1 
ATOM   13563 C  CA  . ALA   J  1 108 ? 107.448 6.073   -12.167 1.00 35.61  ? 108 ALA   J CA  1 
ATOM   13564 C  C   . ALA   J  1 108 ? 106.314 6.920   -12.738 1.00 36.94  ? 108 ALA   J C   1 
ATOM   13565 O  O   . ALA   J  1 108 ? 105.153 6.751   -12.362 1.00 35.10  ? 108 ALA   J O   1 
ATOM   13566 C  CB  . ALA   J  1 108 ? 107.513 4.725   -12.849 1.00 35.31  ? 108 ALA   J CB  1 
ATOM   13567 N  N   . LYS   J  1 109 ? 106.671 7.817   -13.661 1.00 39.96  ? 109 LYS   J N   1 
ATOM   13568 C  CA  . LYS   J  1 109 ? 105.757 8.838   -14.142 1.00 43.20  ? 109 LYS   J CA  1 
ATOM   13569 C  C   . LYS   J  1 109 ? 104.628 8.139   -14.888 1.00 39.00  ? 109 LYS   J C   1 
ATOM   13570 O  O   . LYS   J  1 109 ? 104.890 7.283   -15.727 1.00 39.39  ? 109 LYS   J O   1 
ATOM   13571 C  CB  . LYS   J  1 109 ? 106.497 9.845   -15.030 1.00 52.12  ? 109 LYS   J CB  1 
ATOM   13572 C  CG  . LYS   J  1 109 ? 106.292 11.301  -14.636 1.00 61.49  ? 109 LYS   J CG  1 
ATOM   13573 C  CD  . LYS   J  1 109 ? 107.090 11.700  -13.406 1.00 69.54  ? 109 LYS   J CD  1 
ATOM   13574 C  CE  . LYS   J  1 109 ? 106.468 12.826  -12.602 1.00 75.78  ? 109 LYS   J CE  1 
ATOM   13575 N  NZ  . LYS   J  1 109 ? 106.483 14.122  -13.329 1.00 78.66  ? 109 LYS   J NZ  1 
ATOM   13576 N  N   . GLY   J  1 110 ? 103.382 8.472   -14.538 1.00 35.26  ? 110 GLY   J N   1 
ATOM   13577 C  CA  . GLY   J  1 110 ? 102.216 7.833   -15.124 1.00 34.39  ? 110 GLY   J CA  1 
ATOM   13578 C  C   . GLY   J  1 110 ? 101.725 6.620   -14.330 1.00 35.85  ? 110 GLY   J C   1 
ATOM   13579 O  O   . GLY   J  1 110 ? 100.659 6.089   -14.627 1.00 34.93  ? 110 GLY   J O   1 
ATOM   13580 N  N   . LYS   J  1 111 ? 102.483 6.192   -13.312 1.00 36.90  ? 111 LYS   J N   1 
ATOM   13581 C  CA  . LYS   J  1 111 ? 102.201 4.940   -12.625 1.00 37.96  ? 111 LYS   J CA  1 
ATOM   13582 C  C   . LYS   J  1 111 ? 102.159 5.151   -11.111 1.00 38.31  ? 111 LYS   J C   1 
ATOM   13583 O  O   . LYS   J  1 111 ? 102.571 4.273   -10.355 1.00 39.56  ? 111 LYS   J O   1 
ATOM   13584 C  CB  . LYS   J  1 111 ? 103.257 3.906   -13.021 1.00 36.75  ? 111 LYS   J CB  1 
ATOM   13585 C  CG  . LYS   J  1 111 ? 103.156 3.417   -14.458 1.00 36.21  ? 111 LYS   J CG  1 
ATOM   13586 C  CD  . LYS   J  1 111 ? 104.412 2.736   -14.928 1.00 36.13  ? 111 LYS   J CD  1 
ATOM   13587 C  CE  . LYS   J  1 111 ? 104.208 1.887   -16.163 1.00 34.88  ? 111 LYS   J CE  1 
ATOM   13588 N  NZ  . LYS   J  1 111 ? 105.434 1.119   -16.485 1.00 33.30  ? 111 LYS   J NZ  1 
ATOM   13589 N  N   . ARG   J  1 112 ? 101.645 6.313   -10.687 1.00 36.10  ? 112 ARG   J N   1 
ATOM   13590 C  CA  . ARG   J  1 112 ? 101.516 6.647   -9.280  1.00 35.20  ? 112 ARG   J CA  1 
ATOM   13591 C  C   . ARG   J  1 112 ? 100.033 6.768   -8.962  1.00 33.03  ? 112 ARG   J C   1 
ATOM   13592 O  O   . ARG   J  1 112 ? 99.326  7.542   -9.598  1.00 31.03  ? 112 ARG   J O   1 
ATOM   13593 C  CB  . ARG   J  1 112 ? 102.235 7.958   -8.961  1.00 36.58  ? 112 ARG   J CB  1 
ATOM   13594 C  CG  . ARG   J  1 112 ? 103.701 7.976   -9.370  1.00 38.38  ? 112 ARG   J CG  1 
ATOM   13595 C  CD  . ARG   J  1 112 ? 104.288 9.370   -9.254  1.00 39.79  ? 112 ARG   J CD  1 
ATOM   13596 N  NE  . ARG   J  1 112 ? 103.603 10.303  -10.137 1.00 38.89  ? 112 ARG   J NE  1 
ATOM   13597 C  CZ  . ARG   J  1 112 ? 103.674 11.623  -10.045 1.00 38.68  ? 112 ARG   J CZ  1 
ATOM   13598 N  NH1 . ARG   J  1 112 ? 104.440 12.200  -9.138  1.00 37.34  ? 112 ARG   J NH1 1 
ATOM   13599 N  NH2 . ARG   J  1 112 ? 102.968 12.367  -10.875 1.00 42.02  ? 112 ARG   J NH2 1 
ATOM   13600 N  N   . PHE   J  1 113 ? 99.587  5.992   -7.970  1.00 32.64  ? 113 PHE   J N   1 
ATOM   13601 C  CA  . PHE   J  1 113 ? 98.174  5.783   -7.728  1.00 31.36  ? 113 PHE   J CA  1 
ATOM   13602 C  C   . PHE   J  1 113 ? 97.857  5.939   -6.246  1.00 29.56  ? 113 PHE   J C   1 
ATOM   13603 O  O   . PHE   J  1 113 ? 98.731  5.795   -5.393  1.00 27.52  ? 113 PHE   J O   1 
ATOM   13604 C  CB  . PHE   J  1 113 ? 97.754  4.378   -8.167  1.00 34.08  ? 113 PHE   J CB  1 
ATOM   13605 C  CG  . PHE   J  1 113 ? 98.040  4.017   -9.607  1.00 37.22  ? 113 PHE   J CG  1 
ATOM   13606 C  CD1 . PHE   J  1 113 ? 99.264  3.477   -9.982  1.00 37.57  ? 113 PHE   J CD1 1 
ATOM   13607 C  CD2 . PHE   J  1 113 ? 97.057  4.153   -10.576 1.00 37.43  ? 113 PHE   J CD2 1 
ATOM   13608 C  CE1 . PHE   J  1 113 ? 99.509  3.113   -11.295 1.00 36.51  ? 113 PHE   J CE1 1 
ATOM   13609 C  CE2 . PHE   J  1 113 ? 97.305  3.792   -11.890 1.00 37.43  ? 113 PHE   J CE2 1 
ATOM   13610 C  CZ  . PHE   J  1 113 ? 98.527  3.270   -12.244 1.00 38.35  ? 113 PHE   J CZ  1 
ATOM   13611 N  N   . ALA   J  1 114 ? 96.581  6.226   -5.970  1.00 27.98  ? 114 ALA   J N   1 
ATOM   13612 C  CA  . ALA   J  1 114 ? 96.003  6.052   -4.648  1.00 27.28  ? 114 ALA   J CA  1 
ATOM   13613 C  C   . ALA   J  1 114 ? 94.582  5.527   -4.823  1.00 26.61  ? 114 ALA   J C   1 
ATOM   13614 O  O   . ALA   J  1 114 ? 93.925  5.882   -5.793  1.00 25.64  ? 114 ALA   J O   1 
ATOM   13615 C  CB  . ALA   J  1 114 ? 96.021  7.355   -3.885  1.00 26.22  ? 114 ALA   J CB  1 
ATOM   13616 N  N   . LEU   J  1 115 ? 94.125  4.681   -3.893  1.00 27.01  ? 115 LEU   J N   1 
ATOM   13617 C  CA  . LEU   J  1 115 ? 92.737  4.242   -3.879  1.00 28.50  ? 115 LEU   J CA  1 
ATOM   13618 C  C   . LEU   J  1 115 ? 91.859  5.364   -3.323  1.00 27.11  ? 115 LEU   J C   1 
ATOM   13619 O  O   . LEU   J  1 115 ? 92.347  6.254   -2.637  1.00 26.73  ? 115 LEU   J O   1 
ATOM   13620 C  CB  . LEU   J  1 115 ? 92.621  2.938   -3.078  1.00 31.32  ? 115 LEU   J CB  1 
ATOM   13621 C  CG  . LEU   J  1 115 ? 92.915  1.671   -3.884  1.00 35.04  ? 115 LEU   J CG  1 
ATOM   13622 C  CD1 . LEU   J  1 115 ? 94.320  1.719   -4.473  1.00 36.28  ? 115 LEU   J CD1 1 
ATOM   13623 C  CD2 . LEU   J  1 115 ? 92.742  0.411   -3.040  1.00 36.11  ? 115 LEU   J CD2 1 
ATOM   13624 N  N   . PRO   J  1 116 ? 90.540  5.369   -3.614  1.00 26.67  ? 116 PRO   J N   1 
ATOM   13625 C  CA  . PRO   J  1 116 ? 89.704  6.565   -3.465  1.00 27.42  ? 116 PRO   J CA  1 
ATOM   13626 C  C   . PRO   J  1 116 ? 89.671  7.259   -2.107  1.00 28.01  ? 116 PRO   J C   1 
ATOM   13627 O  O   . PRO   J  1 116 ? 89.523  8.474   -2.030  1.00 28.78  ? 116 PRO   J O   1 
ATOM   13628 C  CB  . PRO   J  1 116 ? 88.291  6.034   -3.752  1.00 27.58  ? 116 PRO   J CB  1 
ATOM   13629 C  CG  . PRO   J  1 116 ? 88.528  4.878   -4.694  1.00 27.27  ? 116 PRO   J CG  1 
ATOM   13630 C  CD  . PRO   J  1 116 ? 89.789  4.230   -4.159  1.00 27.24  ? 116 PRO   J CD  1 
ATOM   13631 N  N   . ASN   J  1 117 ? 89.793  6.479   -1.038  1.00 28.09  ? 117 ASN   J N   1 
ATOM   13632 C  CA  . ASN   J  1 117 ? 89.628  7.006   0.300   1.00 28.24  ? 117 ASN   J CA  1 
ATOM   13633 C  C   . ASN   J  1 117 ? 90.989  7.115   0.986   1.00 30.72  ? 117 ASN   J C   1 
ATOM   13634 O  O   . ASN   J  1 117 ? 91.055  7.415   2.176   1.00 31.94  ? 117 ASN   J O   1 
ATOM   13635 C  CB  . ASN   J  1 117 ? 88.649  6.133   1.083   1.00 28.36  ? 117 ASN   J CB  1 
ATOM   13636 C  CG  . ASN   J  1 117 ? 87.229  6.257   0.575   1.00 28.05  ? 117 ASN   J CG  1 
ATOM   13637 O  OD1 . ASN   J  1 117 ? 86.653  5.311   0.036   1.00 26.88  ? 117 ASN   J OD1 1 
ATOM   13638 N  ND2 . ASN   J  1 117 ? 86.649  7.426   0.763   1.00 28.28  ? 117 ASN   J ND2 1 
ATOM   13639 N  N   . ALA   J  1 118 ? 92.075  6.859   0.245   1.00 32.22  ? 118 ALA   J N   1 
ATOM   13640 C  CA  . ALA   J  1 118 ? 93.413  7.036   0.789   1.00 32.86  ? 118 ALA   J CA  1 
ATOM   13641 C  C   . ALA   J  1 118 ? 93.629  8.518   1.069   1.00 33.40  ? 118 ALA   J C   1 
ATOM   13642 O  O   . ALA   J  1 118 ? 93.076  9.374   0.384   1.00 32.93  ? 118 ALA   J O   1 
ATOM   13643 C  CB  . ALA   J  1 118 ? 94.474  6.505   -0.150  1.00 31.70  ? 118 ALA   J CB  1 
ATOM   13644 N  N   . GLU   J  1 119 ? 94.454  8.789   2.077   1.00 34.44  ? 119 GLU   J N   1 
ATOM   13645 C  CA  . GLU   J  1 119 ? 94.699  10.136  2.549   1.00 35.76  ? 119 GLU   J CA  1 
ATOM   13646 C  C   . GLU   J  1 119 ? 96.177  10.438  2.330   1.00 34.56  ? 119 GLU   J C   1 
ATOM   13647 O  O   . GLU   J  1 119 ? 97.024  9.600   2.621   1.00 34.64  ? 119 GLU   J O   1 
ATOM   13648 C  CB  . GLU   J  1 119 ? 94.310  10.202  4.024   1.00 39.30  ? 119 GLU   J CB  1 
ATOM   13649 C  CG  . GLU   J  1 119 ? 93.967  11.590  4.512   1.00 44.34  ? 119 GLU   J CG  1 
ATOM   13650 C  CD  . GLU   J  1 119 ? 93.829  11.672  6.021   1.00 45.68  ? 119 GLU   J CD  1 
ATOM   13651 O  OE1 . GLU   J  1 119 ? 92.681  11.644  6.502   1.00 50.55  ? 119 GLU   J OE1 1 
ATOM   13652 O  OE2 . GLU   J  1 119 ? 94.868  11.757  6.706   1.00 43.97  ? 119 GLU   J OE2 1 
ATOM   13653 N  N   . VAL   J  1 120 ? 96.482  11.621  1.790   1.00 32.85  ? 120 VAL   J N   1 
ATOM   13654 C  CA  . VAL   J  1 120 ? 97.863  12.013  1.586   1.00 31.26  ? 120 VAL   J CA  1 
ATOM   13655 C  C   . VAL   J  1 120 ? 98.111  13.315  2.331   1.00 32.43  ? 120 VAL   J C   1 
ATOM   13656 O  O   . VAL   J  1 120 ? 97.357  14.272  2.173   1.00 33.55  ? 120 VAL   J O   1 
ATOM   13657 C  CB  . VAL   J  1 120 ? 98.199  12.166  0.097   1.00 31.27  ? 120 VAL   J CB  1 
ATOM   13658 C  CG1 . VAL   J  1 120 ? 99.647  12.588  -0.094  1.00 31.37  ? 120 VAL   J CG1 1 
ATOM   13659 C  CG2 . VAL   J  1 120 ? 97.897  10.892  -0.678  1.00 32.56  ? 120 VAL   J CG2 1 
ATOM   13660 N  N   . MET   J  1 121 ? 99.184  13.342  3.127   1.00 32.23  ? 121 MET   J N   1 
ATOM   13661 C  CA  . MET   J  1 121 ? 99.510  14.523  3.898   1.00 33.30  ? 121 MET   J CA  1 
ATOM   13662 C  C   . MET   J  1 121 ? 100.919 14.978  3.540   1.00 32.12  ? 121 MET   J C   1 
ATOM   13663 O  O   . MET   J  1 121 ? 101.839 14.167  3.482   1.00 30.93  ? 121 MET   J O   1 
ATOM   13664 C  CB  . MET   J  1 121 ? 99.408  14.254  5.404   1.00 36.41  ? 121 MET   J CB  1 
ATOM   13665 C  CG  . MET   J  1 121 ? 99.540  15.526  6.246   1.00 41.02  ? 121 MET   J CG  1 
ATOM   13666 S  SD  . MET   J  1 121 ? 101.104 15.700  7.168   1.00 48.25  ? 121 MET   J SD  1 
ATOM   13667 C  CE  . MET   J  1 121 ? 100.818 14.482  8.453   1.00 44.97  ? 121 MET   J CE  1 
ATOM   13668 N  N   . ILE   J  1 122 ? 101.058 16.288  3.304   1.00 33.29  ? 122 ILE   J N   1 
ATOM   13669 C  CA  . ILE   J  1 122 ? 102.352 16.925  3.116   1.00 34.44  ? 122 ILE   J CA  1 
ATOM   13670 C  C   . ILE   J  1 122 ? 102.530 17.991  4.193   1.00 34.24  ? 122 ILE   J C   1 
ATOM   13671 O  O   . ILE   J  1 122 ? 101.555 18.613  4.616   1.00 32.10  ? 122 ILE   J O   1 
ATOM   13672 C  CB  . ILE   J  1 122 ? 102.483 17.495  1.690   1.00 37.10  ? 122 ILE   J CB  1 
ATOM   13673 C  CG1 . ILE   J  1 122 ? 101.409 18.540  1.374   1.00 38.07  ? 122 ILE   J CG1 1 
ATOM   13674 C  CG2 . ILE   J  1 122 ? 102.469 16.359  0.678   1.00 38.36  ? 122 ILE   J CG2 1 
ATOM   13675 C  CD1 . ILE   J  1 122 ? 101.635 19.282  0.076   1.00 38.07  ? 122 ILE   J CD1 1 
ATOM   13676 N  N   . HIS   J  1 123 ? 103.780 18.157  4.646   1.00 35.10  ? 123 HIS   J N   1 
ATOM   13677 C  CA  . HIS   J  1 123 ? 104.121 19.085  5.715   1.00 36.99  ? 123 HIS   J CA  1 
ATOM   13678 C  C   . HIS   J  1 123 ? 105.637 19.267  5.741   1.00 35.28  ? 123 HIS   J C   1 
ATOM   13679 O  O   . HIS   J  1 123 ? 106.354 18.597  5.009   1.00 36.60  ? 123 HIS   J O   1 
ATOM   13680 C  CB  . HIS   J  1 123 ? 103.569 18.610  7.065   1.00 41.17  ? 123 HIS   J CB  1 
ATOM   13681 C  CG  . HIS   J  1 123 ? 104.259 17.418  7.656   1.00 47.47  ? 123 HIS   J CG  1 
ATOM   13682 N  ND1 . HIS   J  1 123 ? 104.032 17.022  8.958   1.00 52.54  ? 123 HIS   J ND1 1 
ATOM   13683 C  CD2 . HIS   J  1 123 ? 105.169 16.565  7.168   1.00 50.92  ? 123 HIS   J CD2 1 
ATOM   13684 C  CE1 . HIS   J  1 123 ? 104.773 15.955  9.229   1.00 55.45  ? 123 HIS   J CE1 1 
ATOM   13685 N  NE2 . HIS   J  1 123 ? 105.475 15.661  8.154   1.00 55.45  ? 123 HIS   J NE2 1 
ATOM   13686 N  N   . GLN   J  1 124 ? 106.138 20.171  6.584   1.00 34.05  ? 124 GLN   J N   1 
ATOM   13687 C  CA  . GLN   J  1 124 ? 107.564 20.442  6.569   1.00 34.31  ? 124 GLN   J CA  1 
ATOM   13688 C  C   . GLN   J  1 124 ? 108.274 19.444  7.478   1.00 34.35  ? 124 GLN   J C   1 
ATOM   13689 O  O   . GLN   J  1 124 ? 107.643 18.758  8.281   1.00 36.41  ? 124 GLN   J O   1 
ATOM   13690 C  CB  . GLN   J  1 124 ? 107.871 21.907  6.882   1.00 35.02  ? 124 GLN   J CB  1 
ATOM   13691 C  CG  . GLN   J  1 124 ? 107.276 22.454  8.165   1.00 34.39  ? 124 GLN   J CG  1 
ATOM   13692 C  CD  . GLN   J  1 124 ? 107.821 23.837  8.420   1.00 33.83  ? 124 GLN   J CD  1 
ATOM   13693 O  OE1 . GLN   J  1 124 ? 107.088 24.808  8.592   1.00 34.22  ? 124 GLN   J OE1 1 
ATOM   13694 N  NE2 . GLN   J  1 124 ? 109.138 23.932  8.436   1.00 33.74  ? 124 GLN   J NE2 1 
ATOM   13695 N  N   . PRO   J  1 125 ? 109.596 19.246  7.280   1.00 32.52  ? 125 PRO   J N   1 
ATOM   13696 C  CA  . PRO   J  1 125 ? 110.357 18.304  8.096   1.00 32.40  ? 125 PRO   J CA  1 
ATOM   13697 C  C   . PRO   J  1 125 ? 110.445 18.747  9.553   1.00 32.57  ? 125 PRO   J C   1 
ATOM   13698 O  O   . PRO   J  1 125 ? 110.404 19.944  9.841   1.00 33.98  ? 125 PRO   J O   1 
ATOM   13699 C  CB  . PRO   J  1 125 ? 111.746 18.243  7.434   1.00 32.02  ? 125 PRO   J CB  1 
ATOM   13700 C  CG  . PRO   J  1 125 ? 111.824 19.443  6.515   1.00 31.15  ? 125 PRO   J CG  1 
ATOM   13701 C  CD  . PRO   J  1 125 ? 110.399 19.844  6.204   1.00 31.17  ? 125 PRO   J CD  1 
ATOM   13702 N  N   . LEU   J  1 126 ? 110.569 17.754  10.444  1.00 32.23  ? 126 LEU   J N   1 
ATOM   13703 C  CA  . LEU   J  1 126 ? 110.640 17.947  11.884  1.00 31.67  ? 126 LEU   J CA  1 
ATOM   13704 C  C   . LEU   J  1 126 ? 112.025 17.547  12.371  1.00 31.92  ? 126 LEU   J C   1 
ATOM   13705 O  O   . LEU   J  1 126 ? 112.623 16.600  11.872  1.00 33.83  ? 126 LEU   J O   1 
ATOM   13706 C  CB  . LEU   J  1 126 ? 109.584 17.063  12.549  1.00 33.16  ? 126 LEU   J CB  1 
ATOM   13707 C  CG  . LEU   J  1 126 ? 108.141 17.347  12.137  1.00 34.28  ? 126 LEU   J CG  1 
ATOM   13708 C  CD1 . LEU   J  1 126 ? 107.226 16.201  12.544  1.00 35.05  ? 126 LEU   J CD1 1 
ATOM   13709 C  CD2 . LEU   J  1 126 ? 107.666 18.657  12.745  1.00 33.69  ? 126 LEU   J CD2 1 
ATOM   13710 N  N   . GLY   J  1 127 ? 112.527 18.261  13.373  1.00 32.99  ? 127 GLY   J N   1 
ATOM   13711 C  CA  . GLY   J  1 127 ? 113.812 17.930  13.958  1.00 32.84  ? 127 GLY   J CA  1 
ATOM   13712 C  C   . GLY   J  1 127 ? 113.964 18.535  15.347  1.00 34.64  ? 127 GLY   J C   1 
ATOM   13713 O  O   . GLY   J  1 127 ? 113.005 19.009  15.950  1.00 33.92  ? 127 GLY   J O   1 
ATOM   13714 N  N   . GLY   J  1 128 ? 115.195 18.515  15.846  1.00 38.32  ? 128 GLY   J N   1 
ATOM   13715 C  CA  . GLY   J  1 128 ? 115.484 19.123  17.128  1.00 41.85  ? 128 GLY   J CA  1 
ATOM   13716 C  C   . GLY   J  1 128 ? 116.942 19.546  17.212  1.00 45.76  ? 128 GLY   J C   1 
ATOM   13717 O  O   . GLY   J  1 128 ? 117.779 19.080  16.442  1.00 50.07  ? 128 GLY   J O   1 
ATOM   13718 N  N   . ALA   J  1 129 ? 117.226 20.439  18.155  1.00 46.24  ? 129 ALA   J N   1 
ATOM   13719 C  CA  . ALA   J  1 129 ? 118.592 20.850  18.409  1.00 45.87  ? 129 ALA   J CA  1 
ATOM   13720 C  C   . ALA   J  1 129 ? 118.663 21.407  19.819  1.00 44.22  ? 129 ALA   J C   1 
ATOM   13721 O  O   . ALA   J  1 129 ? 117.764 22.134  20.239  1.00 40.82  ? 129 ALA   J O   1 
ATOM   13722 C  CB  . ALA   J  1 129 ? 119.017 21.872  17.388  1.00 47.28  ? 129 ALA   J CB  1 
ATOM   13723 N  N   . GLN   J  1 130 ? 119.716 21.022  20.540  1.00 46.46  ? 130 GLN   J N   1 
ATOM   13724 C  CA  . GLN   J  1 130 ? 120.031 21.663  21.803  1.00 49.95  ? 130 GLN   J CA  1 
ATOM   13725 C  C   . GLN   J  1 130 ? 121.540 21.824  21.925  1.00 47.12  ? 130 GLN   J C   1 
ATOM   13726 O  O   . GLN   J  1 130 ? 122.306 21.149  21.242  1.00 48.60  ? 130 GLN   J O   1 
ATOM   13727 C  CB  . GLN   J  1 130 ? 119.457 20.881  22.983  1.00 54.81  ? 130 GLN   J CB  1 
ATOM   13728 C  CG  . GLN   J  1 130 ? 119.716 19.385  22.924  1.00 58.96  ? 130 GLN   J CG  1 
ATOM   13729 C  CD  . GLN   J  1 130 ? 119.514 18.735  24.271  1.00 63.58  ? 130 GLN   J CD  1 
ATOM   13730 O  OE1 . GLN   J  1 130 ? 120.262 17.843  24.663  1.00 68.68  ? 130 GLN   J OE1 1 
ATOM   13731 N  NE2 . GLN   J  1 130 ? 118.492 19.171  24.990  1.00 65.74  ? 130 GLN   J NE2 1 
ATOM   13732 N  N   . GLY   J  1 131 ? 121.934 22.747  22.804  1.00 44.33  ? 131 GLY   J N   1 
ATOM   13733 C  CA  . GLY   J  1 131 ? 123.331 23.043  23.063  1.00 40.71  ? 131 GLY   J CA  1 
ATOM   13734 C  C   . GLY   J  1 131 ? 123.627 24.515  22.806  1.00 38.41  ? 131 GLY   J C   1 
ATOM   13735 O  O   . GLY   J  1 131 ? 122.784 25.379  23.044  1.00 37.01  ? 131 GLY   J O   1 
ATOM   13736 N  N   . GLN   J  1 132 ? 124.830 24.768  22.289  1.00 36.13  ? 132 GLN   J N   1 
ATOM   13737 C  CA  . GLN   J  1 132 ? 125.335 26.114  22.098  1.00 33.60  ? 132 GLN   J CA  1 
ATOM   13738 C  C   . GLN   J  1 132 ? 124.652 26.750  20.895  1.00 33.00  ? 132 GLN   J C   1 
ATOM   13739 O  O   . GLN   J  1 132 ? 124.255 26.049  19.967  1.00 31.97  ? 132 GLN   J O   1 
ATOM   13740 C  CB  . GLN   J  1 132 ? 126.849 26.086  21.881  1.00 31.92  ? 132 GLN   J CB  1 
ATOM   13741 C  CG  . GLN   J  1 132 ? 127.628 25.547  23.066  1.00 31.14  ? 132 GLN   J CG  1 
ATOM   13742 C  CD  . GLN   J  1 132 ? 129.111 25.726  22.867  1.00 31.90  ? 132 GLN   J CD  1 
ATOM   13743 O  OE1 . GLN   J  1 132 ? 129.704 25.173  21.949  1.00 32.54  ? 132 GLN   J OE1 1 
ATOM   13744 N  NE2 . GLN   J  1 132 ? 129.728 26.524  23.720  1.00 33.71  ? 132 GLN   J NE2 1 
ATOM   13745 N  N   . ALA   J  1 133 ? 124.575 28.089  20.915  1.00 33.35  ? 133 ALA   J N   1 
ATOM   13746 C  CA  . ALA   J  1 133 ? 124.014 28.864  19.817  1.00 32.53  ? 133 ALA   J CA  1 
ATOM   13747 C  C   . ALA   J  1 133 ? 124.529 28.342  18.479  1.00 30.93  ? 133 ALA   J C   1 
ATOM   13748 O  O   . ALA   J  1 133 ? 123.749 28.103  17.568  1.00 31.21  ? 133 ALA   J O   1 
ATOM   13749 C  CB  . ALA   J  1 133 ? 124.345 30.325  20.001  1.00 32.41  ? 133 ALA   J CB  1 
ATOM   13750 N  N   . THR   J  1 134 ? 125.844 28.138  18.408  1.00 31.81  ? 134 THR   J N   1 
ATOM   13751 C  CA  . THR   J  1 134 ? 126.553 27.744  17.204  1.00 33.85  ? 134 THR   J CA  1 
ATOM   13752 C  C   . THR   J  1 134 ? 126.072 26.375  16.724  1.00 34.71  ? 134 THR   J C   1 
ATOM   13753 O  O   . THR   J  1 134 ? 126.079 26.111  15.526  1.00 37.62  ? 134 THR   J O   1 
ATOM   13754 C  CB  . THR   J  1 134 ? 128.061 27.785  17.494  1.00 37.49  ? 134 THR   J CB  1 
ATOM   13755 O  OG1 . THR   J  1 134 ? 128.431 29.155  17.327  1.00 36.92  ? 134 THR   J OG1 1 
ATOM   13756 C  CG2 . THR   J  1 134 ? 128.908 26.896  16.606  1.00 38.99  ? 134 THR   J CG2 1 
ATOM   13757 N  N   . GLU   J  1 135 ? 125.676 25.509  17.665  1.00 34.10  ? 135 GLU   J N   1 
ATOM   13758 C  CA  . GLU   J  1 135 ? 125.211 24.166  17.355  1.00 33.53  ? 135 GLU   J CA  1 
ATOM   13759 C  C   . GLU   J  1 135 ? 123.762 24.216  16.876  1.00 32.79  ? 135 GLU   J C   1 
ATOM   13760 O  O   . GLU   J  1 135 ? 123.404 23.514  15.936  1.00 30.27  ? 135 GLU   J O   1 
ATOM   13761 C  CB  . GLU   J  1 135 ? 125.361 23.256  18.579  1.00 34.81  ? 135 GLU   J CB  1 
ATOM   13762 C  CG  . GLU   J  1 135 ? 126.785 23.173  19.106  1.00 35.73  ? 135 GLU   J CG  1 
ATOM   13763 C  CD  . GLU   J  1 135 ? 126.995 22.238  20.286  1.00 36.87  ? 135 GLU   J CD  1 
ATOM   13764 O  OE1 . GLU   J  1 135 ? 127.817 21.318  20.139  1.00 38.95  ? 135 GLU   J OE1 1 
ATOM   13765 O  OE2 . GLU   J  1 135 ? 126.350 22.433  21.351  1.00 34.89  ? 135 GLU   J OE2 1 
ATOM   13766 N  N   . ILE   J  1 136 ? 122.936 25.036  17.544  1.00 33.59  ? 136 ILE   J N   1 
ATOM   13767 C  CA  . ILE   J  1 136 ? 121.580 25.316  17.091  1.00 34.60  ? 136 ILE   J CA  1 
ATOM   13768 C  C   . ILE   J  1 136 ? 121.635 25.772  15.632  1.00 33.22  ? 136 ILE   J C   1 
ATOM   13769 O  O   . ILE   J  1 136 ? 120.883 25.265  14.804  1.00 33.08  ? 136 ILE   J O   1 
ATOM   13770 C  CB  . ILE   J  1 136 ? 120.871 26.377  17.966  1.00 35.79  ? 136 ILE   J CB  1 
ATOM   13771 C  CG1 . ILE   J  1 136 ? 120.928 26.077  19.466  1.00 35.81  ? 136 ILE   J CG1 1 
ATOM   13772 C  CG2 . ILE   J  1 136 ? 119.434 26.583  17.505  1.00 35.54  ? 136 ILE   J CG2 1 
ATOM   13773 C  CD1 . ILE   J  1 136 ? 120.363 24.738  19.850  1.00 37.04  ? 136 ILE   J CD1 1 
ATOM   13774 N  N   . GLU   J  1 137 ? 122.517 26.745  15.350  1.00 31.18  ? 137 GLU   J N   1 
ATOM   13775 C  CA  . GLU   J  1 137 ? 122.708 27.304  14.017  1.00 31.87  ? 137 GLU   J CA  1 
ATOM   13776 C  C   . GLU   J  1 137 ? 123.001 26.200  13.000  1.00 31.37  ? 137 GLU   J C   1 
ATOM   13777 O  O   . GLU   J  1 137 ? 122.402 26.148  11.934  1.00 31.27  ? 137 GLU   J O   1 
ATOM   13778 C  CB  . GLU   J  1 137 ? 123.854 28.323  14.020  1.00 32.19  ? 137 GLU   J CB  1 
ATOM   13779 C  CG  . GLU   J  1 137 ? 124.038 29.055  12.696  1.00 32.28  ? 137 GLU   J CG  1 
ATOM   13780 C  CD  . GLU   J  1 137 ? 125.072 30.171  12.705  1.00 33.45  ? 137 GLU   J CD  1 
ATOM   13781 O  OE1 . GLU   J  1 137 ? 125.997 30.132  13.552  1.00 32.69  ? 137 GLU   J OE1 1 
ATOM   13782 O  OE2 . GLU   J  1 137 ? 124.925 31.107  11.889  1.00 33.48  ? 137 GLU   J OE2 1 
ATOM   13783 N  N   . ILE   J  1 138 ? 123.948 25.324  13.325  1.00 31.81  ? 138 ILE   J N   1 
ATOM   13784 C  CA  . ILE   J  1 138 ? 124.330 24.256  12.424  1.00 31.63  ? 138 ILE   J CA  1 
ATOM   13785 C  C   . ILE   J  1 138 ? 123.137 23.337  12.175  1.00 32.56  ? 138 ILE   J C   1 
ATOM   13786 O  O   . ILE   J  1 138 ? 122.966 22.847  11.060  1.00 34.62  ? 138 ILE   J O   1 
ATOM   13787 C  CB  . ILE   J  1 138 ? 125.556 23.505  12.977  1.00 32.19  ? 138 ILE   J CB  1 
ATOM   13788 C  CG1 . ILE   J  1 138 ? 126.816 24.366  12.838  1.00 32.19  ? 138 ILE   J CG1 1 
ATOM   13789 C  CG2 . ILE   J  1 138 ? 125.715 22.143  12.309  1.00 32.00  ? 138 ILE   J CG2 1 
ATOM   13790 C  CD1 . ILE   J  1 138 ? 128.019 23.838  13.587  1.00 32.46  ? 138 ILE   J CD1 1 
ATOM   13791 N  N   . ALA   J  1 139 ? 122.316 23.100  13.204  1.00 32.82  ? 139 ALA   J N   1 
ATOM   13792 C  CA  . ALA   J  1 139 ? 121.192 22.184  13.065  1.00 34.72  ? 139 ALA   J CA  1 
ATOM   13793 C  C   . ALA   J  1 139 ? 120.063 22.844  12.274  1.00 34.17  ? 139 ALA   J C   1 
ATOM   13794 O  O   . ALA   J  1 139 ? 119.360 22.169  11.527  1.00 34.97  ? 139 ALA   J O   1 
ATOM   13795 C  CB  . ALA   J  1 139 ? 120.715 21.728  14.418  1.00 35.06  ? 139 ALA   J CB  1 
ATOM   13796 N  N   . ALA   J  1 140 ? 119.908 24.163  12.447  1.00 33.17  ? 140 ALA   J N   1 
ATOM   13797 C  CA  . ALA   J  1 140 ? 118.903 24.934  11.733  1.00 32.59  ? 140 ALA   J CA  1 
ATOM   13798 C  C   . ALA   J  1 140 ? 119.228 24.961  10.242  1.00 33.40  ? 140 ALA   J C   1 
ATOM   13799 O  O   . ALA   J  1 140 ? 118.374 24.637  9.420   1.00 36.59  ? 140 ALA   J O   1 
ATOM   13800 C  CB  . ALA   J  1 140 ? 118.811 26.331  12.296  1.00 31.97  ? 140 ALA   J CB  1 
ATOM   13801 N  N   . ASN   J  1 141 ? 120.458 25.335  9.888   1.00 32.23  ? 141 ASN   J N   1 
ATOM   13802 C  CA  . ASN   J  1 141 ? 120.843 25.336  8.487   1.00 35.01  ? 141 ASN   J CA  1 
ATOM   13803 C  C   . ASN   J  1 141 ? 120.624 23.941  7.902   1.00 34.02  ? 141 ASN   J C   1 
ATOM   13804 O  O   . ASN   J  1 141 ? 120.133 23.816  6.789   1.00 36.74  ? 141 ASN   J O   1 
ATOM   13805 C  CB  . ASN   J  1 141 ? 122.273 25.838  8.264   1.00 37.65  ? 141 ASN   J CB  1 
ATOM   13806 C  CG  . ASN   J  1 141 ? 122.447 27.306  8.611   1.00 40.66  ? 141 ASN   J CG  1 
ATOM   13807 O  OD1 . ASN   J  1 141 ? 121.580 28.129  8.319   1.00 41.55  ? 141 ASN   J OD1 1 
ATOM   13808 N  ND2 . ASN   J  1 141 ? 123.558 27.647  9.247   1.00 40.81  ? 141 ASN   J ND2 1 
ATOM   13809 N  N   . HIS   J  1 142 ? 120.950 22.893  8.667   1.00 33.10  ? 142 HIS   J N   1 
ATOM   13810 C  CA  . HIS   J  1 142 ? 120.887 21.529  8.165   1.00 31.66  ? 142 HIS   J CA  1 
ATOM   13811 C  C   . HIS   J  1 142 ? 119.457 21.138  7.784   1.00 31.29  ? 142 HIS   J C   1 
ATOM   13812 O  O   . HIS   J  1 142 ? 119.252 20.525  6.741   1.00 30.18  ? 142 HIS   J O   1 
ATOM   13813 C  CB  . HIS   J  1 142 ? 121.471 20.545  9.186   1.00 31.61  ? 142 HIS   J CB  1 
ATOM   13814 C  CG  . HIS   J  1 142 ? 121.271 19.114  8.809   1.00 32.34  ? 142 HIS   J CG  1 
ATOM   13815 N  ND1 . HIS   J  1 142 ? 121.615 18.640  7.563   1.00 32.11  ? 142 HIS   J ND1 1 
ATOM   13816 C  CD2 . HIS   J  1 142 ? 120.746 18.070  9.471   1.00 32.91  ? 142 HIS   J CD2 1 
ATOM   13817 C  CE1 . HIS   J  1 142 ? 121.320 17.352  7.493   1.00 32.83  ? 142 HIS   J CE1 1 
ATOM   13818 N  NE2 . HIS   J  1 142 ? 120.795 16.981  8.640   1.00 32.29  ? 142 HIS   J NE2 1 
ATOM   13819 N  N   . ILE   J  1 143 ? 118.480 21.449  8.650   1.00 31.88  ? 143 ILE   J N   1 
ATOM   13820 C  CA  . ILE   J  1 143 ? 117.097 21.058  8.407   1.00 31.62  ? 143 ILE   J CA  1 
ATOM   13821 C  C   . ILE   J  1 143 ? 116.503 21.944  7.310   1.00 30.69  ? 143 ILE   J C   1 
ATOM   13822 O  O   . ILE   J  1 143 ? 115.691 21.471  6.520   1.00 28.34  ? 143 ILE   J O   1 
ATOM   13823 C  CB  . ILE   J  1 143 ? 116.255 21.068  9.703   1.00 31.87  ? 143 ILE   J CB  1 
ATOM   13824 C  CG1 . ILE   J  1 143 ? 114.906 20.379  9.499   1.00 33.41  ? 143 ILE   J CG1 1 
ATOM   13825 C  CG2 . ILE   J  1 143 ? 116.074 22.473  10.248  1.00 32.61  ? 143 ILE   J CG2 1 
ATOM   13826 C  CD1 . ILE   J  1 143 ? 114.211 19.996  10.785  1.00 34.23  ? 143 ILE   J CD1 1 
ATOM   13827 N  N   . LEU   J  1 144 ? 116.939 23.212  7.246   1.00 31.47  ? 144 LEU   J N   1 
ATOM   13828 C  CA  . LEU   J  1 144 ? 116.464 24.149  6.234   1.00 31.67  ? 144 LEU   J CA  1 
ATOM   13829 C  C   . LEU   J  1 144 ? 116.892 23.669  4.849   1.00 31.75  ? 144 LEU   J C   1 
ATOM   13830 O  O   . LEU   J  1 144 ? 116.070 23.661  3.936   1.00 33.29  ? 144 LEU   J O   1 
ATOM   13831 C  CB  . LEU   J  1 144 ? 116.995 25.563  6.522   1.00 30.74  ? 144 LEU   J CB  1 
ATOM   13832 C  CG  . LEU   J  1 144 ? 116.332 26.318  7.681   1.00 29.76  ? 144 LEU   J CG  1 
ATOM   13833 C  CD1 . LEU   J  1 144 ? 117.098 27.594  8.020   1.00 28.92  ? 144 LEU   J CD1 1 
ATOM   13834 C  CD2 . LEU   J  1 144 ? 114.876 26.649  7.377   1.00 28.46  ? 144 LEU   J CD2 1 
ATOM   13835 N  N   . LYS   J  1 145 ? 118.167 23.275  4.712   1.00 32.28  ? 145 LYS   J N   1 
ATOM   13836 C  CA  . LYS   J  1 145 ? 118.688 22.694  3.482   1.00 34.90  ? 145 LYS   J CA  1 
ATOM   13837 C  C   . LYS   J  1 145 ? 117.920 21.425  3.122   1.00 32.36  ? 145 LYS   J C   1 
ATOM   13838 O  O   . LYS   J  1 145 ? 117.587 21.196  1.958   1.00 30.04  ? 145 LYS   J O   1 
ATOM   13839 C  CB  . LYS   J  1 145 ? 120.169 22.325  3.606   1.00 40.93  ? 145 LYS   J CB  1 
ATOM   13840 C  CG  . LYS   J  1 145 ? 121.171 23.372  3.137   1.00 49.88  ? 145 LYS   J CG  1 
ATOM   13841 C  CD  . LYS   J  1 145 ? 122.524 22.750  2.798   1.00 60.63  ? 145 LYS   J CD  1 
ATOM   13842 C  CE  . LYS   J  1 145 ? 123.474 23.675  2.063   1.00 68.72  ? 145 LYS   J CE  1 
ATOM   13843 N  NZ  . LYS   J  1 145 ? 124.464 22.907  1.265   1.00 69.88  ? 145 LYS   J NZ  1 
ATOM   13844 N  N   . THR   J  1 146 ? 117.669 20.581  4.130   1.00 31.96  ? 146 THR   J N   1 
ATOM   13845 C  CA  . THR   J  1 146 ? 116.982 19.321  3.900   1.00 31.86  ? 146 THR   J CA  1 
ATOM   13846 C  C   . THR   J  1 146 ? 115.606 19.611  3.309   1.00 31.31  ? 146 THR   J C   1 
ATOM   13847 O  O   . THR   J  1 146 ? 115.133 18.862  2.462   1.00 33.23  ? 146 THR   J O   1 
ATOM   13848 C  CB  . THR   J  1 146 ? 116.919 18.470  5.177   1.00 31.28  ? 146 THR   J CB  1 
ATOM   13849 O  OG1 . THR   J  1 146 ? 118.255 18.086  5.504   1.00 31.50  ? 146 THR   J OG1 1 
ATOM   13850 C  CG2 . THR   J  1 146 ? 116.069 17.228  5.021   1.00 29.91  ? 146 THR   J CG2 1 
ATOM   13851 N  N   . ARG   J  1 147 ? 114.984 20.711  3.753   1.00 32.04  ? 147 ARG   J N   1 
ATOM   13852 C  CA  . ARG   J  1 147 ? 113.661 21.096  3.286   1.00 30.36  ? 147 ARG   J CA  1 
ATOM   13853 C  C   . ARG   J  1 147 ? 113.721 21.630  1.855   1.00 29.99  ? 147 ARG   J C   1 
ATOM   13854 O  O   . ARG   J  1 147 ? 112.856 21.290  1.054   1.00 30.53  ? 147 ARG   J O   1 
ATOM   13855 C  CB  . ARG   J  1 147 ? 113.027 22.134  4.215   1.00 29.66  ? 147 ARG   J CB  1 
ATOM   13856 C  CG  . ARG   J  1 147 ? 111.586 22.448  3.849   1.00 28.97  ? 147 ARG   J CG  1 
ATOM   13857 C  CD  . ARG   J  1 147 ? 110.954 23.501  4.722   1.00 28.57  ? 147 ARG   J CD  1 
ATOM   13858 N  NE  . ARG   J  1 147 ? 109.549 23.617  4.380   1.00 28.61  ? 147 ARG   J NE  1 
ATOM   13859 C  CZ  . ARG   J  1 147 ? 108.794 24.677  4.636   1.00 29.96  ? 147 ARG   J CZ  1 
ATOM   13860 N  NH1 . ARG   J  1 147 ? 109.321 25.758  5.181   1.00 29.47  ? 147 ARG   J NH1 1 
ATOM   13861 N  NH2 . ARG   J  1 147 ? 107.510 24.664  4.317   1.00 31.18  ? 147 ARG   J NH2 1 
ATOM   13862 N  N   . GLU   J  1 148 ? 114.710 22.473  1.534   1.00 29.97  ? 148 GLU   J N   1 
ATOM   13863 C  CA  . GLU   J  1 148 ? 114.885 22.926  0.161   1.00 33.62  ? 148 GLU   J CA  1 
ATOM   13864 C  C   . GLU   J  1 148 ? 115.043 21.717  -0.755  1.00 32.71  ? 148 GLU   J C   1 
ATOM   13865 O  O   . GLU   J  1 148 ? 114.394 21.649  -1.791  1.00 34.86  ? 148 GLU   J O   1 
ATOM   13866 C  CB  . GLU   J  1 148 ? 116.093 23.856  -0.001  1.00 38.71  ? 148 GLU   J CB  1 
ATOM   13867 C  CG  . GLU   J  1 148 ? 115.830 25.284  0.460   1.00 43.83  ? 148 GLU   J CG  1 
ATOM   13868 C  CD  . GLU   J  1 148 ? 117.046 26.195  0.562   1.00 48.18  ? 148 GLU   J CD  1 
ATOM   13869 O  OE1 . GLU   J  1 148 ? 118.092 25.887  -0.060  1.00 51.53  ? 148 GLU   J OE1 1 
ATOM   13870 O  OE2 . GLU   J  1 148 ? 116.954 27.197  1.298   1.00 46.35  ? 148 GLU   J OE2 1 
ATOM   13871 N  N   . LYS   J  1 149 ? 115.887 20.759  -0.348  1.00 33.14  ? 149 LYS   J N   1 
ATOM   13872 C  CA  . LYS   J  1 149 ? 116.191 19.586  -1.155  1.00 32.94  ? 149 LYS   J CA  1 
ATOM   13873 C  C   . LYS   J  1 149 ? 114.929 18.768  -1.419  1.00 31.89  ? 149 LYS   J C   1 
ATOM   13874 O  O   . LYS   J  1 149 ? 114.685 18.343  -2.544  1.00 32.48  ? 149 LYS   J O   1 
ATOM   13875 C  CB  . LYS   J  1 149 ? 117.243 18.724  -0.454  1.00 34.37  ? 149 LYS   J CB  1 
ATOM   13876 C  CG  . LYS   J  1 149 ? 117.733 17.542  -1.276  1.00 36.62  ? 149 LYS   J CG  1 
ATOM   13877 C  CD  . LYS   J  1 149 ? 118.983 16.881  -0.734  1.00 37.12  ? 149 LYS   J CD  1 
ATOM   13878 C  CE  . LYS   J  1 149 ? 118.710 15.846  0.330   1.00 36.02  ? 149 LYS   J CE  1 
ATOM   13879 N  NZ  . LYS   J  1 149 ? 119.822 14.874  0.409   1.00 35.31  ? 149 LYS   J NZ  1 
ATOM   13880 N  N   . LEU   J  1 150 ? 114.149 18.523  -0.364  1.00 31.21  ? 150 LEU   J N   1 
ATOM   13881 C  CA  . LEU   J  1 150 ? 112.885 17.818  -0.485  1.00 31.18  ? 150 LEU   J CA  1 
ATOM   13882 C  C   . LEU   J  1 150 ? 111.935 18.575  -1.411  1.00 29.76  ? 150 LEU   J C   1 
ATOM   13883 O  O   . LEU   J  1 150 ? 111.278 17.972  -2.257  1.00 29.68  ? 150 LEU   J O   1 
ATOM   13884 C  CB  . LEU   J  1 150 ? 112.262 17.687  0.907   1.00 31.72  ? 150 LEU   J CB  1 
ATOM   13885 C  CG  . LEU   J  1 150 ? 112.881 16.638  1.822   1.00 31.88  ? 150 LEU   J CG  1 
ATOM   13886 C  CD1 . LEU   J  1 150 ? 112.435 16.863  3.263   1.00 32.77  ? 150 LEU   J CD1 1 
ATOM   13887 C  CD2 . LEU   J  1 150 ? 112.504 15.239  1.362   1.00 32.04  ? 150 LEU   J CD2 1 
ATOM   13888 N  N   . ASN   J  1 151 ? 111.831 19.891  -1.204  1.00 29.82  ? 151 ASN   J N   1 
ATOM   13889 C  CA  . ASN   J  1 151 ? 110.858 20.709  -1.913  1.00 31.61  ? 151 ASN   J CA  1 
ATOM   13890 C  C   . ASN   J  1 151 ? 111.171 20.722  -3.407  1.00 31.22  ? 151 ASN   J C   1 
ATOM   13891 O  O   . ASN   J  1 151 ? 110.279 20.517  -4.227  1.00 30.42  ? 151 ASN   J O   1 
ATOM   13892 C  CB  . ASN   J  1 151 ? 110.798 22.137  -1.364  1.00 32.43  ? 151 ASN   J CB  1 
ATOM   13893 C  CG  . ASN   J  1 151 ? 110.012 22.254  -0.076  1.00 31.87  ? 151 ASN   J CG  1 
ATOM   13894 O  OD1 . ASN   J  1 151 ? 109.571 21.262  0.499   1.00 32.41  ? 151 ASN   J OD1 1 
ATOM   13895 N  ND2 . ASN   J  1 151 ? 109.815 23.477  0.374   1.00 34.13  ? 151 ASN   J ND2 1 
ATOM   13896 N  N   . ARG   J  1 152 ? 112.443 20.954  -3.742  1.00 30.86  ? 152 ARG   J N   1 
ATOM   13897 C  CA  . ARG   J  1 152 ? 112.913 20.924  -5.117  1.00 31.58  ? 152 ARG   J CA  1 
ATOM   13898 C  C   . ARG   J  1 152 ? 112.443 19.652  -5.827  1.00 28.85  ? 152 ARG   J C   1 
ATOM   13899 O  O   . ARG   J  1 152 ? 111.874 19.719  -6.916  1.00 28.35  ? 152 ARG   J O   1 
ATOM   13900 C  CB  . ARG   J  1 152 ? 114.439 21.031  -5.123  1.00 35.74  ? 152 ARG   J CB  1 
ATOM   13901 C  CG  . ARG   J  1 152 ? 115.037 21.347  -6.483  1.00 40.02  ? 152 ARG   J CG  1 
ATOM   13902 C  CD  . ARG   J  1 152 ? 116.101 22.421  -6.376  1.00 44.62  ? 152 ARG   J CD  1 
ATOM   13903 N  NE  . ARG   J  1 152 ? 116.132 23.129  -7.646  1.00 51.34  ? 152 ARG   J NE  1 
ATOM   13904 C  CZ  . ARG   J  1 152 ? 115.812 24.403  -7.834  1.00 52.70  ? 152 ARG   J CZ  1 
ATOM   13905 N  NH1 . ARG   J  1 152 ? 115.579 25.205  -6.811  1.00 52.63  ? 152 ARG   J NH1 1 
ATOM   13906 N  NH2 . ARG   J  1 152 ? 115.769 24.883  -9.063  1.00 58.60  ? 152 ARG   J NH2 1 
ATOM   13907 N  N   . ILE   J  1 153 ? 112.664 18.495  -5.194  1.00 27.39  ? 153 ILE   J N   1 
ATOM   13908 C  CA  . ILE   J  1 153 ? 112.358 17.210  -5.803  1.00 26.14  ? 153 ILE   J CA  1 
ATOM   13909 C  C   . ILE   J  1 153 ? 110.846 17.026  -5.940  1.00 26.70  ? 153 ILE   J C   1 
ATOM   13910 O  O   . ILE   J  1 153 ? 110.402 16.460  -6.933  1.00 25.91  ? 153 ILE   J O   1 
ATOM   13911 C  CB  . ILE   J  1 153 ? 113.033 16.057  -5.038  1.00 25.37  ? 153 ILE   J CB  1 
ATOM   13912 C  CG1 . ILE   J  1 153 ? 114.553 16.113  -5.209  1.00 24.85  ? 153 ILE   J CG1 1 
ATOM   13913 C  CG2 . ILE   J  1 153 ? 112.466 14.713  -5.482  1.00 26.12  ? 153 ILE   J CG2 1 
ATOM   13914 C  CD1 . ILE   J  1 153 ? 115.318 15.050  -4.454  1.00 24.97  ? 153 ILE   J CD1 1 
ATOM   13915 N  N   . LEU   J  1 154 ? 110.060 17.496  -4.961  1.00 28.84  ? 154 LEU   J N   1 
ATOM   13916 C  CA  . LEU   J  1 154 ? 108.604 17.479  -5.071  1.00 30.40  ? 154 LEU   J CA  1 
ATOM   13917 C  C   . LEU   J  1 154 ? 108.142 18.335  -6.250  1.00 30.46  ? 154 LEU   J C   1 
ATOM   13918 O  O   . LEU   J  1 154 ? 107.244 17.952  -6.995  1.00 28.04  ? 154 LEU   J O   1 
ATOM   13919 C  CB  . LEU   J  1 154 ? 107.978 18.026  -3.785  1.00 32.50  ? 154 LEU   J CB  1 
ATOM   13920 C  CG  . LEU   J  1 154 ? 107.441 17.015  -2.778  1.00 33.96  ? 154 LEU   J CG  1 
ATOM   13921 C  CD1 . LEU   J  1 154 ? 106.646 17.752  -1.707  1.00 35.89  ? 154 LEU   J CD1 1 
ATOM   13922 C  CD2 . LEU   J  1 154 ? 106.569 15.957  -3.434  1.00 33.64  ? 154 LEU   J CD2 1 
ATOM   13923 N  N   . SER   J  1 155 ? 108.732 19.529  -6.369  1.00 31.80  ? 155 SER   J N   1 
ATOM   13924 C  CA  . SER   J  1 155 ? 108.462 20.409  -7.489  1.00 32.19  ? 155 SER   J CA  1 
ATOM   13925 C  C   . SER   J  1 155 ? 108.637 19.639  -8.796  1.00 32.61  ? 155 SER   J C   1 
ATOM   13926 O  O   . SER   J  1 155 ? 107.736 19.632  -9.630  1.00 32.87  ? 155 SER   J O   1 
ATOM   13927 C  CB  . SER   J  1 155 ? 109.344 21.626  -7.430  1.00 31.69  ? 155 SER   J CB  1 
ATOM   13928 O  OG  . SER   J  1 155 ? 108.982 22.551  -8.429  1.00 30.85  ? 155 SER   J OG  1 
ATOM   13929 N  N   . GLU   J  1 156 ? 109.783 18.959  -8.932  1.00 32.15  ? 156 GLU   J N   1 
ATOM   13930 C  CA  . GLU   J  1 156 ? 110.134 18.253  -10.155 1.00 33.52  ? 156 GLU   J CA  1 
ATOM   13931 C  C   . GLU   J  1 156 ? 109.130 17.142  -10.448 1.00 34.52  ? 156 GLU   J C   1 
ATOM   13932 O  O   . GLU   J  1 156 ? 108.839 16.860  -11.605 1.00 35.32  ? 156 GLU   J O   1 
ATOM   13933 C  CB  . GLU   J  1 156 ? 111.542 17.670  -10.043 1.00 34.83  ? 156 GLU   J CB  1 
ATOM   13934 C  CG  . GLU   J  1 156 ? 112.639 18.708  -10.200 1.00 36.27  ? 156 GLU   J CG  1 
ATOM   13935 C  CD  . GLU   J  1 156 ? 114.001 18.289  -9.675  1.00 38.02  ? 156 GLU   J CD  1 
ATOM   13936 O  OE1 . GLU   J  1 156 ? 114.922 19.124  -9.715  1.00 39.78  ? 156 GLU   J OE1 1 
ATOM   13937 O  OE2 . GLU   J  1 156 ? 114.138 17.136  -9.211  1.00 40.06  ? 156 GLU   J OE2 1 
ATOM   13938 N  N   . ARG   J  1 157 ? 108.605 16.518  -9.391  1.00 35.39  ? 157 ARG   J N   1 
ATOM   13939 C  CA  . ARG   J  1 157 ? 107.779 15.326  -9.498  1.00 34.18  ? 157 ARG   J CA  1 
ATOM   13940 C  C   . ARG   J  1 157 ? 106.298 15.668  -9.635  1.00 33.28  ? 157 ARG   J C   1 
ATOM   13941 O  O   . ARG   J  1 157 ? 105.537 14.884  -10.197 1.00 35.17  ? 157 ARG   J O   1 
ATOM   13942 C  CB  . ARG   J  1 157 ? 107.975 14.496  -8.233  1.00 36.96  ? 157 ARG   J CB  1 
ATOM   13943 C  CG  . ARG   J  1 157 ? 109.388 13.959  -8.075  1.00 38.56  ? 157 ARG   J CG  1 
ATOM   13944 C  CD  . ARG   J  1 157 ? 109.431 12.633  -8.773  1.00 40.78  ? 157 ARG   J CD  1 
ATOM   13945 N  NE  . ARG   J  1 157 ? 110.765 12.203  -9.126  1.00 43.27  ? 157 ARG   J NE  1 
ATOM   13946 C  CZ  . ARG   J  1 157 ? 110.997 11.214  -9.980  1.00 48.68  ? 157 ARG   J CZ  1 
ATOM   13947 N  NH1 . ARG   J  1 157 ? 109.975 10.556  -10.511 1.00 49.67  ? 157 ARG   J NH1 1 
ATOM   13948 N  NH2 . ARG   J  1 157 ? 112.239 10.882  -10.295 1.00 47.89  ? 157 ARG   J NH2 1 
ATOM   13949 N  N   . THR   J  1 158 ? 105.886 16.809  -9.068  1.00 31.92  ? 158 THR   J N   1 
ATOM   13950 C  CA  . THR   J  1 158 ? 104.486 17.204  -9.038  1.00 30.59  ? 158 THR   J CA  1 
ATOM   13951 C  C   . THR   J  1 158 ? 104.161 18.151  -10.187 1.00 30.36  ? 158 THR   J C   1 
ATOM   13952 O  O   . THR   J  1 158 ? 103.028 18.163  -10.652 1.00 30.90  ? 158 THR   J O   1 
ATOM   13953 C  CB  . THR   J  1 158 ? 104.119 17.881  -7.711  1.00 30.61  ? 158 THR   J CB  1 
ATOM   13954 O  OG1 . THR   J  1 158 ? 105.004 18.978  -7.455  1.00 27.29  ? 158 THR   J OG1 1 
ATOM   13955 C  CG2 . THR   J  1 158 ? 104.161 16.905  -6.554  1.00 31.94  ? 158 THR   J CG2 1 
ATOM   13956 N  N   . GLY   J  1 159 ? 105.146 18.958  -10.603 1.00 29.40  ? 159 GLY   J N   1 
ATOM   13957 C  CA  . GLY   J  1 159 ? 104.912 20.057  -11.523 1.00 28.70  ? 159 GLY   J CA  1 
ATOM   13958 C  C   . GLY   J  1 159 ? 104.531 21.354  -10.814 1.00 28.93  ? 159 GLY   J C   1 
ATOM   13959 O  O   . GLY   J  1 159 ? 104.318 22.365  -11.471 1.00 30.00  ? 159 GLY   J O   1 
ATOM   13960 N  N   . GLN   J  1 160 ? 104.444 21.337  -9.481  1.00 29.40  ? 160 GLN   J N   1 
ATOM   13961 C  CA  . GLN   J  1 160 ? 104.175 22.549  -8.723  1.00 30.00  ? 160 GLN   J CA  1 
ATOM   13962 C  C   . GLN   J  1 160 ? 105.484 23.299  -8.512  1.00 29.34  ? 160 GLN   J C   1 
ATOM   13963 O  O   . GLN   J  1 160 ? 106.556 22.702  -8.556  1.00 28.28  ? 160 GLN   J O   1 
ATOM   13964 C  CB  . GLN   J  1 160 ? 103.540 22.235  -7.366  1.00 30.71  ? 160 GLN   J CB  1 
ATOM   13965 C  CG  . GLN   J  1 160 ? 102.255 21.428  -7.464  1.00 30.74  ? 160 GLN   J CG  1 
ATOM   13966 C  CD  . GLN   J  1 160 ? 101.128 22.196  -8.109  1.00 30.18  ? 160 GLN   J CD  1 
ATOM   13967 O  OE1 . GLN   J  1 160 ? 101.177 23.410  -8.267  1.00 30.46  ? 160 GLN   J OE1 1 
ATOM   13968 N  NE2 . GLN   J  1 160 ? 100.074 21.486  -8.466  1.00 31.03  ? 160 GLN   J NE2 1 
ATOM   13969 N  N   . SER   J  1 161 ? 105.374 24.613  -8.288  1.00 29.98  ? 161 SER   J N   1 
ATOM   13970 C  CA  . SER   J  1 161 ? 106.536 25.449  -8.056  1.00 30.33  ? 161 SER   J CA  1 
ATOM   13971 C  C   . SER   J  1 161 ? 107.100 25.160  -6.662  1.00 30.29  ? 161 SER   J C   1 
ATOM   13972 O  O   . SER   J  1 161 ? 106.389 24.648  -5.806  1.00 27.92  ? 161 SER   J O   1 
ATOM   13973 C  CB  . SER   J  1 161 ? 106.169 26.899  -8.227  1.00 29.36  ? 161 SER   J CB  1 
ATOM   13974 O  OG  . SER   J  1 161 ? 105.370 27.348  -7.143  1.00 30.64  ? 161 SER   J OG  1 
ATOM   13975 N  N   . ILE   J  1 162 ? 108.373 25.508  -6.445  1.00 30.21  ? 162 ILE   J N   1 
ATOM   13976 C  CA  . ILE   J  1 162 ? 108.996 25.449  -5.134  1.00 30.74  ? 162 ILE   J CA  1 
ATOM   13977 C  C   . ILE   J  1 162 ? 108.312 26.431  -4.187  1.00 29.70  ? 162 ILE   J C   1 
ATOM   13978 O  O   . ILE   J  1 162 ? 108.173 26.146  -3.006  1.00 29.64  ? 162 ILE   J O   1 
ATOM   13979 C  CB  . ILE   J  1 162 ? 110.507 25.723  -5.263  1.00 33.36  ? 162 ILE   J CB  1 
ATOM   13980 C  CG1 . ILE   J  1 162 ? 111.226 24.506  -5.854  1.00 34.40  ? 162 ILE   J CG1 1 
ATOM   13981 C  CG2 . ILE   J  1 162 ? 111.119 26.155  -3.934  1.00 33.42  ? 162 ILE   J CG2 1 
ATOM   13982 C  CD1 . ILE   J  1 162 ? 112.510 24.845  -6.571  1.00 34.93  ? 162 ILE   J CD1 1 
ATOM   13983 N  N   . GLU   J  1 163 ? 107.914 27.596  -4.704  1.00 31.04  ? 163 GLU   J N   1 
ATOM   13984 C  CA  . GLU   J  1 163 ? 107.245 28.615  -3.905  1.00 31.26  ? 163 GLU   J CA  1 
ATOM   13985 C  C   . GLU   J  1 163 ? 105.935 28.069  -3.339  1.00 30.41  ? 163 GLU   J C   1 
ATOM   13986 O  O   . GLU   J  1 163 ? 105.584 28.352  -2.198  1.00 29.46  ? 163 GLU   J O   1 
ATOM   13987 C  CB  . GLU   J  1 163 ? 106.931 29.866  -4.735  1.00 31.73  ? 163 GLU   J CB  1 
ATOM   13988 C  CG  . GLU   J  1 163 ? 108.137 30.737  -5.061  1.00 31.47  ? 163 GLU   J CG  1 
ATOM   13989 C  CD  . GLU   J  1 163 ? 108.993 30.350  -6.258  1.00 32.59  ? 163 GLU   J CD  1 
ATOM   13990 O  OE1 . GLU   J  1 163 ? 110.021 31.008  -6.443  1.00 38.71  ? 163 GLU   J OE1 1 
ATOM   13991 O  OE2 . GLU   J  1 163 ? 108.634 29.422  -7.015  1.00 31.01  ? 163 GLU   J OE2 1 
ATOM   13992 N  N   . LYS   J  1 164 ? 105.204 27.313  -4.165  1.00 29.81  ? 164 LYS   J N   1 
ATOM   13993 C  CA  . LYS   J  1 164 ? 103.894 26.816  -3.789  1.00 29.47  ? 164 LYS   J CA  1 
ATOM   13994 C  C   . LYS   J  1 164 ? 104.036 25.645  -2.815  1.00 28.51  ? 164 LYS   J C   1 
ATOM   13995 O  O   . LYS   J  1 164 ? 103.275 25.536  -1.852  1.00 27.07  ? 164 LYS   J O   1 
ATOM   13996 C  CB  . LYS   J  1 164 ? 103.112 26.437  -5.049  1.00 30.78  ? 164 LYS   J CB  1 
ATOM   13997 C  CG  . LYS   J  1 164 ? 101.806 25.701  -4.784  1.00 33.54  ? 164 LYS   J CG  1 
ATOM   13998 C  CD  . LYS   J  1 164 ? 100.652 26.153  -5.642  1.00 36.64  ? 164 LYS   J CD  1 
ATOM   13999 C  CE  . LYS   J  1 164 ? 99.328  25.673  -5.095  1.00 39.37  ? 164 LYS   J CE  1 
ATOM   14000 N  NZ  . LYS   J  1 164 ? 99.245  24.198  -5.158  1.00 41.75  ? 164 LYS   J NZ  1 
ATOM   14001 N  N   . ILE   J  1 165 ? 105.008 24.765  -3.083  1.00 28.60  ? 165 ILE   J N   1 
ATOM   14002 C  CA  . ILE   J  1 165 ? 105.328 23.667  -2.182  1.00 29.36  ? 165 ILE   J CA  1 
ATOM   14003 C  C   . ILE   J  1 165 ? 105.634 24.240  -0.799  1.00 29.80  ? 165 ILE   J C   1 
ATOM   14004 O  O   . ILE   J  1 165 ? 105.176 23.704  0.211   1.00 28.85  ? 165 ILE   J O   1 
ATOM   14005 C  CB  . ILE   J  1 165 ? 106.501 22.814  -2.713  1.00 29.08  ? 165 ILE   J CB  1 
ATOM   14006 C  CG1 . ILE   J  1 165 ? 106.178 22.129  -4.047  1.00 30.54  ? 165 ILE   J CG1 1 
ATOM   14007 C  CG2 . ILE   J  1 165 ? 106.951 21.798  -1.674  1.00 29.03  ? 165 ILE   J CG2 1 
ATOM   14008 C  CD1 . ILE   J  1 165 ? 105.026 21.162  -3.993  1.00 31.22  ? 165 ILE   J CD1 1 
ATOM   14009 N  N   . GLN   J  1 166 ? 106.388 25.342  -0.747  1.00 30.67  ? 166 GLN   J N   1 
ATOM   14010 C  CA  . GLN   J  1 166 ? 106.783 25.848  0.550   1.00 33.15  ? 166 GLN   J CA  1 
ATOM   14011 C  C   . GLN   J  1 166 ? 105.589 26.436  1.300   1.00 32.76  ? 166 GLN   J C   1 
ATOM   14012 O  O   . GLN   J  1 166 ? 105.477 26.215  2.503   1.00 32.30  ? 166 GLN   J O   1 
ATOM   14013 C  CB  . GLN   J  1 166 ? 107.940 26.842  0.520   1.00 35.18  ? 166 GLN   J CB  1 
ATOM   14014 C  CG  . GLN   J  1 166 ? 108.537 26.894  1.922   1.00 40.51  ? 166 GLN   J CG  1 
ATOM   14015 C  CD  . GLN   J  1 166 ? 109.811 27.653  2.159   1.00 44.42  ? 166 GLN   J CD  1 
ATOM   14016 O  OE1 . GLN   J  1 166 ? 110.346 27.603  3.261   1.00 43.64  ? 166 GLN   J OE1 1 
ATOM   14017 N  NE2 . GLN   J  1 166 ? 110.296 28.370  1.156   1.00 51.85  ? 166 GLN   J NE2 1 
ATOM   14018 N  N   . LYS   J  1 167 ? 104.713 27.183  0.620   1.00 33.34  ? 167 LYS   J N   1 
ATOM   14019 C  CA  . LYS   J  1 167 ? 103.517 27.684  1.280   1.00 36.76  ? 167 LYS   J CA  1 
ATOM   14020 C  C   . LYS   J  1 167 ? 102.641 26.520  1.742   1.00 33.35  ? 167 LYS   J C   1 
ATOM   14021 O  O   . LYS   J  1 167 ? 102.118 26.564  2.856   1.00 30.70  ? 167 LYS   J O   1 
ATOM   14022 C  CB  . LYS   J  1 167 ? 102.701 28.654  0.414   1.00 42.20  ? 167 LYS   J CB  1 
ATOM   14023 C  CG  . LYS   J  1 167 ? 102.553 30.046  1.017   1.00 50.78  ? 167 LYS   J CG  1 
ATOM   14024 C  CD  . LYS   J  1 167 ? 101.682 30.993  0.206   1.00 61.25  ? 167 LYS   J CD  1 
ATOM   14025 C  CE  . LYS   J  1 167 ? 101.966 32.467  0.450   1.00 65.86  ? 167 LYS   J CE  1 
ATOM   14026 N  NZ  . LYS   J  1 167 ? 103.405 32.812  0.299   1.00 68.78  ? 167 LYS   J NZ  1 
ATOM   14027 N  N   . ASP   J  1 168 ? 102.490 25.500  0.885   1.00 30.09  ? 168 ASP   J N   1 
ATOM   14028 C  CA  . ASP   J  1 168 ? 101.517 24.443  1.108   1.00 29.51  ? 168 ASP   J CA  1 
ATOM   14029 C  C   . ASP   J  1 168 ? 102.015 23.431  2.140   1.00 30.06  ? 168 ASP   J C   1 
ATOM   14030 O  O   . ASP   J  1 168 ? 101.201 22.689  2.682   1.00 31.26  ? 168 ASP   J O   1 
ATOM   14031 C  CB  . ASP   J  1 168 ? 101.166 23.722  -0.195  1.00 28.88  ? 168 ASP   J CB  1 
ATOM   14032 C  CG  . ASP   J  1 168 ? 100.297 24.527  -1.143  1.00 27.70  ? 168 ASP   J CG  1 
ATOM   14033 O  OD1 . ASP   J  1 168 ? 99.803  25.589  -0.726  1.00 26.13  ? 168 ASP   J OD1 1 
ATOM   14034 O  OD2 . ASP   J  1 168 ? 100.136 24.082  -2.293  1.00 27.74  ? 168 ASP   J OD2 1 
ATOM   14035 N  N   . THR   J  1 169 ? 103.332 23.384  2.395   1.00 28.96  ? 169 THR   J N   1 
ATOM   14036 C  CA  . THR   J  1 169 ? 103.882 22.449  3.365   1.00 29.18  ? 169 THR   J CA  1 
ATOM   14037 C  C   . THR   J  1 169 ? 104.162 23.150  4.693   1.00 28.96  ? 169 THR   J C   1 
ATOM   14038 O  O   . THR   J  1 169 ? 104.585 22.502  5.648   1.00 28.62  ? 169 THR   J O   1 
ATOM   14039 C  CB  . THR   J  1 169 ? 105.140 21.732  2.836   1.00 30.23  ? 169 THR   J CB  1 
ATOM   14040 O  OG1 . THR   J  1 169 ? 106.130 22.656  2.378   1.00 28.43  ? 169 THR   J OG1 1 
ATOM   14041 C  CG2 . THR   J  1 169 ? 104.835 20.769  1.709   1.00 31.08  ? 169 THR   J CG2 1 
ATOM   14042 N  N   . ASP   J  1 170 ? 103.912 24.465  4.770   1.00 30.00  ? 170 ASP   J N   1 
ATOM   14043 C  CA  . ASP   J  1 170 ? 104.258 25.237  5.957   1.00 29.99  ? 170 ASP   J CA  1 
ATOM   14044 C  C   . ASP   J  1 170 ? 103.568 24.642  7.182   1.00 29.88  ? 170 ASP   J C   1 
ATOM   14045 O  O   . ASP   J  1 170 ? 104.144 24.628  8.263   1.00 31.62  ? 170 ASP   J O   1 
ATOM   14046 C  CB  . ASP   J  1 170 ? 103.935 26.725  5.794   1.00 30.14  ? 170 ASP   J CB  1 
ATOM   14047 C  CG  . ASP   J  1 170 ? 104.214 27.572  7.029   1.00 30.57  ? 170 ASP   J CG  1 
ATOM   14048 O  OD1 . ASP   J  1 170 ? 105.408 27.792  7.357   1.00 28.24  ? 170 ASP   J OD1 1 
ATOM   14049 O  OD2 . ASP   J  1 170 ? 103.232 27.988  7.668   1.00 30.46  ? 170 ASP   J OD2 1 
ATOM   14050 N  N   . ARG   J  1 171 ? 102.341 24.146  7.019   1.00 32.02  ? 171 ARG   J N   1 
ATOM   14051 C  CA  . ARG   J  1 171 ? 101.679 23.432  8.099   1.00 35.33  ? 171 ARG   J CA  1 
ATOM   14052 C  C   . ARG   J  1 171 ? 101.133 22.123  7.543   1.00 34.74  ? 171 ARG   J C   1 
ATOM   14053 O  O   . ARG   J  1 171 ? 101.198 21.888  6.340   1.00 34.59  ? 171 ARG   J O   1 
ATOM   14054 C  CB  . ARG   J  1 171 ? 100.607 24.317  8.749   1.00 38.79  ? 171 ARG   J CB  1 
ATOM   14055 C  CG  . ARG   J  1 171 ? 101.038 25.767  8.928   1.00 42.34  ? 171 ARG   J CG  1 
ATOM   14056 C  CD  . ARG   J  1 171 ? 100.427 26.459  10.128  1.00 45.69  ? 171 ARG   J CD  1 
ATOM   14057 N  NE  . ARG   J  1 171 ? 101.141 26.175  11.372  1.00 47.34  ? 171 ARG   J NE  1 
ATOM   14058 C  CZ  . ARG   J  1 171 ? 101.422 27.061  12.335  1.00 46.52  ? 171 ARG   J CZ  1 
ATOM   14059 N  NH1 . ARG   J  1 171 ? 101.216 28.356  12.161  1.00 44.34  ? 171 ARG   J NH1 1 
ATOM   14060 N  NH2 . ARG   J  1 171 ? 101.923 26.638  13.487  1.00 45.09  ? 171 ARG   J NH2 1 
ATOM   14061 N  N   . ASP   J  1 172 ? 100.632 21.265  8.437   1.00 36.69  ? 172 ASP   J N   1 
ATOM   14062 C  CA  . ASP   J  1 172 ? 100.060 19.984  8.055   1.00 35.95  ? 172 ASP   J CA  1 
ATOM   14063 C  C   . ASP   J  1 172 ? 98.941  20.224  7.044   1.00 34.46  ? 172 ASP   J C   1 
ATOM   14064 O  O   . ASP   J  1 172 ? 98.051  21.038  7.284   1.00 33.52  ? 172 ASP   J O   1 
ATOM   14065 C  CB  . ASP   J  1 172 ? 99.534  19.207  9.267   1.00 36.84  ? 172 ASP   J CB  1 
ATOM   14066 C  CG  . ASP   J  1 172 ? 100.596 18.587  10.163  1.00 38.06  ? 172 ASP   J CG  1 
ATOM   14067 O  OD1 . ASP   J  1 172 ? 101.779 18.651  9.812   1.00 40.59  ? 172 ASP   J OD1 1 
ATOM   14068 O  OD2 . ASP   J  1 172 ? 100.219 18.023  11.210  1.00 42.14  ? 172 ASP   J OD2 1 
ATOM   14069 N  N   . ASN   J  1 173 ? 99.005  19.480  5.933   1.00 33.03  ? 173 ASN   J N   1 
ATOM   14070 C  CA  . ASN   J  1 173 ? 98.126  19.661  4.794   1.00 32.84  ? 173 ASN   J CA  1 
ATOM   14071 C  C   . ASN   J  1 173 ? 97.591  18.303  4.342   1.00 31.20  ? 173 ASN   J C   1 
ATOM   14072 O  O   . ASN   J  1 173 ? 98.299  17.534  3.700   1.00 28.52  ? 173 ASN   J O   1 
ATOM   14073 C  CB  . ASN   J  1 173 ? 98.870  20.378  3.665   1.00 34.01  ? 173 ASN   J CB  1 
ATOM   14074 C  CG  . ASN   J  1 173 ? 97.961  21.112  2.705   1.00 34.57  ? 173 ASN   J CG  1 
ATOM   14075 O  OD1 . ASN   J  1 173 ? 98.386  22.098  2.113   1.00 36.55  ? 173 ASN   J OD1 1 
ATOM   14076 N  ND2 . ASN   J  1 173 ? 96.714  20.685  2.572   1.00 35.45  ? 173 ASN   J ND2 1 
ATOM   14077 N  N   . PHE   J  1 174 ? 96.314  18.043  4.645   1.00 32.16  ? 174 PHE   J N   1 
ATOM   14078 C  CA  . PHE   J  1 174 ? 95.700  16.748  4.404   1.00 31.54  ? 174 PHE   J CA  1 
ATOM   14079 C  C   . PHE   J  1 174 ? 94.936  16.767  3.086   1.00 30.18  ? 174 PHE   J C   1 
ATOM   14080 O  O   . PHE   J  1 174 ? 94.074  17.612  2.902   1.00 30.19  ? 174 PHE   J O   1 
ATOM   14081 C  CB  . PHE   J  1 174 ? 94.749  16.403  5.551   1.00 32.74  ? 174 PHE   J CB  1 
ATOM   14082 C  CG  . PHE   J  1 174 ? 95.427  16.103  6.862   1.00 34.24  ? 174 PHE   J CG  1 
ATOM   14083 C  CD1 . PHE   J  1 174 ? 95.973  14.847  7.109   1.00 34.32  ? 174 PHE   J CD1 1 
ATOM   14084 C  CD2 . PHE   J  1 174 ? 95.534  17.079  7.844   1.00 34.51  ? 174 PHE   J CD2 1 
ATOM   14085 C  CE1 . PHE   J  1 174 ? 96.596  14.571  8.317   1.00 32.94  ? 174 PHE   J CE1 1 
ATOM   14086 C  CE2 . PHE   J  1 174 ? 96.163  16.800  9.050   1.00 34.19  ? 174 PHE   J CE2 1 
ATOM   14087 C  CZ  . PHE   J  1 174 ? 96.695  15.550  9.281   1.00 32.84  ? 174 PHE   J CZ  1 
ATOM   14088 N  N   . LEU   J  1 175 ? 95.237  15.813  2.196   1.00 30.27  ? 175 LEU   J N   1 
ATOM   14089 C  CA  . LEU   J  1 175 ? 94.650  15.775  0.867   1.00 29.75  ? 175 LEU   J CA  1 
ATOM   14090 C  C   . LEU   J  1 175 ? 93.903  14.465  0.673   1.00 29.65  ? 175 LEU   J C   1 
ATOM   14091 O  O   . LEU   J  1 175 ? 94.376  13.412  1.102   1.00 31.04  ? 175 LEU   J O   1 
ATOM   14092 C  CB  . LEU   J  1 175 ? 95.757  15.893  -0.183  1.00 29.62  ? 175 LEU   J CB  1 
ATOM   14093 C  CG  . LEU   J  1 175 ? 96.598  17.161  -0.111  1.00 31.58  ? 175 LEU   J CG  1 
ATOM   14094 C  CD1 . LEU   J  1 175 ? 97.628  17.174  -1.218  1.00 33.37  ? 175 LEU   J CD1 1 
ATOM   14095 C  CD2 . LEU   J  1 175 ? 95.727  18.406  -0.196  1.00 34.12  ? 175 LEU   J CD2 1 
ATOM   14096 N  N   . THR   J  1 176 ? 92.748  14.561  0.007   1.00 28.59  ? 176 THR   J N   1 
ATOM   14097 C  CA  . THR   J  1 176 ? 92.072  13.406  -0.559  1.00 29.16  ? 176 THR   J CA  1 
ATOM   14098 C  C   . THR   J  1 176 ? 92.885  12.893  -1.743  1.00 30.74  ? 176 THR   J C   1 
ATOM   14099 O  O   . THR   J  1 176 ? 93.770  13.590  -2.246  1.00 27.78  ? 176 THR   J O   1 
ATOM   14100 C  CB  . THR   J  1 176 ? 90.658  13.746  -1.046  1.00 29.17  ? 176 THR   J CB  1 
ATOM   14101 O  OG1 . THR   J  1 176 ? 90.752  14.623  -2.177  1.00 28.30  ? 176 THR   J OG1 1 
ATOM   14102 C  CG2 . THR   J  1 176 ? 89.806  14.371  0.037   1.00 28.62  ? 176 THR   J CG2 1 
ATOM   14103 N  N   . ALA   J  1 177 ? 92.552  11.678  -2.191  1.00 31.33  ? 177 ALA   J N   1 
ATOM   14104 C  CA  . ALA   J  1 177 ? 93.235  11.073  -3.320  1.00 32.11  ? 177 ALA   J CA  1 
ATOM   14105 C  C   . ALA   J  1 177 ? 93.036  11.934  -4.565  1.00 32.41  ? 177 ALA   J C   1 
ATOM   14106 O  O   . ALA   J  1 177 ? 93.969  12.115  -5.342  1.00 33.04  ? 177 ALA   J O   1 
ATOM   14107 C  CB  . ALA   J  1 177 ? 92.736  9.665   -3.531  1.00 33.16  ? 177 ALA   J CB  1 
ATOM   14108 N  N   . GLU   J  1 178 ? 91.827  12.486  -4.724  1.00 32.97  ? 178 GLU   J N   1 
ATOM   14109 C  CA  . GLU   J  1 178 ? 91.490  13.275  -5.900  1.00 34.88  ? 178 GLU   J CA  1 
ATOM   14110 C  C   . GLU   J  1 178 ? 92.290  14.584  -5.881  1.00 32.92  ? 178 GLU   J C   1 
ATOM   14111 O  O   . GLU   J  1 178 ? 92.890  14.952  -6.886  1.00 32.40  ? 178 GLU   J O   1 
ATOM   14112 C  CB  . GLU   J  1 178 ? 89.969  13.454  -5.989  1.00 37.17  ? 178 GLU   J CB  1 
ATOM   14113 C  CG  . GLU   J  1 178 ? 89.455  13.745  -7.395  1.00 42.94  ? 178 GLU   J CG  1 
ATOM   14114 C  CD  . GLU   J  1 178 ? 89.703  12.676  -8.455  1.00 45.97  ? 178 GLU   J CD  1 
ATOM   14115 O  OE1 . GLU   J  1 178 ? 89.245  11.521  -8.271  1.00 42.03  ? 178 GLU   J OE1 1 
ATOM   14116 O  OE2 . GLU   J  1 178 ? 90.348  13.008  -9.480  1.00 49.60  ? 178 GLU   J OE2 1 
ATOM   14117 N  N   . GLU   J  1 179 ? 92.340  15.252  -4.720  1.00 32.15  ? 179 GLU   J N   1 
ATOM   14118 C  CA  . GLU   J  1 179 ? 93.209  16.404  -4.503  1.00 31.32  ? 179 GLU   J CA  1 
ATOM   14119 C  C   . GLU   J  1 179 ? 94.679  16.063  -4.750  1.00 30.88  ? 179 GLU   J C   1 
ATOM   14120 O  O   . GLU   J  1 179 ? 95.436  16.918  -5.202  1.00 32.36  ? 179 GLU   J O   1 
ATOM   14121 C  CB  . GLU   J  1 179 ? 93.069  16.935  -3.073  1.00 32.26  ? 179 GLU   J CB  1 
ATOM   14122 C  CG  . GLU   J  1 179 ? 91.789  17.719  -2.850  1.00 33.47  ? 179 GLU   J CG  1 
ATOM   14123 C  CD  . GLU   J  1 179 ? 91.413  17.971  -1.405  1.00 33.44  ? 179 GLU   J CD  1 
ATOM   14124 O  OE1 . GLU   J  1 179 ? 92.008  17.334  -0.524  1.00 35.71  ? 179 GLU   J OE1 1 
ATOM   14125 O  OE2 . GLU   J  1 179 ? 90.517  18.798  -1.170  1.00 34.87  ? 179 GLU   J OE2 1 
ATOM   14126 N  N   . ALA   J  1 180 ? 95.103  14.842  -4.406  1.00 29.88  ? 180 ALA   J N   1 
ATOM   14127 C  CA  . ALA   J  1 180 ? 96.495  14.462  -4.573  1.00 30.96  ? 180 ALA   J CA  1 
ATOM   14128 C  C   . ALA   J  1 180 ? 96.802  14.331  -6.057  1.00 31.32  ? 180 ALA   J C   1 
ATOM   14129 O  O   . ALA   J  1 180 ? 97.912  14.629  -6.495  1.00 30.66  ? 180 ALA   J O   1 
ATOM   14130 C  CB  . ALA   J  1 180 ? 96.791  13.179  -3.839  1.00 32.77  ? 180 ALA   J CB  1 
ATOM   14131 N  N   . LYS   J  1 181 ? 95.796  13.893  -6.817  1.00 32.20  ? 181 LYS   J N   1 
ATOM   14132 C  CA  . LYS   J  1 181 ? 95.934  13.773  -8.258  1.00 35.11  ? 181 LYS   J CA  1 
ATOM   14133 C  C   . LYS   J  1 181 ? 96.095  15.151  -8.897  1.00 33.09  ? 181 LYS   J C   1 
ATOM   14134 O  O   . LYS   J  1 181 ? 96.971  15.325  -9.737  1.00 30.28  ? 181 LYS   J O   1 
ATOM   14135 C  CB  . LYS   J  1 181 ? 94.734  13.036  -8.852  1.00 37.87  ? 181 LYS   J CB  1 
ATOM   14136 C  CG  . LYS   J  1 181 ? 94.797  12.807  -10.353 1.00 39.17  ? 181 LYS   J CG  1 
ATOM   14137 C  CD  . LYS   J  1 181 ? 93.457  12.440  -10.926 1.00 42.54  ? 181 LYS   J CD  1 
ATOM   14138 C  CE  . LYS   J  1 181 ? 93.450  12.422  -12.435 1.00 47.03  ? 181 LYS   J CE  1 
ATOM   14139 N  NZ  . LYS   J  1 181 ? 92.270  11.684  -12.945 1.00 50.92  ? 181 LYS   J NZ  1 
ATOM   14140 N  N   . GLU   J  1 182 ? 95.262  16.126  -8.506  1.00 34.57  ? 182 GLU   J N   1 
ATOM   14141 C  CA  . GLU   J  1 182 ? 95.343  17.441  -9.123  1.00 36.68  ? 182 GLU   J CA  1 
ATOM   14142 C  C   . GLU   J  1 182 ? 96.536  18.213  -8.564  1.00 33.05  ? 182 GLU   J C   1 
ATOM   14143 O  O   . GLU   J  1 182 ? 96.962  19.189  -9.167  1.00 34.93  ? 182 GLU   J O   1 
ATOM   14144 C  CB  . GLU   J  1 182 ? 94.024  18.221  -9.058  1.00 41.95  ? 182 GLU   J CB  1 
ATOM   14145 C  CG  . GLU   J  1 182 ? 93.525  18.583  -7.682  1.00 48.77  ? 182 GLU   J CG  1 
ATOM   14146 C  CD  . GLU   J  1 182 ? 92.280  19.457  -7.723  1.00 55.59  ? 182 GLU   J CD  1 
ATOM   14147 O  OE1 . GLU   J  1 182 ? 92.422  20.701  -7.788  1.00 53.15  ? 182 GLU   J OE1 1 
ATOM   14148 O  OE2 . GLU   J  1 182 ? 91.167  18.885  -7.743  1.00 62.00  ? 182 GLU   J OE2 1 
ATOM   14149 N  N   . TYR   J  1 183 ? 97.111  17.755  -7.449  1.00 31.63  ? 183 TYR   J N   1 
ATOM   14150 C  CA  . TYR   J  1 183 ? 98.339  18.356  -6.953  1.00 29.25  ? 183 TYR   J CA  1 
ATOM   14151 C  C   . TYR   J  1 183 ? 99.515  17.884  -7.809  1.00 27.74  ? 183 TYR   J C   1 
ATOM   14152 O  O   . TYR   J  1 183 ? 100.491 18.612  -7.969  1.00 26.32  ? 183 TYR   J O   1 
ATOM   14153 C  CB  . TYR   J  1 183 ? 98.608  18.041  -5.478  1.00 27.88  ? 183 TYR   J CB  1 
ATOM   14154 C  CG  . TYR   J  1 183 ? 99.480  19.087  -4.790  1.00 26.54  ? 183 TYR   J CG  1 
ATOM   14155 C  CD1 . TYR   J  1 183 ? 98.917  20.249  -4.274  1.00 25.87  ? 183 TYR   J CD1 1 
ATOM   14156 C  CD2 . TYR   J  1 183 ? 100.861 18.932  -4.682  1.00 25.65  ? 183 TYR   J CD2 1 
ATOM   14157 C  CE1 . TYR   J  1 183 ? 99.694  21.217  -3.658  1.00 26.17  ? 183 TYR   J CE1 1 
ATOM   14158 C  CE2 . TYR   J  1 183 ? 101.651 19.895  -4.071  1.00 25.28  ? 183 TYR   J CE2 1 
ATOM   14159 C  CZ  . TYR   J  1 183 ? 101.065 21.042  -3.557  1.00 26.01  ? 183 TYR   J CZ  1 
ATOM   14160 O  OH  . TYR   J  1 183 ? 101.807 22.020  -2.957  1.00 25.14  ? 183 TYR   J OH  1 
ATOM   14161 N  N   . GLY   J  1 184 ? 99.428  16.651  -8.322  1.00 27.26  ? 184 GLY   J N   1 
ATOM   14162 C  CA  . GLY   J  1 184 ? 100.522 16.041  -9.061  1.00 28.01  ? 184 GLY   J CA  1 
ATOM   14163 C  C   . GLY   J  1 184 ? 101.328 15.024  -8.246  1.00 28.79  ? 184 GLY   J C   1 
ATOM   14164 O  O   . GLY   J  1 184 ? 102.358 14.548  -8.717  1.00 30.52  ? 184 GLY   J O   1 
ATOM   14165 N  N   . LEU   J  1 185 ? 100.869 14.691  -7.031  1.00 28.08  ? 185 LEU   J N   1 
ATOM   14166 C  CA  . LEU   J  1 185 ? 101.543 13.714  -6.185  1.00 27.20  ? 185 LEU   J CA  1 
ATOM   14167 C  C   . LEU   J  1 185 ? 101.281 12.300  -6.709  1.00 28.07  ? 185 LEU   J C   1 
ATOM   14168 O  O   . LEU   J  1 185 ? 102.108 11.402  -6.539  1.00 26.09  ? 185 LEU   J O   1 
ATOM   14169 C  CB  . LEU   J  1 185 ? 101.032 13.868  -4.751  1.00 26.59  ? 185 LEU   J CB  1 
ATOM   14170 C  CG  . LEU   J  1 185 ? 101.428 15.162  -4.046  1.00 27.51  ? 185 LEU   J CG  1 
ATOM   14171 C  CD1 . LEU   J  1 185 ? 100.517 15.435  -2.862  1.00 27.49  ? 185 LEU   J CD1 1 
ATOM   14172 C  CD2 . LEU   J  1 185 ? 102.881 15.117  -3.592  1.00 27.37  ? 185 LEU   J CD2 1 
ATOM   14173 N  N   . ILE   J  1 186 ? 100.099 12.115  -7.314  1.00 28.90  ? 186 ILE   J N   1 
ATOM   14174 C  CA  . ILE   J  1 186 ? 99.741  10.891  -8.013  1.00 29.93  ? 186 ILE   J CA  1 
ATOM   14175 C  C   . ILE   J  1 186 ? 99.160  11.260  -9.374  1.00 30.68  ? 186 ILE   J C   1 
ATOM   14176 O  O   . ILE   J  1 186 ? 98.699  12.380  -9.576  1.00 32.80  ? 186 ILE   J O   1 
ATOM   14177 C  CB  . ILE   J  1 186 ? 98.724  10.059  -7.207  1.00 30.77  ? 186 ILE   J CB  1 
ATOM   14178 C  CG1 . ILE   J  1 186 ? 97.377  10.782  -7.104  1.00 32.02  ? 186 ILE   J CG1 1 
ATOM   14179 C  CG2 . ILE   J  1 186 ? 99.285  9.682   -5.846  1.00 30.09  ? 186 ILE   J CG2 1 
ATOM   14180 C  CD1 . ILE   J  1 186 ? 96.268  9.951   -6.509  1.00 32.56  ? 186 ILE   J CD1 1 
ATOM   14181 N  N   . ASP   J  1 187 ? 99.149  10.279  -10.280 1.00 30.37  ? 187 ASP   J N   1 
ATOM   14182 C  CA  . ASP   J  1 187 ? 98.684  10.466  -11.642 1.00 30.10  ? 187 ASP   J CA  1 
ATOM   14183 C  C   . ASP   J  1 187 ? 97.206  10.126  -11.745 1.00 30.32  ? 187 ASP   J C   1 
ATOM   14184 O  O   . ASP   J  1 187 ? 96.508  10.705  -12.563 1.00 29.51  ? 187 ASP   J O   1 
ATOM   14185 C  CB  . ASP   J  1 187 ? 99.480  9.592   -12.609 1.00 30.92  ? 187 ASP   J CB  1 
ATOM   14186 C  CG  . ASP   J  1 187 ? 100.959 9.923   -12.583 1.00 31.68  ? 187 ASP   J CG  1 
ATOM   14187 O  OD1 . ASP   J  1 187 ? 101.292 11.081  -12.919 1.00 29.34  ? 187 ASP   J OD1 1 
ATOM   14188 O  OD2 . ASP   J  1 187 ? 101.758 9.040   -12.177 1.00 32.13  ? 187 ASP   J OD2 1 
ATOM   14189 N  N   . GLU   J  1 188 ? 96.743  9.196   -10.906 1.00 34.39  ? 188 GLU   J N   1 
ATOM   14190 C  CA  . GLU   J  1 188 ? 95.481  8.516   -11.142 1.00 38.23  ? 188 GLU   J CA  1 
ATOM   14191 C  C   . GLU   J  1 188 ? 94.921  7.993   -9.818  1.00 35.25  ? 188 GLU   J C   1 
ATOM   14192 O  O   . GLU   J  1 188 ? 95.672  7.539   -8.962  1.00 33.55  ? 188 GLU   J O   1 
ATOM   14193 C  CB  . GLU   J  1 188 ? 95.740  7.362   -12.117 1.00 45.29  ? 188 GLU   J CB  1 
ATOM   14194 C  CG  . GLU   J  1 188 ? 94.534  6.925   -12.924 1.00 51.52  ? 188 GLU   J CG  1 
ATOM   14195 C  CD  . GLU   J  1 188 ? 94.410  7.603   -14.278 1.00 60.21  ? 188 GLU   J CD  1 
ATOM   14196 O  OE1 . GLU   J  1 188 ? 94.239  8.848   -14.316 1.00 61.23  ? 188 GLU   J OE1 1 
ATOM   14197 O  OE2 . GLU   J  1 188 ? 94.497  6.882   -15.298 1.00 65.68  ? 188 GLU   J OE2 1 
ATOM   14198 N  N   . VAL   J  1 189 ? 93.595  8.052   -9.668  1.00 34.17  ? 189 VAL   J N   1 
ATOM   14199 C  CA  . VAL   J  1 189 ? 92.893  7.373   -8.593  1.00 33.63  ? 189 VAL   J CA  1 
ATOM   14200 C  C   . VAL   J  1 189 ? 92.377  6.041   -9.130  1.00 35.80  ? 189 VAL   J C   1 
ATOM   14201 O  O   . VAL   J  1 189 ? 91.548  6.043   -10.037 1.00 37.48  ? 189 VAL   J O   1 
ATOM   14202 C  CB  . VAL   J  1 189 ? 91.734  8.236   -8.057  1.00 31.96  ? 189 VAL   J CB  1 
ATOM   14203 C  CG1 . VAL   J  1 189 ? 90.959  7.535   -6.949  1.00 32.17  ? 189 VAL   J CG1 1 
ATOM   14204 C  CG2 . VAL   J  1 189 ? 92.222  9.594   -7.585  1.00 31.74  ? 189 VAL   J CG2 1 
ATOM   14205 N  N   . MET   J  1 190 ? 92.846  4.921   -8.553  1.00 39.31  ? 190 MET   J N   1 
ATOM   14206 C  CA  . MET   J  1 190 ? 92.443  3.589   -8.987  1.00 41.65  ? 190 MET   J CA  1 
ATOM   14207 C  C   . MET   J  1 190 ? 90.974  3.369   -8.649  1.00 44.31  ? 190 MET   J C   1 
ATOM   14208 O  O   . MET   J  1 190 ? 90.582  3.535   -7.500  1.00 43.89  ? 190 MET   J O   1 
ATOM   14209 C  CB  . MET   J  1 190 ? 93.246  2.494   -8.286  1.00 43.73  ? 190 MET   J CB  1 
ATOM   14210 C  CG  . MET   J  1 190 ? 94.529  2.126   -8.980  1.00 47.22  ? 190 MET   J CG  1 
ATOM   14211 S  SD  . MET   J  1 190 ? 95.155  0.542   -8.363  1.00 53.26  ? 190 MET   J SD  1 
ATOM   14212 C  CE  . MET   J  1 190 ? 94.948  -0.463  -9.833  1.00 61.41  ? 190 MET   J CE  1 
ATOM   14213 N  N   . VAL   J  1 191 ? 90.180  2.965   -9.647  1.00 50.17  ? 191 VAL   J N   1 
ATOM   14214 C  CA  . VAL   J  1 191 ? 88.742  2.821   -9.472  1.00 54.06  ? 191 VAL   J CA  1 
ATOM   14215 C  C   . VAL   J  1 191 ? 88.382  1.337   -9.519  1.00 60.11  ? 191 VAL   J C   1 
ATOM   14216 O  O   . VAL   J  1 191 ? 89.089  0.546   -10.149 1.00 57.15  ? 191 VAL   J O   1 
ATOM   14217 C  CB  . VAL   J  1 191 ? 87.930  3.641   -10.499 1.00 55.49  ? 191 VAL   J CB  1 
ATOM   14218 C  CG1 . VAL   J  1 191 ? 87.488  4.981   -9.920  1.00 57.31  ? 191 VAL   J CG1 1 
ATOM   14219 C  CG2 . VAL   J  1 191 ? 88.658  3.826   -11.827 1.00 51.90  ? 191 VAL   J CG2 1 
ATOM   14220 N  N   . PRO   J  1 192 ? 87.300  0.920   -8.809  1.00 68.41  ? 192 PRO   J N   1 
ATOM   14221 C  CA  . PRO   J  1 192 ? 86.829  -0.469  -8.822  1.00 67.55  ? 192 PRO   J CA  1 
ATOM   14222 C  C   . PRO   J  1 192 ? 86.675  -1.087  -10.222 1.00 63.80  ? 192 PRO   J C   1 
ATOM   14223 O  O   . PRO   J  1 192 ? 87.390  -2.043  -10.472 1.00 55.36  ? 192 PRO   J O   1 
ATOM   14224 C  CB  . PRO   J  1 192 ? 85.460  -0.363  -8.127  1.00 70.55  ? 192 PRO   J CB  1 
ATOM   14225 C  CG  . PRO   J  1 192 ? 85.633  0.776   -7.145  1.00 69.04  ? 192 PRO   J CG  1 
ATOM   14226 C  CD  . PRO   J  1 192 ? 86.511  1.763   -7.887  1.00 70.55  ? 192 PRO   J CD  1 
ATOM   14227 N  N   . ILE   K  1 4   ? 111.615 -9.429  7.825   1.00 56.56  ? 4   ILE   K N   1 
ATOM   14228 C  CA  . ILE   K  1 4   ? 112.678 -9.730  6.814   1.00 58.00  ? 4   ILE   K CA  1 
ATOM   14229 C  C   . ILE   K  1 4   ? 112.116 -10.718 5.795   1.00 54.17  ? 4   ILE   K C   1 
ATOM   14230 O  O   . ILE   K  1 4   ? 111.865 -11.869 6.141   1.00 49.65  ? 4   ILE   K O   1 
ATOM   14231 C  CB  . ILE   K  1 4   ? 113.956 -10.300 7.465   1.00 61.51  ? 4   ILE   K CB  1 
ATOM   14232 C  CG1 . ILE   K  1 4   ? 114.533 -9.367  8.533   1.00 67.29  ? 4   ILE   K CG1 1 
ATOM   14233 C  CG2 . ILE   K  1 4   ? 114.997 -10.636 6.402   1.00 60.04  ? 4   ILE   K CG2 1 
ATOM   14234 C  CD1 . ILE   K  1 4   ? 115.508 -10.050 9.475   1.00 70.56  ? 4   ILE   K CD1 1 
ATOM   14235 N  N   . PRO   K  1 5   ? 111.939 -10.330 4.509   1.00 51.03  ? 5   PRO   K N   1 
ATOM   14236 C  CA  . PRO   K  1 5   ? 111.309 -11.215 3.533   1.00 50.27  ? 5   PRO   K CA  1 
ATOM   14237 C  C   . PRO   K  1 5   ? 112.225 -12.357 3.091   1.00 50.08  ? 5   PRO   K C   1 
ATOM   14238 O  O   . PRO   K  1 5   ? 113.454 -12.258 3.153   1.00 48.13  ? 5   PRO   K O   1 
ATOM   14239 C  CB  . PRO   K  1 5   ? 110.939 -10.312 2.342   1.00 49.63  ? 5   PRO   K CB  1 
ATOM   14240 C  CG  . PRO   K  1 5   ? 111.616 -8.969  2.591   1.00 48.81  ? 5   PRO   K CG  1 
ATOM   14241 C  CD  . PRO   K  1 5   ? 112.335 -9.042  3.922   1.00 49.83  ? 5   PRO   K CD  1 
ATOM   14242 N  N   . THR   K  1 6   ? 111.580 -13.438 2.636   1.00 48.56  ? 6   THR   K N   1 
ATOM   14243 C  CA  . THR   K  1 6   ? 112.248 -14.640 2.174   1.00 48.15  ? 6   THR   K CA  1 
ATOM   14244 C  C   . THR   K  1 6   ? 112.203 -14.679 0.650   1.00 48.72  ? 6   THR   K C   1 
ATOM   14245 O  O   . THR   K  1 6   ? 111.239 -14.221 0.044   1.00 53.23  ? 6   THR   K O   1 
ATOM   14246 C  CB  . THR   K  1 6   ? 111.588 -15.873 2.802   1.00 47.38  ? 6   THR   K CB  1 
ATOM   14247 O  OG1 . THR   K  1 6   ? 111.648 -15.688 4.214   1.00 47.94  ? 6   THR   K OG1 1 
ATOM   14248 C  CG2 . THR   K  1 6   ? 112.256 -17.178 2.434   1.00 49.59  ? 6   THR   K CG2 1 
ATOM   14249 N  N   . VAL   K  1 7   ? 113.252 -15.245 0.050   1.00 50.08  ? 7   VAL   K N   1 
ATOM   14250 C  CA  . VAL   K  1 7   ? 113.394 -15.334 -1.393  1.00 51.38  ? 7   VAL   K CA  1 
ATOM   14251 C  C   . VAL   K  1 7   ? 113.758 -16.778 -1.734  1.00 57.32  ? 7   VAL   K C   1 
ATOM   14252 O  O   . VAL   K  1 7   ? 114.664 -17.330 -1.111  1.00 56.98  ? 7   VAL   K O   1 
ATOM   14253 C  CB  . VAL   K  1 7   ? 114.449 -14.316 -1.865  1.00 49.98  ? 7   VAL   K CB  1 
ATOM   14254 C  CG1 . VAL   K  1 7   ? 115.279 -14.828 -3.026  1.00 53.91  ? 7   VAL   K CG1 1 
ATOM   14255 C  CG2 . VAL   K  1 7   ? 113.818 -12.975 -2.201  1.00 48.66  ? 7   VAL   K CG2 1 
ATOM   14256 N  N   . ILE   K  1 8   ? 113.043 -17.384 -2.702  1.00 63.73  ? 8   ILE   K N   1 
ATOM   14257 C  CA  . ILE   K  1 8   ? 113.118 -18.824 -2.939  1.00 66.30  ? 8   ILE   K CA  1 
ATOM   14258 C  C   . ILE   K  1 8   ? 113.459 -19.110 -4.408  1.00 62.45  ? 8   ILE   K C   1 
ATOM   14259 O  O   . ILE   K  1 8   ? 113.557 -18.141 -5.177  1.00 62.83  ? 8   ILE   K O   1 
ATOM   14260 C  CB  . ILE   K  1 8   ? 111.811 -19.529 -2.519  1.00 61.53  ? 8   ILE   K CB  1 
ATOM   14261 N  N   . ALA   K  1 17  ? 115.961 -21.470 -0.514  1.00 54.00  ? 17  ALA   K N   1 
ATOM   14262 C  CA  . ALA   K  1 17  ? 115.315 -20.359 0.228   1.00 55.03  ? 17  ALA   K CA  1 
ATOM   14263 C  C   . ALA   K  1 17  ? 116.357 -19.568 1.021   1.00 54.04  ? 17  ALA   K C   1 
ATOM   14264 O  O   . ALA   K  1 17  ? 117.209 -20.139 1.702   1.00 56.49  ? 17  ALA   K O   1 
ATOM   14265 C  CB  . ALA   K  1 17  ? 114.234 -20.895 1.135   1.00 57.14  ? 17  ALA   K CB  1 
ATOM   14266 N  N   . TYR   K  1 18  ? 116.257 -18.240 0.928   1.00 51.37  ? 18  TYR   K N   1 
ATOM   14267 C  CA  . TYR   K  1 18  ? 117.157 -17.325 1.609   1.00 50.51  ? 18  TYR   K CA  1 
ATOM   14268 C  C   . TYR   K  1 18  ? 116.358 -16.159 2.192   1.00 45.96  ? 18  TYR   K C   1 
ATOM   14269 O  O   . TYR   K  1 18  ? 115.403 -15.692 1.575   1.00 42.81  ? 18  TYR   K O   1 
ATOM   14270 C  CB  . TYR   K  1 18  ? 118.154 -16.730 0.609   1.00 54.21  ? 18  TYR   K CB  1 
ATOM   14271 C  CG  . TYR   K  1 18  ? 119.376 -17.543 0.200   1.00 58.99  ? 18  TYR   K CG  1 
ATOM   14272 C  CD1 . TYR   K  1 18  ? 120.484 -17.645 1.034   1.00 63.78  ? 18  TYR   K CD1 1 
ATOM   14273 C  CD2 . TYR   K  1 18  ? 119.450 -18.142 -1.053  1.00 60.74  ? 18  TYR   K CD2 1 
ATOM   14274 C  CE1 . TYR   K  1 18  ? 121.614 -18.347 0.647   1.00 68.34  ? 18  TYR   K CE1 1 
ATOM   14275 C  CE2 . TYR   K  1 18  ? 120.573 -18.848 -1.452  1.00 64.74  ? 18  TYR   K CE2 1 
ATOM   14276 C  CZ  . TYR   K  1 18  ? 121.658 -18.950 -0.599  1.00 70.16  ? 18  TYR   K CZ  1 
ATOM   14277 O  OH  . TYR   K  1 18  ? 122.768 -19.647 -0.981  1.00 76.73  ? 18  TYR   K OH  1 
ATOM   14278 N  N   . ASP   K  1 19  ? 116.778 -15.661 3.359   1.00 43.33  ? 19  ASP   K N   1 
ATOM   14279 C  CA  . ASP   K  1 19  ? 116.401 -14.319 3.774   1.00 43.33  ? 19  ASP   K CA  1 
ATOM   14280 C  C   . ASP   K  1 19  ? 117.088 -13.342 2.819   1.00 42.70  ? 19  ASP   K C   1 
ATOM   14281 O  O   . ASP   K  1 19  ? 118.124 -13.667 2.244   1.00 42.68  ? 19  ASP   K O   1 
ATOM   14282 C  CB  . ASP   K  1 19  ? 116.734 -14.069 5.248   1.00 43.06  ? 19  ASP   K CB  1 
ATOM   14283 C  CG  . ASP   K  1 19  ? 118.220 -13.946 5.539   1.00 43.45  ? 19  ASP   K CG  1 
ATOM   14284 O  OD1 . ASP   K  1 19  ? 118.764 -12.837 5.357   1.00 40.91  ? 19  ASP   K OD1 1 
ATOM   14285 O  OD2 . ASP   K  1 19  ? 118.830 -14.972 5.918   1.00 45.18  ? 19  ASP   K OD2 1 
ATOM   14286 N  N   . ILE   K  1 20  ? 116.498 -12.155 2.641   1.00 41.03  ? 20  ILE   K N   1 
ATOM   14287 C  CA  . ILE   K  1 20  ? 116.909 -11.242 1.585   1.00 39.66  ? 20  ILE   K CA  1 
ATOM   14288 C  C   . ILE   K  1 20  ? 118.373 -10.828 1.760   1.00 37.23  ? 20  ILE   K C   1 
ATOM   14289 O  O   . ILE   K  1 20  ? 119.074 -10.655 0.768   1.00 38.64  ? 20  ILE   K O   1 
ATOM   14290 C  CB  . ILE   K  1 20  ? 115.955 -10.029 1.501   1.00 42.76  ? 20  ILE   K CB  1 
ATOM   14291 C  CG1 . ILE   K  1 20  ? 116.225 -9.158  0.270   1.00 42.79  ? 20  ILE   K CG1 1 
ATOM   14292 C  CG2 . ILE   K  1 20  ? 115.982 -9.195  2.774   1.00 43.82  ? 20  ILE   K CG2 1 
ATOM   14293 C  CD1 . ILE   K  1 20  ? 115.789 -9.785  -1.023  1.00 44.33  ? 20  ILE   K CD1 1 
ATOM   14294 N  N   . TYR   K  1 21  ? 118.840 -10.666 3.004   1.00 37.12  ? 21  TYR   K N   1 
ATOM   14295 C  CA  . TYR   K  1 21  ? 120.191 -10.181 3.267   1.00 38.51  ? 21  TYR   K CA  1 
ATOM   14296 C  C   . TYR   K  1 21  ? 121.215 -11.290 3.005   1.00 37.67  ? 21  TYR   K C   1 
ATOM   14297 O  O   . TYR   K  1 21  ? 122.318 -11.029 2.521   1.00 36.28  ? 21  TYR   K O   1 
ATOM   14298 C  CB  . TYR   K  1 21  ? 120.306 -9.640  4.696   1.00 39.49  ? 21  TYR   K CB  1 
ATOM   14299 C  CG  . TYR   K  1 21  ? 119.382 -8.473  5.023   1.00 43.63  ? 21  TYR   K CG  1 
ATOM   14300 C  CD1 . TYR   K  1 21  ? 119.579 -7.217  4.459   1.00 46.14  ? 21  TYR   K CD1 1 
ATOM   14301 C  CD2 . TYR   K  1 21  ? 118.300 -8.630  5.886   1.00 45.71  ? 21  TYR   K CD2 1 
ATOM   14302 C  CE1 . TYR   K  1 21  ? 118.737 -6.153  4.750   1.00 48.81  ? 21  TYR   K CE1 1 
ATOM   14303 C  CE2 . TYR   K  1 21  ? 117.449 -7.575  6.182   1.00 47.83  ? 21  TYR   K CE2 1 
ATOM   14304 C  CZ  . TYR   K  1 21  ? 117.669 -6.330  5.616   1.00 49.35  ? 21  TYR   K CZ  1 
ATOM   14305 O  OH  . TYR   K  1 21  ? 116.837 -5.286  5.915   1.00 50.03  ? 21  TYR   K OH  1 
ATOM   14306 N  N   . SER   K  1 22  ? 120.849 -12.530 3.333   1.00 38.94  ? 22  SER   K N   1 
ATOM   14307 C  CA  . SER   K  1 22  ? 121.688 -13.683 3.042   1.00 42.52  ? 22  SER   K CA  1 
ATOM   14308 C  C   . SER   K  1 22  ? 121.794 -13.908 1.531   1.00 42.61  ? 22  SER   K C   1 
ATOM   14309 O  O   . SER   K  1 22  ? 122.848 -14.305 1.036   1.00 44.22  ? 22  SER   K O   1 
ATOM   14310 C  CB  . SER   K  1 22  ? 121.171 -14.913 3.749   1.00 42.63  ? 22  SER   K CB  1 
ATOM   14311 O  OG  . SER   K  1 22  ? 121.277 -14.767 5.156   1.00 42.60  ? 22  SER   K OG  1 
ATOM   14312 N  N   . ARG   K  1 23  ? 120.691 -13.668 0.811   1.00 41.38  ? 23  ARG   K N   1 
ATOM   14313 C  CA  . ARG   K  1 23  ? 120.660 -13.769 -0.641  1.00 43.47  ? 23  ARG   K CA  1 
ATOM   14314 C  C   . ARG   K  1 23  ? 121.651 -12.774 -1.240  1.00 40.84  ? 23  ARG   K C   1 
ATOM   14315 O  O   . ARG   K  1 23  ? 122.368 -13.102 -2.179  1.00 40.71  ? 23  ARG   K O   1 
ATOM   14316 C  CB  . ARG   K  1 23  ? 119.227 -13.536 -1.136  1.00 47.33  ? 23  ARG   K CB  1 
ATOM   14317 C  CG  . ARG   K  1 23  ? 119.006 -13.611 -2.643  1.00 51.27  ? 23  ARG   K CG  1 
ATOM   14318 C  CD  . ARG   K  1 23  ? 119.330 -14.930 -3.331  1.00 53.33  ? 23  ARG   K CD  1 
ATOM   14319 N  NE  . ARG   K  1 23  ? 120.584 -14.835 -4.074  1.00 58.10  ? 23  ARG   K NE  1 
ATOM   14320 C  CZ  . ARG   K  1 23  ? 120.698 -14.768 -5.398  1.00 56.76  ? 23  ARG   K CZ  1 
ATOM   14321 N  NH1 . ARG   K  1 23  ? 119.658 -14.999 -6.180  1.00 59.48  ? 23  ARG   K NH1 1 
ATOM   14322 N  NH2 . ARG   K  1 23  ? 121.871 -14.488 -5.939  1.00 56.58  ? 23  ARG   K NH2 1 
ATOM   14323 N  N   . LEU   K  1 24  ? 121.696 -11.561 -0.681  1.00 41.75  ? 24  LEU   K N   1 
ATOM   14324 C  CA  . LEU   K  1 24  ? 122.603 -10.532 -1.167  1.00 42.13  ? 24  LEU   K CA  1 
ATOM   14325 C  C   . LEU   K  1 24  ? 124.043 -10.893 -0.823  1.00 42.90  ? 24  LEU   K C   1 
ATOM   14326 O  O   . LEU   K  1 24  ? 124.954 -10.545 -1.576  1.00 40.48  ? 24  LEU   K O   1 
ATOM   14327 C  CB  . LEU   K  1 24  ? 122.217 -9.174  -0.572  1.00 40.95  ? 24  LEU   K CB  1 
ATOM   14328 C  CG  . LEU   K  1 24  ? 121.401 -8.268  -1.487  1.00 40.41  ? 24  LEU   K CG  1 
ATOM   14329 C  CD1 . LEU   K  1 24  ? 120.142 -8.967  -1.977  1.00 42.08  ? 24  LEU   K CD1 1 
ATOM   14330 C  CD2 . LEU   K  1 24  ? 121.045 -6.978  -0.771  1.00 40.28  ? 24  LEU   K CD2 1 
ATOM   14331 N  N   . LEU   K  1 25  ? 124.229 -11.579 0.314   1.00 43.69  ? 25  LEU   K N   1 
ATOM   14332 C  CA  . LEU   K  1 25  ? 125.554 -11.960 0.771   1.00 43.09  ? 25  LEU   K CA  1 
ATOM   14333 C  C   . LEU   K  1 25  ? 126.151 -12.980 -0.194  1.00 43.64  ? 25  LEU   K C   1 
ATOM   14334 O  O   . LEU   K  1 25  ? 127.364 -13.001 -0.391  1.00 45.10  ? 25  LEU   K O   1 
ATOM   14335 C  CB  . LEU   K  1 25  ? 125.471 -12.498 2.206   1.00 43.13  ? 25  LEU   K CB  1 
ATOM   14336 C  CG  . LEU   K  1 25  ? 126.784 -12.994 2.818   1.00 43.59  ? 25  LEU   K CG  1 
ATOM   14337 C  CD1 . LEU   K  1 25  ? 127.818 -11.886 2.900   1.00 43.61  ? 25  LEU   K CD1 1 
ATOM   14338 C  CD2 . LEU   K  1 25  ? 126.554 -13.585 4.201   1.00 44.00  ? 25  LEU   K CD2 1 
ATOM   14339 N  N   . LYS   K  1 26  ? 125.296 -13.782 -0.842  1.00 45.36  ? 26  LYS   K N   1 
ATOM   14340 C  CA  . LYS   K  1 26  ? 125.776 -14.756 -1.811  1.00 48.51  ? 26  LYS   K CA  1 
ATOM   14341 C  C   . LYS   K  1 26  ? 126.368 -14.058 -3.040  1.00 45.94  ? 26  LYS   K C   1 
ATOM   14342 O  O   . LYS   K  1 26  ? 127.201 -14.638 -3.734  1.00 43.46  ? 26  LYS   K O   1 
ATOM   14343 C  CB  . LYS   K  1 26  ? 124.666 -15.717 -2.244  1.00 53.16  ? 26  LYS   K CB  1 
ATOM   14344 C  CG  . LYS   K  1 26  ? 125.192 -16.983 -2.910  1.00 60.28  ? 26  LYS   K CG  1 
ATOM   14345 C  CD  . LYS   K  1 26  ? 124.501 -17.330 -4.203  1.00 68.98  ? 26  LYS   K CD  1 
ATOM   14346 C  CE  . LYS   K  1 26  ? 123.317 -18.251 -4.012  1.00 75.66  ? 26  LYS   K CE  1 
ATOM   14347 N  NZ  . LYS   K  1 26  ? 123.727 -19.674 -4.042  1.00 78.29  ? 26  LYS   K NZ  1 
ATOM   14348 N  N   . ASP   K  1 27  ? 125.927 -12.823 -3.314  1.00 44.25  ? 27  ASP   K N   1 
ATOM   14349 C  CA  . ASP   K  1 27  ? 126.466 -12.027 -4.406  1.00 45.57  ? 27  ASP   K CA  1 
ATOM   14350 C  C   . ASP   K  1 27  ? 127.498 -11.017 -3.894  1.00 45.51  ? 27  ASP   K C   1 
ATOM   14351 O  O   . ASP   K  1 27  ? 127.815 -10.055 -4.589  1.00 48.80  ? 27  ASP   K O   1 
ATOM   14352 C  CB  . ASP   K  1 27  ? 125.338 -11.346 -5.186  1.00 47.50  ? 27  ASP   K CB  1 
ATOM   14353 C  CG  . ASP   K  1 27  ? 124.825 -12.152 -6.370  1.00 51.20  ? 27  ASP   K CG  1 
ATOM   14354 O  OD1 . ASP   K  1 27  ? 124.457 -13.333 -6.174  1.00 51.67  ? 27  ASP   K OD1 1 
ATOM   14355 O  OD2 . ASP   K  1 27  ? 124.783 -11.584 -7.481  1.00 53.80  ? 27  ASP   K OD2 1 
ATOM   14356 N  N   . ARG   K  1 28  ? 128.043 -11.250 -2.692  1.00 43.06  ? 28  ARG   K N   1 
ATOM   14357 C  CA  . ARG   K  1 28  ? 129.196 -10.517 -2.181  1.00 41.83  ? 28  ARG   K CA  1 
ATOM   14358 C  C   . ARG   K  1 28  ? 128.800 -9.097  -1.772  1.00 41.78  ? 28  ARG   K C   1 
ATOM   14359 O  O   . ARG   K  1 28  ? 129.639 -8.194  -1.788  1.00 41.95  ? 28  ARG   K O   1 
ATOM   14360 C  CB  . ARG   K  1 28  ? 130.345 -10.523 -3.201  1.00 40.10  ? 28  ARG   K CB  1 
ATOM   14361 C  CG  . ARG   K  1 28  ? 130.763 -11.915 -3.658  1.00 38.10  ? 28  ARG   K CG  1 
ATOM   14362 C  CD  . ARG   K  1 28  ? 131.932 -11.880 -4.621  1.00 37.53  ? 28  ARG   K CD  1 
ATOM   14363 N  NE  . ARG   K  1 28  ? 133.206 -11.525 -4.005  1.00 36.46  ? 28  ARG   K NE  1 
ATOM   14364 C  CZ  . ARG   K  1 28  ? 133.934 -12.333 -3.239  1.00 36.10  ? 28  ARG   K CZ  1 
ATOM   14365 N  NH1 . ARG   K  1 28  ? 133.473 -13.528 -2.902  1.00 36.65  ? 28  ARG   K NH1 1 
ATOM   14366 N  NH2 . ARG   K  1 28  ? 135.121 -11.940 -2.804  1.00 34.77  ? 28  ARG   K NH2 1 
ATOM   14367 N  N   . ILE   K  1 29  ? 127.532 -8.928  -1.364  1.00 43.08  ? 29  ILE   K N   1 
ATOM   14368 C  CA  . ILE   K  1 29  ? 127.018 -7.671  -0.837  1.00 41.51  ? 29  ILE   K CA  1 
ATOM   14369 C  C   . ILE   K  1 29  ? 126.842 -7.801  0.677   1.00 42.04  ? 29  ILE   K C   1 
ATOM   14370 O  O   . ILE   K  1 29  ? 126.148 -8.699  1.161   1.00 41.68  ? 29  ILE   K O   1 
ATOM   14371 C  CB  . ILE   K  1 29  ? 125.690 -7.286  -1.523  1.00 41.62  ? 29  ILE   K CB  1 
ATOM   14372 C  CG1 . ILE   K  1 29  ? 125.865 -7.038  -3.023  1.00 41.50  ? 29  ILE   K CG1 1 
ATOM   14373 C  CG2 . ILE   K  1 29  ? 125.055 -6.084  -0.844  1.00 41.89  ? 29  ILE   K CG2 1 
ATOM   14374 C  CD1 . ILE   K  1 29  ? 124.575 -7.139  -3.802  1.00 43.01  ? 29  ILE   K CD1 1 
ATOM   14375 N  N   . ILE   K  1 30  ? 127.461 -6.870  1.410   1.00 40.37  ? 30  ILE   K N   1 
ATOM   14376 C  CA  . ILE   K  1 30  ? 127.310 -6.772  2.851   1.00 39.39  ? 30  ILE   K CA  1 
ATOM   14377 C  C   . ILE   K  1 30  ? 126.574 -5.472  3.166   1.00 39.62  ? 30  ILE   K C   1 
ATOM   14378 O  O   . ILE   K  1 30  ? 126.929 -4.408  2.656   1.00 37.25  ? 30  ILE   K O   1 
ATOM   14379 C  CB  . ILE   K  1 30  ? 128.683 -6.810  3.550   1.00 40.09  ? 30  ILE   K CB  1 
ATOM   14380 C  CG1 . ILE   K  1 30  ? 129.450 -8.100  3.261   1.00 38.19  ? 30  ILE   K CG1 1 
ATOM   14381 C  CG2 . ILE   K  1 30  ? 128.533 -6.587  5.045   1.00 43.20  ? 30  ILE   K CG2 1 
ATOM   14382 C  CD1 . ILE   K  1 30  ? 130.912 -8.017  3.615   1.00 36.60  ? 30  ILE   K CD1 1 
ATOM   14383 N  N   . MET   K  1 31  ? 125.588 -5.567  4.061   1.00 40.06  ? 31  MET   K N   1 
ATOM   14384 C  CA  . MET   K  1 31  ? 124.738 -4.442  4.409   1.00 39.86  ? 31  MET   K CA  1 
ATOM   14385 C  C   . MET   K  1 31  ? 125.130 -3.913  5.793   1.00 38.27  ? 31  MET   K C   1 
ATOM   14386 O  O   . MET   K  1 31  ? 124.990 -4.617  6.788   1.00 37.18  ? 31  MET   K O   1 
ATOM   14387 C  CB  . MET   K  1 31  ? 123.279 -4.905  4.419   1.00 42.52  ? 31  MET   K CB  1 
ATOM   14388 C  CG  . MET   K  1 31  ? 122.809 -5.453  3.083   1.00 44.77  ? 31  MET   K CG  1 
ATOM   14389 S  SD  . MET   K  1 31  ? 122.594 -4.188  1.809   1.00 54.57  ? 31  MET   K SD  1 
ATOM   14390 C  CE  . MET   K  1 31  ? 121.194 -3.288  2.474   1.00 54.87  ? 31  MET   K CE  1 
ATOM   14391 N  N   . LEU   K  1 32  ? 125.669 -2.685  5.843   1.00 37.15  ? 32  LEU   K N   1 
ATOM   14392 C  CA  . LEU   K  1 32  ? 125.871 -1.970  7.094   1.00 37.71  ? 32  LEU   K CA  1 
ATOM   14393 C  C   . LEU   K  1 32  ? 124.784 -0.904  7.233   1.00 37.94  ? 32  LEU   K C   1 
ATOM   14394 O  O   . LEU   K  1 32  ? 124.978 0.242   6.834   1.00 36.51  ? 32  LEU   K O   1 
ATOM   14395 C  CB  . LEU   K  1 32  ? 127.277 -1.358  7.130   1.00 37.26  ? 32  LEU   K CB  1 
ATOM   14396 C  CG  . LEU   K  1 32  ? 127.555 -0.388  8.280   1.00 36.22  ? 32  LEU   K CG  1 
ATOM   14397 C  CD1 . LEU   K  1 32  ? 127.267 -1.036  9.625   1.00 36.78  ? 32  LEU   K CD1 1 
ATOM   14398 C  CD2 . LEU   K  1 32  ? 128.990 0.115   8.235   1.00 35.91  ? 32  LEU   K CD2 1 
ATOM   14399 N  N   . GLY   K  1 33  ? 123.649 -1.310  7.819   1.00 38.71  ? 33  GLY   K N   1 
ATOM   14400 C  CA  . GLY   K  1 33  ? 122.429 -0.520  7.812   1.00 38.76  ? 33  GLY   K CA  1 
ATOM   14401 C  C   . GLY   K  1 33  ? 121.930 -0.206  9.219   1.00 38.08  ? 33  GLY   K C   1 
ATOM   14402 O  O   . GLY   K  1 33  ? 120.727 -0.147  9.458   1.00 34.51  ? 33  GLY   K O   1 
ATOM   14403 N  N   . SER   K  1 34  ? 122.868 0.012   10.144  1.00 39.94  ? 34  SER   K N   1 
ATOM   14404 C  CA  . SER   K  1 34  ? 122.513 0.263   11.529  1.00 42.83  ? 34  SER   K CA  1 
ATOM   14405 C  C   . SER   K  1 34  ? 123.675 0.920   12.262  1.00 42.33  ? 34  SER   K C   1 
ATOM   14406 O  O   . SER   K  1 34  ? 124.783 1.009   11.741  1.00 43.32  ? 34  SER   K O   1 
ATOM   14407 C  CB  . SER   K  1 34  ? 122.092 -1.012  12.226  1.00 44.72  ? 34  SER   K CB  1 
ATOM   14408 O  OG  . SER   K  1 34  ? 123.215 -1.836  12.502  1.00 43.18  ? 34  SER   K OG  1 
ATOM   14409 N  N   . GLN   K  1 35  ? 123.388 1.366   13.486  1.00 43.47  ? 35  GLN   K N   1 
ATOM   14410 C  CA  . GLN   K  1 35  ? 124.401 1.822   14.422  1.00 44.84  ? 35  GLN   K CA  1 
ATOM   14411 C  C   . GLN   K  1 35  ? 125.508 0.773   14.530  1.00 41.61  ? 35  GLN   K C   1 
ATOM   14412 O  O   . GLN   K  1 35  ? 125.235 -0.425  14.556  1.00 38.70  ? 35  GLN   K O   1 
ATOM   14413 C  CB  . GLN   K  1 35  ? 123.740 2.062   15.780  1.00 49.89  ? 35  GLN   K CB  1 
ATOM   14414 C  CG  . GLN   K  1 35  ? 124.524 2.992   16.691  1.00 56.19  ? 35  GLN   K CG  1 
ATOM   14415 C  CD  . GLN   K  1 35  ? 123.766 3.321   17.954  1.00 58.91  ? 35  GLN   K CD  1 
ATOM   14416 O  OE1 . GLN   K  1 35  ? 124.294 3.223   19.059  1.00 63.17  ? 35  GLN   K OE1 1 
ATOM   14417 N  NE2 . GLN   K  1 35  ? 122.517 3.731   17.797  1.00 59.10  ? 35  GLN   K NE2 1 
ATOM   14418 N  N   . ILE   K  1 36  ? 126.762 1.233   14.589  1.00 40.62  ? 36  ILE   K N   1 
ATOM   14419 C  CA  . ILE   K  1 36  ? 127.910 0.341   14.667  1.00 39.73  ? 36  ILE   K CA  1 
ATOM   14420 C  C   . ILE   K  1 36  ? 128.200 0.048   16.139  1.00 37.71  ? 36  ILE   K C   1 
ATOM   14421 O  O   . ILE   K  1 36  ? 128.631 0.923   16.885  1.00 38.85  ? 36  ILE   K O   1 
ATOM   14422 C  CB  . ILE   K  1 36  ? 129.143 0.926   13.941  1.00 39.84  ? 36  ILE   K CB  1 
ATOM   14423 C  CG1 . ILE   K  1 36  ? 128.863 1.218   12.462  1.00 37.95  ? 36  ILE   K CG1 1 
ATOM   14424 C  CG2 . ILE   K  1 36  ? 130.351 0.010   14.114  1.00 40.15  ? 36  ILE   K CG2 1 
ATOM   14425 C  CD1 . ILE   K  1 36  ? 129.974 1.956   11.739  1.00 36.97  ? 36  ILE   K CD1 1 
ATOM   14426 N  N   . ASP   K  1 37  ? 127.946 -1.195  16.543  1.00 36.37  ? 37  ASP   K N   1 
ATOM   14427 C  CA  . ASP   K  1 37  ? 128.359 -1.695  17.842  1.00 38.26  ? 37  ASP   K CA  1 
ATOM   14428 C  C   . ASP   K  1 37  ? 129.239 -2.926  17.606  1.00 40.21  ? 37  ASP   K C   1 
ATOM   14429 O  O   . ASP   K  1 37  ? 129.557 -3.251  16.459  1.00 41.96  ? 37  ASP   K O   1 
ATOM   14430 C  CB  . ASP   K  1 37  ? 127.130 -1.929  18.730  1.00 37.39  ? 37  ASP   K CB  1 
ATOM   14431 C  CG  . ASP   K  1 37  ? 126.179 -3.017  18.255  1.00 37.64  ? 37  ASP   K CG  1 
ATOM   14432 O  OD1 . ASP   K  1 37  ? 126.592 -3.871  17.449  1.00 35.13  ? 37  ASP   K OD1 1 
ATOM   14433 O  OD2 . ASP   K  1 37  ? 125.024 -3.001  18.701  1.00 41.08  ? 37  ASP   K OD2 1 
ATOM   14434 N  N   . ASP   K  1 38  ? 129.631 -3.611  18.688  1.00 38.55  ? 38  ASP   K N   1 
ATOM   14435 C  CA  . ASP   K  1 38  ? 130.541 -4.739  18.573  1.00 38.84  ? 38  ASP   K CA  1 
ATOM   14436 C  C   . ASP   K  1 38  ? 129.871 -5.902  17.836  1.00 39.15  ? 38  ASP   K C   1 
ATOM   14437 O  O   . ASP   K  1 38  ? 130.546 -6.602  17.085  1.00 38.78  ? 38  ASP   K O   1 
ATOM   14438 C  CB  . ASP   K  1 38  ? 131.116 -5.130  19.938  1.00 38.00  ? 38  ASP   K CB  1 
ATOM   14439 C  CG  . ASP   K  1 38  ? 132.200 -4.181  20.428  1.00 38.68  ? 38  ASP   K CG  1 
ATOM   14440 O  OD1 . ASP   K  1 38  ? 132.724 -3.403  19.597  1.00 37.21  ? 38  ASP   K OD1 1 
ATOM   14441 O  OD2 . ASP   K  1 38  ? 132.511 -4.218  21.637  1.00 39.52  ? 38  ASP   K OD2 1 
ATOM   14442 N  N   . ASN   K  1 39  ? 128.556 -6.101  18.016  1.00 39.57  ? 39  ASN   K N   1 
ATOM   14443 C  CA  . ASN   K  1 39  ? 127.861 -7.183  17.329  1.00 40.38  ? 39  ASN   K CA  1 
ATOM   14444 C  C   . ASN   K  1 39  ? 127.878 -6.967  15.819  1.00 38.83  ? 39  ASN   K C   1 
ATOM   14445 O  O   . ASN   K  1 39  ? 128.219 -7.869  15.055  1.00 39.78  ? 39  ASN   K O   1 
ATOM   14446 C  CB  . ASN   K  1 39  ? 126.398 -7.342  17.746  1.00 41.21  ? 39  ASN   K CB  1 
ATOM   14447 C  CG  . ASN   K  1 39  ? 126.249 -7.928  19.131  1.00 44.62  ? 39  ASN   K CG  1 
ATOM   14448 O  OD1 . ASN   K  1 39  ? 127.060 -8.749  19.549  1.00 46.53  ? 39  ASN   K OD1 1 
ATOM   14449 N  ND2 . ASN   K  1 39  ? 125.241 -7.487  19.863  1.00 47.93  ? 39  ASN   K ND2 1 
ATOM   14450 N  N   . VAL   K  1 40  ? 127.462 -5.772  15.399  1.00 36.86  ? 40  VAL   K N   1 
ATOM   14451 C  CA  . VAL   K  1 40  ? 127.417 -5.438  13.988  1.00 35.16  ? 40  VAL   K CA  1 
ATOM   14452 C  C   . VAL   K  1 40  ? 128.813 -5.624  13.404  1.00 35.14  ? 40  VAL   K C   1 
ATOM   14453 O  O   . VAL   K  1 40  ? 128.959 -6.256  12.357  1.00 34.88  ? 40  VAL   K O   1 
ATOM   14454 C  CB  . VAL   K  1 40  ? 126.864 -4.017  13.787  1.00 33.69  ? 40  VAL   K CB  1 
ATOM   14455 C  CG1 . VAL   K  1 40  ? 127.169 -3.445  12.409  1.00 33.22  ? 40  VAL   K CG1 1 
ATOM   14456 C  CG2 . VAL   K  1 40  ? 125.374 -3.991  14.080  1.00 32.97  ? 40  VAL   K CG2 1 
ATOM   14457 N  N   . ALA   K  1 41  ? 129.827 -5.115  14.116  1.00 34.07  ? 41  ALA   K N   1 
ATOM   14458 C  CA  . ALA   K  1 41  ? 131.204 -5.278  13.685  1.00 35.30  ? 41  ALA   K CA  1 
ATOM   14459 C  C   . ALA   K  1 41  ? 131.535 -6.761  13.501  1.00 35.45  ? 41  ALA   K C   1 
ATOM   14460 O  O   . ALA   K  1 41  ? 132.003 -7.147  12.436  1.00 37.54  ? 41  ALA   K O   1 
ATOM   14461 C  CB  . ALA   K  1 41  ? 132.146 -4.600  14.644  1.00 36.88  ? 41  ALA   K CB  1 
ATOM   14462 N  N   . ASN   K  1 42  ? 131.264 -7.605  14.503  1.00 36.03  ? 42  ASN   K N   1 
ATOM   14463 C  CA  . ASN   K  1 42  ? 131.669 -9.000  14.402  1.00 39.23  ? 42  ASN   K CA  1 
ATOM   14464 C  C   . ASN   K  1 42  ? 130.968 -9.661  13.218  1.00 41.86  ? 42  ASN   K C   1 
ATOM   14465 O  O   . ASN   K  1 42  ? 131.553 -10.519 12.558  1.00 44.40  ? 42  ASN   K O   1 
ATOM   14466 C  CB  . ASN   K  1 42  ? 131.378 -9.835  15.649  1.00 41.33  ? 42  ASN   K CB  1 
ATOM   14467 C  CG  . ASN   K  1 42  ? 131.779 -9.162  16.941  1.00 44.58  ? 42  ASN   K CG  1 
ATOM   14468 O  OD1 . ASN   K  1 42  ? 132.837 -8.537  17.024  1.00 44.05  ? 42  ASN   K OD1 1 
ATOM   14469 N  ND2 . ASN   K  1 42  ? 130.918 -9.258  17.942  1.00 47.23  ? 42  ASN   K ND2 1 
ATOM   14470 N  N   . SER   K  1 43  ? 129.708 -9.279  12.966  1.00 40.07  ? 43  SER   K N   1 
ATOM   14471 C  CA  . SER   K  1 43  ? 128.970 -9.824  11.840  1.00 39.93  ? 43  SER   K CA  1 
ATOM   14472 C  C   . SER   K  1 43  ? 129.647 -9.446  10.524  1.00 41.42  ? 43  SER   K C   1 
ATOM   14473 O  O   . SER   K  1 43  ? 129.848 -10.299 9.667   1.00 43.72  ? 43  SER   K O   1 
ATOM   14474 C  CB  . SER   K  1 43  ? 127.540 -9.375  11.850  1.00 40.29  ? 43  SER   K CB  1 
ATOM   14475 O  OG  . SER   K  1 43  ? 126.878 -9.791  10.664  1.00 39.07  ? 43  SER   K OG  1 
ATOM   14476 N  N   . ILE   K  1 44  ? 130.000 -8.166  10.374  1.00 41.41  ? 44  ILE   K N   1 
ATOM   14477 C  CA  . ILE   K  1 44  ? 130.569 -7.661  9.133   1.00 40.02  ? 44  ILE   K CA  1 
ATOM   14478 C  C   . ILE   K  1 44  ? 131.970 -8.241  8.918   1.00 37.56  ? 44  ILE   K C   1 
ATOM   14479 O  O   . ILE   K  1 44  ? 132.326 -8.586  7.791   1.00 34.57  ? 44  ILE   K O   1 
ATOM   14480 C  CB  . ILE   K  1 44  ? 130.522 -6.117  9.115   1.00 40.10  ? 44  ILE   K CB  1 
ATOM   14481 C  CG1 . ILE   K  1 44  ? 129.085 -5.643  8.870   1.00 42.29  ? 44  ILE   K CG1 1 
ATOM   14482 C  CG2 . ILE   K  1 44  ? 131.493 -5.531  8.097   1.00 38.83  ? 44  ILE   K CG2 1 
ATOM   14483 C  CD1 . ILE   K  1 44  ? 128.855 -4.159  9.064   1.00 43.08  ? 44  ILE   K CD1 1 
ATOM   14484 N  N   . VAL   K  1 45  ? 132.752 -8.365  9.997   1.00 36.27  ? 45  VAL   K N   1 
ATOM   14485 C  CA  . VAL   K  1 45  ? 134.078 -8.961  9.911   1.00 37.44  ? 45  VAL   K CA  1 
ATOM   14486 C  C   . VAL   K  1 45  ? 133.943 -10.399 9.417   1.00 38.70  ? 45  VAL   K C   1 
ATOM   14487 O  O   . VAL   K  1 45  ? 134.656 -10.821 8.510   1.00 40.08  ? 45  VAL   K O   1 
ATOM   14488 C  CB  . VAL   K  1 45  ? 134.823 -8.897  11.260  1.00 36.88  ? 45  VAL   K CB  1 
ATOM   14489 C  CG1 . VAL   K  1 45  ? 136.047 -9.804  11.291  1.00 36.26  ? 45  VAL   K CG1 1 
ATOM   14490 C  CG2 . VAL   K  1 45  ? 135.207 -7.471  11.618  1.00 36.75  ? 45  VAL   K CG2 1 
ATOM   14491 N  N   . SER   K  1 46  ? 133.021 -11.145 10.030  1.00 38.94  ? 46  SER   K N   1 
ATOM   14492 C  CA  . SER   K  1 46  ? 132.783 -12.528 9.658   1.00 39.85  ? 46  SER   K CA  1 
ATOM   14493 C  C   . SER   K  1 46  ? 132.471 -12.641 8.167   1.00 38.59  ? 46  SER   K C   1 
ATOM   14494 O  O   . SER   K  1 46  ? 132.941 -13.564 7.509   1.00 35.80  ? 46  SER   K O   1 
ATOM   14495 C  CB  . SER   K  1 46  ? 131.675 -13.121 10.496  1.00 42.04  ? 46  SER   K CB  1 
ATOM   14496 O  OG  . SER   K  1 46  ? 131.983 -13.042 11.881  1.00 44.11  ? 46  SER   K OG  1 
ATOM   14497 N  N   . GLN   K  1 47  ? 131.655 -11.711 7.653   1.00 40.25  ? 47  GLN   K N   1 
ATOM   14498 C  CA  . GLN   K  1 47  ? 131.161 -11.762 6.282   1.00 40.87  ? 47  GLN   K CA  1 
ATOM   14499 C  C   . GLN   K  1 47  ? 132.304 -11.490 5.302   1.00 39.74  ? 47  GLN   K C   1 
ATOM   14500 O  O   . GLN   K  1 47  ? 132.408 -12.161 4.279   1.00 38.40  ? 47  GLN   K O   1 
ATOM   14501 C  CB  . GLN   K  1 47  ? 130.014 -10.764 6.071   1.00 39.45  ? 47  GLN   K CB  1 
ATOM   14502 C  CG  . GLN   K  1 47  ? 128.695 -11.200 6.699   1.00 39.22  ? 47  GLN   K CG  1 
ATOM   14503 C  CD  . GLN   K  1 47  ? 127.668 -10.093 6.692   1.00 40.18  ? 47  GLN   K CD  1 
ATOM   14504 O  OE1 . GLN   K  1 47  ? 127.164 -9.692  5.641   1.00 42.08  ? 47  GLN   K OE1 1 
ATOM   14505 N  NE2 . GLN   K  1 47  ? 127.356 -9.578  7.872   1.00 38.36  ? 47  GLN   K NE2 1 
ATOM   14506 N  N   . LEU   K  1 48  ? 133.142 -10.495 5.619   1.00 39.58  ? 48  LEU   K N   1 
ATOM   14507 C  CA  . LEU   K  1 48  ? 134.331 -10.189 4.840   1.00 39.00  ? 48  LEU   K CA  1 
ATOM   14508 C  C   . LEU   K  1 48  ? 135.275 -11.394 4.788   1.00 42.43  ? 48  LEU   K C   1 
ATOM   14509 O  O   . LEU   K  1 48  ? 135.775 -11.746 3.723   1.00 43.16  ? 48  LEU   K O   1 
ATOM   14510 C  CB  . LEU   K  1 48  ? 135.029 -8.988  5.479   1.00 37.82  ? 48  LEU   K CB  1 
ATOM   14511 C  CG  . LEU   K  1 48  ? 134.328 -7.642  5.328   1.00 36.46  ? 48  LEU   K CG  1 
ATOM   14512 C  CD1 . LEU   K  1 48  ? 134.968 -6.612  6.242   1.00 37.71  ? 48  LEU   K CD1 1 
ATOM   14513 C  CD2 . LEU   K  1 48  ? 134.375 -7.152  3.889   1.00 36.23  ? 48  LEU   K CD2 1 
ATOM   14514 N  N   . LEU   K  1 49  ? 135.535 -12.017 5.943   1.00 47.23  ? 49  LEU   K N   1 
ATOM   14515 C  CA  . LEU   K  1 49  ? 136.474 -13.131 6.028   1.00 51.15  ? 49  LEU   K CA  1 
ATOM   14516 C  C   . LEU   K  1 49  ? 135.986 -14.288 5.152   1.00 49.29  ? 49  LEU   K C   1 
ATOM   14517 O  O   . LEU   K  1 49  ? 136.773 -14.938 4.461   1.00 50.05  ? 49  LEU   K O   1 
ATOM   14518 C  CB  . LEU   K  1 49  ? 136.594 -13.577 7.494   1.00 57.05  ? 49  LEU   K CB  1 
ATOM   14519 C  CG  . LEU   K  1 49  ? 137.995 -13.880 8.037   1.00 61.01  ? 49  LEU   K CG  1 
ATOM   14520 C  CD1 . LEU   K  1 49  ? 137.934 -14.990 9.084   1.00 60.18  ? 49  LEU   K CD1 1 
ATOM   14521 C  CD2 . LEU   K  1 49  ? 138.988 -14.238 6.938   1.00 62.75  ? 49  LEU   K CD2 1 
ATOM   14522 N  N   . PHE   K  1 50  ? 134.671 -14.531 5.207   1.00 47.64  ? 50  PHE   K N   1 
ATOM   14523 C  CA  . PHE   K  1 50  ? 134.014 -15.601 4.476   1.00 46.81  ? 50  PHE   K CA  1 
ATOM   14524 C  C   . PHE   K  1 50  ? 134.071 -15.342 2.971   1.00 49.70  ? 50  PHE   K C   1 
ATOM   14525 O  O   . PHE   K  1 50  ? 134.373 -16.250 2.197   1.00 52.01  ? 50  PHE   K O   1 
ATOM   14526 C  CB  . PHE   K  1 50  ? 132.561 -15.739 4.938   1.00 45.87  ? 50  PHE   K CB  1 
ATOM   14527 C  CG  . PHE   K  1 50  ? 131.730 -16.665 4.088   1.00 46.36  ? 50  PHE   K CG  1 
ATOM   14528 C  CD1 . PHE   K  1 50  ? 131.900 -18.040 4.163   1.00 47.28  ? 50  PHE   K CD1 1 
ATOM   14529 C  CD2 . PHE   K  1 50  ? 130.812 -16.157 3.182   1.00 46.60  ? 50  PHE   K CD2 1 
ATOM   14530 C  CE1 . PHE   K  1 50  ? 131.157 -18.891 3.358   1.00 48.16  ? 50  PHE   K CE1 1 
ATOM   14531 C  CE2 . PHE   K  1 50  ? 130.071 -17.007 2.375   1.00 48.23  ? 50  PHE   K CE2 1 
ATOM   14532 C  CZ  . PHE   K  1 50  ? 130.246 -18.371 2.464   1.00 50.04  ? 50  PHE   K CZ  1 
ATOM   14533 N  N   . LEU   K  1 51  ? 133.756 -14.109 2.555   1.00 49.47  ? 51  LEU   K N   1 
ATOM   14534 C  CA  . LEU   K  1 51  ? 133.743 -13.771 1.139   1.00 50.26  ? 51  LEU   K CA  1 
ATOM   14535 C  C   . LEU   K  1 51  ? 135.148 -13.902 0.556   1.00 50.18  ? 51  LEU   K C   1 
ATOM   14536 O  O   . LEU   K  1 51  ? 135.304 -14.336 -0.582  1.00 51.42  ? 51  LEU   K O   1 
ATOM   14537 C  CB  . LEU   K  1 51  ? 133.198 -12.353 0.940   1.00 49.19  ? 51  LEU   K CB  1 
ATOM   14538 C  CG  . LEU   K  1 51  ? 131.698 -12.181 1.167   1.00 51.36  ? 51  LEU   K CG  1 
ATOM   14539 C  CD1 . LEU   K  1 51  ? 131.298 -10.724 0.960   1.00 50.72  ? 51  LEU   K CD1 1 
ATOM   14540 C  CD2 . LEU   K  1 51  ? 130.888 -13.110 0.263   1.00 49.25  ? 51  LEU   K CD2 1 
ATOM   14541 N  N   . GLN   K  1 52  ? 136.165 -13.511 1.330   1.00 48.37  ? 52  GLN   K N   1 
ATOM   14542 C  CA  . GLN   K  1 52  ? 137.535 -13.696 0.893   1.00 50.13  ? 52  GLN   K CA  1 
ATOM   14543 C  C   . GLN   K  1 52  ? 137.790 -15.186 0.669   1.00 49.84  ? 52  GLN   K C   1 
ATOM   14544 O  O   . GLN   K  1 52  ? 138.305 -15.578 -0.374  1.00 49.60  ? 52  GLN   K O   1 
ATOM   14545 C  CB  . GLN   K  1 52  ? 138.533 -13.126 1.901   1.00 50.71  ? 52  GLN   K CB  1 
ATOM   14546 C  CG  . GLN   K  1 52  ? 139.971 -13.480 1.551   1.00 52.34  ? 52  GLN   K CG  1 
ATOM   14547 C  CD  . GLN   K  1 52  ? 140.948 -13.135 2.643   1.00 54.63  ? 52  GLN   K CD  1 
ATOM   14548 O  OE1 . GLN   K  1 52  ? 140.771 -13.523 3.796   1.00 62.94  ? 52  GLN   K OE1 1 
ATOM   14549 N  NE2 . GLN   K  1 52  ? 141.998 -12.416 2.282   1.00 52.91  ? 52  GLN   K NE2 1 
ATOM   14550 N  N   . ALA   K  1 53  ? 137.418 -16.014 1.650   1.00 49.86  ? 53  ALA   K N   1 
ATOM   14551 C  CA  . ALA   K  1 53  ? 137.687 -17.442 1.579   1.00 51.98  ? 53  ALA   K CA  1 
ATOM   14552 C  C   . ALA   K  1 53  ? 137.042 -18.071 0.340   1.00 53.58  ? 53  ALA   K C   1 
ATOM   14553 O  O   . ALA   K  1 53  ? 137.622 -18.976 -0.254  1.00 54.44  ? 53  ALA   K O   1 
ATOM   14554 C  CB  . ALA   K  1 53  ? 137.223 -18.114 2.844   1.00 52.31  ? 53  ALA   K CB  1 
ATOM   14555 N  N   . GLN   K  1 54  ? 135.849 -17.599 -0.049  1.00 53.46  ? 54  GLN   K N   1 
ATOM   14556 C  CA  . GLN   K  1 54  ? 135.168 -18.115 -1.229  1.00 53.58  ? 54  GLN   K CA  1 
ATOM   14557 C  C   . GLN   K  1 54  ? 135.893 -17.693 -2.507  1.00 52.34  ? 54  GLN   K C   1 
ATOM   14558 O  O   . GLN   K  1 54  ? 136.035 -18.487 -3.441  1.00 52.31  ? 54  GLN   K O   1 
ATOM   14559 C  CB  . GLN   K  1 54  ? 133.726 -17.613 -1.313  1.00 54.41  ? 54  GLN   K CB  1 
ATOM   14560 C  CG  . GLN   K  1 54  ? 132.812 -18.185 -0.245  1.00 56.08  ? 54  GLN   K CG  1 
ATOM   14561 C  CD  . GLN   K  1 54  ? 131.407 -18.350 -0.769  1.00 57.19  ? 54  GLN   K CD  1 
ATOM   14562 O  OE1 . GLN   K  1 54  ? 130.824 -17.433 -1.344  1.00 56.44  ? 54  GLN   K OE1 1 
ATOM   14563 N  NE2 . GLN   K  1 54  ? 130.862 -19.543 -0.600  1.00 59.76  ? 54  GLN   K NE2 1 
ATOM   14564 N  N   . ASP   K  1 55  ? 136.315 -16.426 -2.557  1.00 47.31  ? 55  ASP   K N   1 
ATOM   14565 C  CA  . ASP   K  1 55  ? 136.950 -15.886 -3.746  1.00 47.38  ? 55  ASP   K CA  1 
ATOM   14566 C  C   . ASP   K  1 55  ? 137.769 -14.658 -3.350  1.00 49.14  ? 55  ASP   K C   1 
ATOM   14567 O  O   . ASP   K  1 55  ? 137.212 -13.656 -2.904  1.00 50.88  ? 55  ASP   K O   1 
ATOM   14568 C  CB  . ASP   K  1 55  ? 135.898 -15.573 -4.813  1.00 46.07  ? 55  ASP   K CB  1 
ATOM   14569 C  CG  . ASP   K  1 55  ? 136.474 -15.313 -6.193  1.00 46.47  ? 55  ASP   K CG  1 
ATOM   14570 O  OD1 . ASP   K  1 55  ? 137.461 -14.553 -6.287  1.00 47.96  ? 55  ASP   K OD1 1 
ATOM   14571 O  OD2 . ASP   K  1 55  ? 135.919 -15.856 -7.161  1.00 45.20  ? 55  ASP   K OD2 1 
ATOM   14572 N  N   . SER   K  1 56  ? 139.096 -14.746 -3.511  1.00 48.92  ? 56  SER   K N   1 
ATOM   14573 C  CA  . SER   K  1 56  ? 139.997 -13.701 -3.049  1.00 49.58  ? 56  SER   K CA  1 
ATOM   14574 C  C   . SER   K  1 56  ? 140.235 -12.658 -4.143  1.00 51.87  ? 56  SER   K C   1 
ATOM   14575 O  O   . SER   K  1 56  ? 140.927 -11.670 -3.906  1.00 48.64  ? 56  SER   K O   1 
ATOM   14576 C  CB  . SER   K  1 56  ? 141.294 -14.294 -2.560  1.00 48.66  ? 56  SER   K CB  1 
ATOM   14577 O  OG  . SER   K  1 56  ? 141.870 -15.125 -3.556  1.00 49.97  ? 56  SER   K OG  1 
ATOM   14578 N  N   . GLU   K  1 57  ? 139.638 -12.871 -5.327  1.00 52.37  ? 57  GLU   K N   1 
ATOM   14579 C  CA  . GLU   K  1 57  ? 139.872 -12.014 -6.480  1.00 55.07  ? 57  GLU   K CA  1 
ATOM   14580 C  C   . GLU   K  1 57  ? 138.717 -11.033 -6.654  1.00 51.93  ? 57  GLU   K C   1 
ATOM   14581 O  O   . GLU   K  1 57  ? 138.949 -9.848  -6.872  1.00 47.72  ? 57  GLU   K O   1 
ATOM   14582 C  CB  . GLU   K  1 57  ? 140.052 -12.860 -7.744  1.00 59.41  ? 57  GLU   K CB  1 
ATOM   14583 C  CG  . GLU   K  1 57  ? 141.148 -13.909 -7.625  1.00 65.85  ? 57  GLU   K CG  1 
ATOM   14584 C  CD  . GLU   K  1 57  ? 142.496 -13.382 -7.148  1.00 70.57  ? 57  GLU   K CD  1 
ATOM   14585 O  OE1 . GLU   K  1 57  ? 143.093 -12.553 -7.862  1.00 74.61  ? 57  GLU   K OE1 1 
ATOM   14586 O  OE2 . GLU   K  1 57  ? 142.946 -13.791 -6.054  1.00 70.99  ? 57  GLU   K OE2 1 
ATOM   14587 N  N   . LYS   K  1 58  ? 137.483 -11.548 -6.560  1.00 52.86  ? 58  LYS   K N   1 
ATOM   14588 C  CA  . LYS   K  1 58  ? 136.278 -10.791 -6.862  1.00 54.43  ? 58  LYS   K CA  1 
ATOM   14589 C  C   . LYS   K  1 58  ? 136.027 -9.694  -5.824  1.00 54.25  ? 58  LYS   K C   1 
ATOM   14590 O  O   . LYS   K  1 58  ? 136.246 -9.884  -4.624  1.00 50.45  ? 58  LYS   K O   1 
ATOM   14591 C  CB  . LYS   K  1 58  ? 135.066 -11.727 -6.922  1.00 57.22  ? 58  LYS   K CB  1 
ATOM   14592 C  CG  . LYS   K  1 58  ? 134.966 -12.576 -8.180  1.00 64.02  ? 58  LYS   K CG  1 
ATOM   14593 C  CD  . LYS   K  1 58  ? 133.683 -13.375 -8.273  1.00 67.74  ? 58  LYS   K CD  1 
ATOM   14594 C  CE  . LYS   K  1 58  ? 133.541 -14.079 -9.605  1.00 71.09  ? 58  LYS   K CE  1 
ATOM   14595 N  NZ  . LYS   K  1 58  ? 132.161 -14.575 -9.815  1.00 75.67  ? 58  LYS   K NZ  1 
ATOM   14596 N  N   . ASP   K  1 59  ? 135.503 -8.560  -6.316  1.00 49.44  ? 59  ASP   K N   1 
ATOM   14597 C  CA  . ASP   K  1 59  ? 135.152 -7.419  -5.489  1.00 48.13  ? 59  ASP   K CA  1 
ATOM   14598 C  C   . ASP   K  1 59  ? 134.052 -7.776  -4.485  1.00 47.51  ? 59  ASP   K C   1 
ATOM   14599 O  O   . ASP   K  1 59  ? 133.258 -8.689  -4.710  1.00 48.22  ? 59  ASP   K O   1 
ATOM   14600 C  CB  . ASP   K  1 59  ? 134.694 -6.244  -6.357  1.00 48.24  ? 59  ASP   K CB  1 
ATOM   14601 C  CG  . ASP   K  1 59  ? 135.814 -5.570  -7.126  1.00 48.37  ? 59  ASP   K CG  1 
ATOM   14602 O  OD1 . ASP   K  1 59  ? 136.913 -6.156  -7.178  1.00 52.72  ? 59  ASP   K OD1 1 
ATOM   14603 O  OD2 . ASP   K  1 59  ? 135.584 -4.452  -7.645  1.00 44.98  ? 59  ASP   K OD2 1 
ATOM   14604 N  N   . ILE   K  1 60  ? 134.022 -7.019  -3.379  1.00 44.82  ? 60  ILE   K N   1 
ATOM   14605 C  CA  . ILE   K  1 60  ? 132.935 -7.043  -2.413  1.00 44.91  ? 60  ILE   K CA  1 
ATOM   14606 C  C   . ILE   K  1 60  ? 132.275 -5.663  -2.395  1.00 46.03  ? 60  ILE   K C   1 
ATOM   14607 O  O   . ILE   K  1 60  ? 132.944 -4.645  -2.595  1.00 44.32  ? 60  ILE   K O   1 
ATOM   14608 C  CB  . ILE   K  1 60  ? 133.472 -7.445  -1.025  1.00 44.55  ? 60  ILE   K CB  1 
ATOM   14609 C  CG1 . ILE   K  1 60  ? 134.060 -8.859  -1.041  1.00 44.62  ? 60  ILE   K CG1 1 
ATOM   14610 C  CG2 . ILE   K  1 60  ? 132.401 -7.289  0.046   1.00 43.93  ? 60  ILE   K CG2 1 
ATOM   14611 C  CD1 . ILE   K  1 60  ? 134.924 -9.186  0.159   1.00 44.68  ? 60  ILE   K CD1 1 
ATOM   14612 N  N   . TYR   K  1 61  ? 130.957 -5.643  -2.148  1.00 44.17  ? 61  TYR   K N   1 
ATOM   14613 C  CA  . TYR   K  1 61  ? 130.193 -4.406  -2.097  1.00 42.36  ? 61  TYR   K CA  1 
ATOM   14614 C  C   . TYR   K  1 61  ? 129.668 -4.186  -0.680  1.00 39.30  ? 61  TYR   K C   1 
ATOM   14615 O  O   . TYR   K  1 61  ? 128.889 -4.998  -0.183  1.00 39.51  ? 61  TYR   K O   1 
ATOM   14616 C  CB  . TYR   K  1 61  ? 129.042 -4.477  -3.106  1.00 44.87  ? 61  TYR   K CB  1 
ATOM   14617 C  CG  . TYR   K  1 61  ? 129.461 -4.778  -4.540  1.00 47.88  ? 61  TYR   K CG  1 
ATOM   14618 C  CD1 . TYR   K  1 61  ? 129.662 -6.088  -4.971  1.00 49.37  ? 61  TYR   K CD1 1 
ATOM   14619 C  CD2 . TYR   K  1 61  ? 129.665 -3.755  -5.462  1.00 47.06  ? 61  TYR   K CD2 1 
ATOM   14620 C  CE1 . TYR   K  1 61  ? 130.052 -6.371  -6.272  1.00 49.33  ? 61  TYR   K CE1 1 
ATOM   14621 C  CE2 . TYR   K  1 61  ? 130.055 -4.025  -6.766  1.00 47.89  ? 61  TYR   K CE2 1 
ATOM   14622 C  CZ  . TYR   K  1 61  ? 130.252 -5.336  -7.172  1.00 49.79  ? 61  TYR   K CZ  1 
ATOM   14623 O  OH  . TYR   K  1 61  ? 130.640 -5.622  -8.451  1.00 48.84  ? 61  TYR   K OH  1 
ATOM   14624 N  N   . LEU   K  1 62  ? 130.099 -3.088  -0.039  1.00 37.23  ? 62  LEU   K N   1 
ATOM   14625 C  CA  . LEU   K  1 62  ? 129.644 -2.736  1.303   1.00 37.25  ? 62  LEU   K CA  1 
ATOM   14626 C  C   . LEU   K  1 62  ? 128.689 -1.542  1.243   1.00 36.81  ? 62  LEU   K C   1 
ATOM   14627 O  O   . LEU   K  1 62  ? 129.110 -0.398  1.081   1.00 33.26  ? 62  LEU   K O   1 
ATOM   14628 C  CB  . LEU   K  1 62  ? 130.848 -2.423  2.201   1.00 35.67  ? 62  LEU   K CB  1 
ATOM   14629 C  CG  . LEU   K  1 62  ? 130.515 -2.012  3.636   1.00 34.24  ? 62  LEU   K CG  1 
ATOM   14630 C  CD1 . LEU   K  1 62  ? 129.884 -3.166  4.404   1.00 32.97  ? 62  LEU   K CD1 1 
ATOM   14631 C  CD2 . LEU   K  1 62  ? 131.758 -1.514  4.361   1.00 34.08  ? 62  LEU   K CD2 1 
ATOM   14632 N  N   . TYR   K  1 63  ? 127.392 -1.840  1.389   1.00 39.28  ? 63  TYR   K N   1 
ATOM   14633 C  CA  . TYR   K  1 63  ? 126.352 -0.829  1.501   1.00 40.18  ? 63  TYR   K CA  1 
ATOM   14634 C  C   . TYR   K  1 63  ? 126.475 -0.164  2.868   1.00 37.05  ? 63  TYR   K C   1 
ATOM   14635 O  O   . TYR   K  1 63  ? 126.667 -0.841  3.873   1.00 34.97  ? 63  TYR   K O   1 
ATOM   14636 C  CB  . TYR   K  1 63  ? 125.019 -1.533  1.229   1.00 43.39  ? 63  TYR   K CB  1 
ATOM   14637 C  CG  . TYR   K  1 63  ? 123.751 -0.859  1.739   1.00 47.69  ? 63  TYR   K CG  1 
ATOM   14638 C  CD1 . TYR   K  1 63  ? 123.317 -1.023  3.052   1.00 46.48  ? 63  TYR   K CD1 1 
ATOM   14639 C  CD2 . TYR   K  1 63  ? 122.968 -0.078  0.892   1.00 50.42  ? 63  TYR   K CD2 1 
ATOM   14640 C  CE1 . TYR   K  1 63  ? 122.148 -0.429  3.505   1.00 48.02  ? 63  TYR   K CE1 1 
ATOM   14641 C  CE2 . TYR   K  1 63  ? 121.801 0.526   1.335   1.00 50.44  ? 63  TYR   K CE2 1 
ATOM   14642 C  CZ  . TYR   K  1 63  ? 121.389 0.349   2.645   1.00 49.24  ? 63  TYR   K CZ  1 
ATOM   14643 O  OH  . TYR   K  1 63  ? 120.235 0.946   3.064   1.00 48.54  ? 63  TYR   K OH  1 
ATOM   14644 N  N   . ILE   K  1 64  ? 126.419 1.170   2.891   1.00 35.83  ? 64  ILE   K N   1 
ATOM   14645 C  CA  . ILE   K  1 64  ? 126.511 1.907   4.140   1.00 35.68  ? 64  ILE   K CA  1 
ATOM   14646 C  C   . ILE   K  1 64  ? 125.307 2.837   4.238   1.00 35.36  ? 64  ILE   K C   1 
ATOM   14647 O  O   . ILE   K  1 64  ? 125.183 3.771   3.448   1.00 33.45  ? 64  ILE   K O   1 
ATOM   14648 C  CB  . ILE   K  1 64  ? 127.842 2.679   4.252   1.00 34.55  ? 64  ILE   K CB  1 
ATOM   14649 C  CG1 . ILE   K  1 64  ? 129.051 1.749   4.105   1.00 34.14  ? 64  ILE   K CG1 1 
ATOM   14650 C  CG2 . ILE   K  1 64  ? 127.890 3.480   5.549   1.00 32.91  ? 64  ILE   K CG2 1 
ATOM   14651 C  CD1 . ILE   K  1 64  ? 130.386 2.470   4.062   1.00 34.53  ? 64  ILE   K CD1 1 
ATOM   14652 N  N   . ASN   K  1 65  ? 124.428 2.533   5.203   1.00 34.57  ? 65  ASN   K N   1 
ATOM   14653 C  CA  . ASN   K  1 65  ? 123.416 3.454   5.696   1.00 33.73  ? 65  ASN   K CA  1 
ATOM   14654 C  C   . ASN   K  1 65  ? 123.466 3.430   7.221   1.00 33.39  ? 65  ASN   K C   1 
ATOM   14655 O  O   . ASN   K  1 65  ? 122.746 2.652   7.851   1.00 33.35  ? 65  ASN   K O   1 
ATOM   14656 C  CB  . ASN   K  1 65  ? 122.022 3.075   5.198   1.00 33.07  ? 65  ASN   K CB  1 
ATOM   14657 C  CG  . ASN   K  1 65  ? 120.942 4.024   5.664   1.00 33.51  ? 65  ASN   K CG  1 
ATOM   14658 O  OD1 . ASN   K  1 65  ? 121.195 5.203   5.901   1.00 34.26  ? 65  ASN   K OD1 1 
ATOM   14659 N  ND2 . ASN   K  1 65  ? 119.725 3.518   5.779   1.00 35.43  ? 65  ASN   K ND2 1 
ATOM   14660 N  N   . SER   K  1 66  ? 124.336 4.265   7.806   1.00 32.24  ? 66  SER   K N   1 
ATOM   14661 C  CA  . SER   K  1 66  ? 124.691 4.124   9.210   1.00 32.46  ? 66  SER   K CA  1 
ATOM   14662 C  C   . SER   K  1 66  ? 125.008 5.478   9.838   1.00 32.33  ? 66  SER   K C   1 
ATOM   14663 O  O   . SER   K  1 66  ? 125.737 6.272   9.253   1.00 34.21  ? 66  SER   K O   1 
ATOM   14664 C  CB  . SER   K  1 66  ? 125.857 3.185   9.360   1.00 33.68  ? 66  SER   K CB  1 
ATOM   14665 O  OG  . SER   K  1 66  ? 126.404 3.262   10.667  1.00 34.94  ? 66  SER   K OG  1 
ATOM   14666 N  N   . PRO   K  1 67  ? 124.511 5.764   11.065  1.00 31.99  ? 67  PRO   K N   1 
ATOM   14667 C  CA  . PRO   K  1 67  ? 124.878 6.983   11.784  1.00 31.77  ? 67  PRO   K CA  1 
ATOM   14668 C  C   . PRO   K  1 67  ? 126.234 6.864   12.474  1.00 35.01  ? 67  PRO   K C   1 
ATOM   14669 O  O   . PRO   K  1 67  ? 126.673 7.801   13.147  1.00 34.55  ? 67  PRO   K O   1 
ATOM   14670 C  CB  . PRO   K  1 67  ? 123.757 7.118   12.821  1.00 30.01  ? 67  PRO   K CB  1 
ATOM   14671 C  CG  . PRO   K  1 67  ? 123.387 5.693   13.133  1.00 30.76  ? 67  PRO   K CG  1 
ATOM   14672 C  CD  . PRO   K  1 67  ? 123.573 4.932   11.834  1.00 31.08  ? 67  PRO   K CD  1 
ATOM   14673 N  N   . GLY   K  1 68  ? 126.881 5.699   12.300  1.00 38.03  ? 68  GLY   K N   1 
ATOM   14674 C  CA  . GLY   K  1 68  ? 128.159 5.396   12.926  1.00 39.19  ? 68  GLY   K CA  1 
ATOM   14675 C  C   . GLY   K  1 68  ? 127.978 4.695   14.272  1.00 39.93  ? 68  GLY   K C   1 
ATOM   14676 O  O   . GLY   K  1 68  ? 127.065 3.891   14.443  1.00 41.01  ? 68  GLY   K O   1 
ATOM   14677 N  N   . GLY   K  1 69  ? 128.854 5.010   15.227  1.00 38.52  ? 69  GLY   K N   1 
ATOM   14678 C  CA  . GLY   K  1 69  ? 128.803 4.381   16.534  1.00 36.99  ? 69  GLY   K CA  1 
ATOM   14679 C  C   . GLY   K  1 69  ? 130.196 4.229   17.139  1.00 35.85  ? 69  GLY   K C   1 
ATOM   14680 O  O   . GLY   K  1 69  ? 131.027 5.124   17.043  1.00 36.97  ? 69  GLY   K O   1 
ATOM   14681 N  N   . SER   K  1 70  ? 130.433 3.081   17.769  1.00 33.88  ? 70  SER   K N   1 
ATOM   14682 C  CA  . SER   K  1 70  ? 131.691 2.808   18.442  1.00 32.74  ? 70  SER   K CA  1 
ATOM   14683 C  C   . SER   K  1 70  ? 132.862 2.938   17.472  1.00 32.03  ? 70  SER   K C   1 
ATOM   14684 O  O   . SER   K  1 70  ? 132.836 2.372   16.384  1.00 30.97  ? 70  SER   K O   1 
ATOM   14685 C  CB  . SER   K  1 70  ? 131.653 1.441   19.071  1.00 32.45  ? 70  SER   K CB  1 
ATOM   14686 O  OG  . SER   K  1 70  ? 132.951 1.015   19.433  1.00 32.67  ? 70  SER   K OG  1 
ATOM   14687 N  N   . VAL   K  1 71  ? 133.902 3.660   17.907  1.00 32.61  ? 71  VAL   K N   1 
ATOM   14688 C  CA  . VAL   K  1 71  ? 135.113 3.849   17.126  1.00 31.73  ? 71  VAL   K CA  1 
ATOM   14689 C  C   . VAL   K  1 71  ? 135.854 2.520   16.972  1.00 33.16  ? 71  VAL   K C   1 
ATOM   14690 O  O   . VAL   K  1 71  ? 136.207 2.147   15.856  1.00 36.38  ? 71  VAL   K O   1 
ATOM   14691 C  CB  . VAL   K  1 71  ? 136.011 4.928   17.756  1.00 30.78  ? 71  VAL   K CB  1 
ATOM   14692 C  CG1 . VAL   K  1 71  ? 137.353 5.024   17.054  1.00 30.21  ? 71  VAL   K CG1 1 
ATOM   14693 C  CG2 . VAL   K  1 71  ? 135.317 6.284   17.770  1.00 31.67  ? 71  VAL   K CG2 1 
ATOM   14694 N  N   . THR   K  1 72  ? 136.081 1.803   18.082  1.00 32.98  ? 72  THR   K N   1 
ATOM   14695 C  CA  . THR   K  1 72  ? 136.872 0.579   18.045  1.00 33.06  ? 72  THR   K CA  1 
ATOM   14696 C  C   . THR   K  1 72  ? 136.179 -0.466  17.176  1.00 35.12  ? 72  THR   K C   1 
ATOM   14697 O  O   . THR   K  1 72  ? 136.850 -1.170  16.423  1.00 37.72  ? 72  THR   K O   1 
ATOM   14698 C  CB  . THR   K  1 72  ? 137.141 -0.003  19.439  1.00 32.00  ? 72  THR   K CB  1 
ATOM   14699 O  OG1 . THR   K  1 72  ? 135.899 -0.369  20.034  1.00 30.35  ? 72  THR   K OG1 1 
ATOM   14700 C  CG2 . THR   K  1 72  ? 137.881 0.951   20.352  1.00 32.65  ? 72  THR   K CG2 1 
ATOM   14701 N  N   . ALA   K  1 73  ? 134.843 -0.550  17.288  1.00 34.49  ? 73  ALA   K N   1 
ATOM   14702 C  CA  . ALA   K  1 73  ? 134.051 -1.476  16.492  1.00 32.96  ? 73  ALA   K CA  1 
ATOM   14703 C  C   . ALA   K  1 73  ? 134.199 -1.143  15.010  1.00 32.05  ? 73  ALA   K C   1 
ATOM   14704 O  O   . ALA   K  1 73  ? 134.308 -2.039  14.173  1.00 31.64  ? 73  ALA   K O   1 
ATOM   14705 C  CB  . ALA   K  1 73  ? 132.607 -1.433  16.927  1.00 32.90  ? 73  ALA   K CB  1 
ATOM   14706 N  N   . GLY   K  1 74  ? 134.195 0.157   14.700  1.00 31.27  ? 74  GLY   K N   1 
ATOM   14707 C  CA  . GLY   K  1 74  ? 134.428 0.611   13.342  1.00 33.31  ? 74  GLY   K CA  1 
ATOM   14708 C  C   . GLY   K  1 74  ? 135.814 0.207   12.846  1.00 34.70  ? 74  GLY   K C   1 
ATOM   14709 O  O   . GLY   K  1 74  ? 135.981 -0.239  11.713  1.00 36.02  ? 74  GLY   K O   1 
ATOM   14710 N  N   . PHE   K  1 75  ? 136.811 0.334   13.720  1.00 36.65  ? 75  PHE   K N   1 
ATOM   14711 C  CA  . PHE   K  1 75  ? 138.170 -0.020  13.350  1.00 37.00  ? 75  PHE   K CA  1 
ATOM   14712 C  C   . PHE   K  1 75  ? 138.284 -1.524  13.124  1.00 37.87  ? 75  PHE   K C   1 
ATOM   14713 O  O   . PHE   K  1 75  ? 139.115 -1.960  12.335  1.00 40.71  ? 75  PHE   K O   1 
ATOM   14714 C  CB  . PHE   K  1 75  ? 139.167 0.526   14.372  1.00 36.78  ? 75  PHE   K CB  1 
ATOM   14715 C  CG  . PHE   K  1 75  ? 139.683 1.893   14.003  1.00 37.20  ? 75  PHE   K CG  1 
ATOM   14716 C  CD1 . PHE   K  1 75  ? 140.324 2.097   12.785  1.00 37.42  ? 75  PHE   K CD1 1 
ATOM   14717 C  CD2 . PHE   K  1 75  ? 139.517 2.976   14.850  1.00 37.99  ? 75  PHE   K CD2 1 
ATOM   14718 C  CE1 . PHE   K  1 75  ? 140.799 3.350   12.427  1.00 37.32  ? 75  PHE   K CE1 1 
ATOM   14719 C  CE2 . PHE   K  1 75  ? 140.000 4.229   14.493  1.00 38.65  ? 75  PHE   K CE2 1 
ATOM   14720 C  CZ  . PHE   K  1 75  ? 140.643 4.413   13.287  1.00 37.97  ? 75  PHE   K CZ  1 
ATOM   14721 N  N   . ALA   K  1 76  ? 137.443 -2.312  13.797  1.00 37.64  ? 76  ALA   K N   1 
ATOM   14722 C  CA  . ALA   K  1 76  ? 137.393 -3.740  13.539  1.00 37.67  ? 76  ALA   K CA  1 
ATOM   14723 C  C   . ALA   K  1 76  ? 137.108 -3.970  12.059  1.00 37.47  ? 76  ALA   K C   1 
ATOM   14724 O  O   . ALA   K  1 76  ? 137.828 -4.712  11.387  1.00 35.61  ? 76  ALA   K O   1 
ATOM   14725 C  CB  . ALA   K  1 76  ? 136.352 -4.393  14.415  1.00 39.07  ? 76  ALA   K CB  1 
ATOM   14726 N  N   . ILE   K  1 77  ? 136.062 -3.294  11.565  1.00 38.75  ? 77  ILE   K N   1 
ATOM   14727 C  CA  . ILE   K  1 77  ? 135.632 -3.427  10.180  1.00 38.40  ? 77  ILE   K CA  1 
ATOM   14728 C  C   . ILE   K  1 77  ? 136.720 -2.862  9.270   1.00 37.58  ? 77  ILE   K C   1 
ATOM   14729 O  O   . ILE   K  1 77  ? 137.051 -3.468  8.251   1.00 35.29  ? 77  ILE   K O   1 
ATOM   14730 C  CB  . ILE   K  1 77  ? 134.271 -2.732  9.948   1.00 38.34  ? 77  ILE   K CB  1 
ATOM   14731 C  CG1 . ILE   K  1 77  ? 133.152 -3.386  10.765  1.00 38.92  ? 77  ILE   K CG1 1 
ATOM   14732 C  CG2 . ILE   K  1 77  ? 133.921 -2.698  8.469   1.00 37.46  ? 77  ILE   K CG2 1 
ATOM   14733 C  CD1 . ILE   K  1 77  ? 131.909 -2.536  10.904  1.00 38.09  ? 77  ILE   K CD1 1 
ATOM   14734 N  N   . TYR   K  1 78  ? 137.265 -1.700  9.657   1.00 37.21  ? 78  TYR   K N   1 
ATOM   14735 C  CA  . TYR   K  1 78  ? 138.261 -1.005  8.857   1.00 37.26  ? 78  TYR   K CA  1 
ATOM   14736 C  C   . TYR   K  1 78  ? 139.447 -1.928  8.590   1.00 38.91  ? 78  TYR   K C   1 
ATOM   14737 O  O   . TYR   K  1 78  ? 139.772 -2.188  7.436   1.00 42.70  ? 78  TYR   K O   1 
ATOM   14738 C  CB  . TYR   K  1 78  ? 138.705 0.297   9.530   1.00 36.85  ? 78  TYR   K CB  1 
ATOM   14739 C  CG  . TYR   K  1 78  ? 139.835 1.012   8.803   1.00 37.36  ? 78  TYR   K CG  1 
ATOM   14740 C  CD1 . TYR   K  1 78  ? 141.162 0.688   9.051   1.00 38.71  ? 78  TYR   K CD1 1 
ATOM   14741 C  CD2 . TYR   K  1 78  ? 139.572 1.975   7.838   1.00 38.41  ? 78  TYR   K CD2 1 
ATOM   14742 C  CE1 . TYR   K  1 78  ? 142.195 1.321   8.382   1.00 40.31  ? 78  TYR   K CE1 1 
ATOM   14743 C  CE2 . TYR   K  1 78  ? 140.596 2.614   7.159   1.00 40.11  ? 78  TYR   K CE2 1 
ATOM   14744 C  CZ  . TYR   K  1 78  ? 141.912 2.284   7.431   1.00 40.98  ? 78  TYR   K CZ  1 
ATOM   14745 O  OH  . TYR   K  1 78  ? 142.923 2.907   6.765   1.00 42.83  ? 78  TYR   K OH  1 
ATOM   14746 N  N   . ASP   K  1 79  ? 140.087 -2.423  9.657   1.00 38.39  ? 79  ASP   K N   1 
ATOM   14747 C  CA  . ASP   K  1 79  ? 141.307 -3.201  9.510   1.00 37.15  ? 79  ASP   K CA  1 
ATOM   14748 C  C   . ASP   K  1 79  ? 141.036 -4.465  8.699   1.00 38.03  ? 79  ASP   K C   1 
ATOM   14749 O  O   . ASP   K  1 79  ? 141.890 -4.881  7.921   1.00 38.77  ? 79  ASP   K O   1 
ATOM   14750 C  CB  . ASP   K  1 79  ? 141.932 -3.546  10.861  1.00 36.61  ? 79  ASP   K CB  1 
ATOM   14751 C  CG  . ASP   K  1 79  ? 142.717 -2.413  11.497  1.00 37.48  ? 79  ASP   K CG  1 
ATOM   14752 O  OD1 . ASP   K  1 79  ? 143.010 -1.417  10.795  1.00 37.05  ? 79  ASP   K OD1 1 
ATOM   14753 O  OD2 . ASP   K  1 79  ? 143.033 -2.537  12.694  1.00 38.31  ? 79  ASP   K OD2 1 
ATOM   14754 N  N   . THR   K  1 80  ? 139.856 -5.072  8.887   1.00 38.32  ? 80  THR   K N   1 
ATOM   14755 C  CA  . THR   K  1 80  ? 139.504 -6.288  8.170   1.00 36.71  ? 80  THR   K CA  1 
ATOM   14756 C  C   . THR   K  1 80  ? 139.394 -5.985  6.679   1.00 38.44  ? 80  THR   K C   1 
ATOM   14757 O  O   . THR   K  1 80  ? 139.894 -6.758  5.864   1.00 37.66  ? 80  THR   K O   1 
ATOM   14758 C  CB  . THR   K  1 80  ? 138.209 -6.912  8.703   1.00 35.72  ? 80  THR   K CB  1 
ATOM   14759 O  OG1 . THR   K  1 80  ? 138.347 -7.072  10.112  1.00 34.83  ? 80  THR   K OG1 1 
ATOM   14760 C  CG2 . THR   K  1 80  ? 137.880 -8.247  8.074   1.00 35.98  ? 80  THR   K CG2 1 
ATOM   14761 N  N   . ILE   K  1 81  ? 138.745 -4.860  6.339   1.00 39.43  ? 81  ILE   K N   1 
ATOM   14762 C  CA  . ILE   K  1 81  ? 138.658 -4.409  4.958   1.00 40.45  ? 81  ILE   K CA  1 
ATOM   14763 C  C   . ILE   K  1 81  ? 140.062 -4.292  4.375   1.00 41.81  ? 81  ILE   K C   1 
ATOM   14764 O  O   . ILE   K  1 81  ? 140.316 -4.817  3.294   1.00 46.27  ? 81  ILE   K O   1 
ATOM   14765 C  CB  . ILE   K  1 81  ? 137.895 -3.076  4.820   1.00 40.81  ? 81  ILE   K CB  1 
ATOM   14766 C  CG1 . ILE   K  1 81  ? 136.386 -3.256  5.027   1.00 41.10  ? 81  ILE   K CG1 1 
ATOM   14767 C  CG2 . ILE   K  1 81  ? 138.202 -2.433  3.474   1.00 40.41  ? 81  ILE   K CG2 1 
ATOM   14768 C  CD1 . ILE   K  1 81  ? 135.616 -1.958  5.191   1.00 40.41  ? 81  ILE   K CD1 1 
ATOM   14769 N  N   . GLN   K  1 82  ? 140.957 -3.590  5.082   1.00 42.31  ? 82  GLN   K N   1 
ATOM   14770 C  CA  . GLN   K  1 82  ? 142.304 -3.362  4.580   1.00 43.52  ? 82  GLN   K CA  1 
ATOM   14771 C  C   . GLN   K  1 82  ? 143.078 -4.678  4.493   1.00 44.22  ? 82  GLN   K C   1 
ATOM   14772 O  O   . GLN   K  1 82  ? 143.904 -4.846  3.600   1.00 48.53  ? 82  GLN   K O   1 
ATOM   14773 C  CB  . GLN   K  1 82  ? 143.081 -2.367  5.447   1.00 43.23  ? 82  GLN   K CB  1 
ATOM   14774 C  CG  . GLN   K  1 82  ? 142.384 -1.030  5.697   1.00 44.89  ? 82  GLN   K CG  1 
ATOM   14775 C  CD  . GLN   K  1 82  ? 141.641 -0.444  4.519   1.00 44.82  ? 82  GLN   K CD  1 
ATOM   14776 O  OE1 . GLN   K  1 82  ? 140.608 0.206   4.677   1.00 43.48  ? 82  GLN   K OE1 1 
ATOM   14777 N  NE2 . GLN   K  1 82  ? 142.185 -0.624  3.327   1.00 44.37  ? 82  GLN   K NE2 1 
ATOM   14778 N  N   . HIS   K  1 83  ? 142.809 -5.617  5.407   1.00 43.59  ? 83  HIS   K N   1 
ATOM   14779 C  CA  . HIS   K  1 83  ? 143.642 -6.803  5.523   1.00 44.94  ? 83  HIS   K CA  1 
ATOM   14780 C  C   . HIS   K  1 83  ? 143.389 -7.783  4.380   1.00 44.80  ? 83  HIS   K C   1 
ATOM   14781 O  O   . HIS   K  1 83  ? 144.328 -8.435  3.932   1.00 49.84  ? 83  HIS   K O   1 
ATOM   14782 C  CB  . HIS   K  1 83  ? 143.439 -7.525  6.860   1.00 46.28  ? 83  HIS   K CB  1 
ATOM   14783 C  CG  . HIS   K  1 83  ? 144.405 -8.651  7.059   1.00 46.51  ? 83  HIS   K CG  1 
ATOM   14784 N  ND1 . HIS   K  1 83  ? 144.092 -9.956  6.734   1.00 46.14  ? 83  HIS   K ND1 1 
ATOM   14785 C  CD2 . HIS   K  1 83  ? 145.682 -8.666  7.480   1.00 43.66  ? 83  HIS   K CD2 1 
ATOM   14786 C  CE1 . HIS   K  1 83  ? 145.140 -10.728 6.982   1.00 45.60  ? 83  HIS   K CE1 1 
ATOM   14787 N  NE2 . HIS   K  1 83  ? 146.114 -9.965  7.438   1.00 43.32  ? 83  HIS   K NE2 1 
ATOM   14788 N  N   . ILE   K  1 84  ? 142.133 -7.907  3.934   1.00 41.86  ? 84  ILE   K N   1 
ATOM   14789 C  CA  . ILE   K  1 84  ? 141.765 -8.952  2.994   1.00 40.09  ? 84  ILE   K CA  1 
ATOM   14790 C  C   . ILE   K  1 84  ? 142.216 -8.559  1.588   1.00 42.61  ? 84  ILE   K C   1 
ATOM   14791 O  O   . ILE   K  1 84  ? 142.483 -7.386  1.331   1.00 42.01  ? 84  ILE   K O   1 
ATOM   14792 C  CB  . ILE   K  1 84  ? 140.258 -9.268  3.076   1.00 39.74  ? 84  ILE   K CB  1 
ATOM   14793 C  CG1 . ILE   K  1 84  ? 139.365 -8.110  2.621   1.00 37.50  ? 84  ILE   K CG1 1 
ATOM   14794 C  CG2 . ILE   K  1 84  ? 139.895 -9.736  4.477   1.00 40.34  ? 84  ILE   K CG2 1 
ATOM   14795 C  CD1 . ILE   K  1 84  ? 137.916 -8.502  2.454   1.00 35.33  ? 84  ILE   K CD1 1 
ATOM   14796 N  N   . LYS   K  1 85  ? 142.307 -9.567  0.701   1.00 45.59  ? 85  LYS   K N   1 
ATOM   14797 C  CA  . LYS   K  1 85  ? 142.774 -9.400  -0.671  1.00 47.19  ? 85  LYS   K CA  1 
ATOM   14798 C  C   . LYS   K  1 85  ? 141.762 -8.593  -1.481  1.00 43.81  ? 85  LYS   K C   1 
ATOM   14799 O  O   . LYS   K  1 85  ? 142.114 -7.537  -2.000  1.00 44.33  ? 85  LYS   K O   1 
ATOM   14800 C  CB  . LYS   K  1 85  ? 143.022 -10.743 -1.375  1.00 53.69  ? 85  LYS   K CB  1 
ATOM   14801 C  CG  . LYS   K  1 85  ? 144.477 -11.104 -1.665  1.00 64.14  ? 85  LYS   K CG  1 
ATOM   14802 C  CD  . LYS   K  1 85  ? 145.238 -11.749 -0.507  1.00 72.46  ? 85  LYS   K CD  1 
ATOM   14803 C  CE  . LYS   K  1 85  ? 146.575 -12.344 -0.915  1.00 74.08  ? 85  LYS   K CE  1 
ATOM   14804 N  NZ  . LYS   K  1 85  ? 147.569 -11.302 -1.279  1.00 76.17  ? 85  LYS   K NZ  1 
ATOM   14805 N  N   . PRO   K  1 86  ? 140.485 -9.038  -1.608  1.00 41.23  ? 86  PRO   K N   1 
ATOM   14806 C  CA  . PRO   K  1 86  ? 139.519 -8.370  -2.479  1.00 39.34  ? 86  PRO   K CA  1 
ATOM   14807 C  C   . PRO   K  1 86  ? 139.355 -6.879  -2.180  1.00 41.66  ? 86  PRO   K C   1 
ATOM   14808 O  O   . PRO   K  1 86  ? 139.448 -6.439  -1.024  1.00 38.15  ? 86  PRO   K O   1 
ATOM   14809 C  CB  . PRO   K  1 86  ? 138.180 -9.072  -2.204  1.00 37.94  ? 86  PRO   K CB  1 
ATOM   14810 C  CG  . PRO   K  1 86  ? 138.558 -10.397 -1.597  1.00 38.99  ? 86  PRO   K CG  1 
ATOM   14811 C  CD  . PRO   K  1 86  ? 139.872 -10.161 -0.879  1.00 40.88  ? 86  PRO   K CD  1 
ATOM   14812 N  N   . ASP   K  1 87  ? 139.138 -6.119  -3.260  1.00 39.67  ? 87  ASP   K N   1 
ATOM   14813 C  CA  . ASP   K  1 87  ? 138.681 -4.748  -3.176  1.00 40.50  ? 87  ASP   K CA  1 
ATOM   14814 C  C   . ASP   K  1 87  ? 137.300 -4.739  -2.526  1.00 41.46  ? 87  ASP   K C   1 
ATOM   14815 O  O   . ASP   K  1 87  ? 136.424 -5.508  -2.921  1.00 39.01  ? 87  ASP   K O   1 
ATOM   14816 C  CB  . ASP   K  1 87  ? 138.615 -4.109  -4.566  1.00 42.75  ? 87  ASP   K CB  1 
ATOM   14817 C  CG  . ASP   K  1 87  ? 139.941 -3.641  -5.147  1.00 42.48  ? 87  ASP   K CG  1 
ATOM   14818 O  OD1 . ASP   K  1 87  ? 140.975 -3.732  -4.441  1.00 42.64  ? 87  ASP   K OD1 1 
ATOM   14819 O  OD2 . ASP   K  1 87  ? 139.915 -3.152  -6.294  1.00 39.33  ? 87  ASP   K OD2 1 
ATOM   14820 N  N   . VAL   K  1 88  ? 137.119 -3.872  -1.520  1.00 42.74  ? 88  VAL   K N   1 
ATOM   14821 C  CA  . VAL   K  1 88  ? 135.811 -3.656  -0.927  1.00 42.27  ? 88  VAL   K CA  1 
ATOM   14822 C  C   . VAL   K  1 88  ? 135.277 -2.312  -1.415  1.00 40.58  ? 88  VAL   K C   1 
ATOM   14823 O  O   . VAL   K  1 88  ? 135.778 -1.263  -1.014  1.00 38.43  ? 88  VAL   K O   1 
ATOM   14824 C  CB  . VAL   K  1 88  ? 135.870 -3.713  0.612   1.00 42.87  ? 88  VAL   K CB  1 
ATOM   14825 C  CG1 . VAL   K  1 88  ? 134.520 -3.401  1.240   1.00 43.77  ? 88  VAL   K CG1 1 
ATOM   14826 C  CG2 . VAL   K  1 88  ? 136.381 -5.056  1.103   1.00 42.88  ? 88  VAL   K CG2 1 
ATOM   14827 N  N   . GLN   K  1 89  ? 134.251 -2.358  -2.272  1.00 41.27  ? 89  GLN   K N   1 
ATOM   14828 C  CA  . GLN   K  1 89  ? 133.552 -1.152  -2.687  1.00 43.44  ? 89  GLN   K CA  1 
ATOM   14829 C  C   . GLN   K  1 89  ? 132.626 -0.701  -1.560  1.00 42.43  ? 89  GLN   K C   1 
ATOM   14830 O  O   . GLN   K  1 89  ? 132.008 -1.536  -0.901  1.00 38.96  ? 89  GLN   K O   1 
ATOM   14831 C  CB  . GLN   K  1 89  ? 132.703 -1.379  -3.938  1.00 46.96  ? 89  GLN   K CB  1 
ATOM   14832 C  CG  . GLN   K  1 89  ? 133.436 -2.054  -5.086  1.00 49.65  ? 89  GLN   K CG  1 
ATOM   14833 C  CD  . GLN   K  1 89  ? 132.700 -1.913  -6.397  1.00 51.12  ? 89  GLN   K CD  1 
ATOM   14834 O  OE1 . GLN   K  1 89  ? 131.802 -1.086  -6.540  1.00 53.13  ? 89  GLN   K OE1 1 
ATOM   14835 N  NE2 . GLN   K  1 89  ? 133.085 -2.716  -7.376  1.00 51.40  ? 89  GLN   K NE2 1 
ATOM   14836 N  N   . THR   K  1 90  ? 132.538 0.624   -1.369  1.00 41.52  ? 90  THR   K N   1 
ATOM   14837 C  CA  . THR   K  1 90  ? 131.627 1.232   -0.412  1.00 38.60  ? 90  THR   K CA  1 
ATOM   14838 C  C   . THR   K  1 90  ? 130.613 2.099   -1.159  1.00 39.35  ? 90  THR   K C   1 
ATOM   14839 O  O   . THR   K  1 90  ? 130.984 2.943   -1.979  1.00 38.30  ? 90  THR   K O   1 
ATOM   14840 C  CB  . THR   K  1 90  ? 132.398 2.042   0.631   1.00 37.27  ? 90  THR   K CB  1 
ATOM   14841 O  OG1 . THR   K  1 90  ? 133.243 2.954   -0.071  1.00 35.86  ? 90  THR   K OG1 1 
ATOM   14842 C  CG2 . THR   K  1 90  ? 133.228 1.164   1.538   1.00 38.57  ? 90  THR   K CG2 1 
ATOM   14843 N  N   . ILE   K  1 91  ? 129.328 1.859   -0.872  1.00 36.94  ? 91  ILE   K N   1 
ATOM   14844 C  CA  . ILE   K  1 91  ? 128.234 2.561   -1.518  1.00 36.12  ? 91  ILE   K CA  1 
ATOM   14845 C  C   . ILE   K  1 91  ? 127.394 3.185   -0.413  1.00 34.81  ? 91  ILE   K C   1 
ATOM   14846 O  O   . ILE   K  1 91  ? 126.720 2.458   0.310   1.00 34.80  ? 91  ILE   K O   1 
ATOM   14847 C  CB  . ILE   K  1 91  ? 127.395 1.607   -2.397  1.00 37.76  ? 91  ILE   K CB  1 
ATOM   14848 C  CG1 . ILE   K  1 91  ? 128.238 0.869   -3.444  1.00 41.98  ? 91  ILE   K CG1 1 
ATOM   14849 C  CG2 . ILE   K  1 91  ? 126.242 2.349   -3.054  1.00 38.00  ? 91  ILE   K CG2 1 
ATOM   14850 C  CD1 . ILE   K  1 91  ? 128.824 -0.456  -2.980  1.00 42.56  ? 91  ILE   K CD1 1 
ATOM   14851 N  N   . CYS   K  1 92  ? 127.464 4.513   -0.262  1.00 34.23  ? 92  CYS   K N   1 
ATOM   14852 C  CA  . CYS   K  1 92  ? 126.644 5.190   0.729   1.00 34.78  ? 92  CYS   K CA  1 
ATOM   14853 C  C   . CYS   K  1 92  ? 125.258 5.447   0.154   1.00 34.43  ? 92  CYS   K C   1 
ATOM   14854 O  O   . CYS   K  1 92  ? 125.131 6.057   -0.902  1.00 35.35  ? 92  CYS   K O   1 
ATOM   14855 C  CB  . CYS   K  1 92  ? 127.215 6.522   1.192   1.00 34.65  ? 92  CYS   K CB  1 
ATOM   14856 S  SG  . CYS   K  1 92  ? 126.192 7.298   2.473   1.00 35.71  ? 92  CYS   K SG  1 
ATOM   14857 N  N   . ILE   K  1 93  ? 124.243 4.969   0.877   1.00 34.99  ? 93  ILE   K N   1 
ATOM   14858 C  CA  . ILE   K  1 93  ? 122.849 5.179   0.538   1.00 36.73  ? 93  ILE   K CA  1 
ATOM   14859 C  C   . ILE   K  1 93  ? 122.141 5.647   1.807   1.00 37.46  ? 93  ILE   K C   1 
ATOM   14860 O  O   . ILE   K  1 93  ? 122.391 5.118   2.885   1.00 38.00  ? 93  ILE   K O   1 
ATOM   14861 C  CB  . ILE   K  1 93  ? 122.265 3.875   -0.043  1.00 37.86  ? 93  ILE   K CB  1 
ATOM   14862 C  CG1 . ILE   K  1 93  ? 122.914 3.550   -1.389  1.00 38.61  ? 93  ILE   K CG1 1 
ATOM   14863 C  CG2 . ILE   K  1 93  ? 120.747 3.934   -0.147  1.00 38.46  ? 93  ILE   K CG2 1 
ATOM   14864 C  CD1 . ILE   K  1 93  ? 122.505 2.225   -1.973  1.00 40.51  ? 93  ILE   K CD1 1 
ATOM   14865 N  N   . GLY   K  1 94  ? 121.260 6.642   1.684   1.00 37.94  ? 94  GLY   K N   1 
ATOM   14866 C  CA  . GLY   K  1 94  ? 120.618 7.219   2.852   1.00 37.35  ? 94  GLY   K CA  1 
ATOM   14867 C  C   . GLY   K  1 94  ? 121.556 8.196   3.550   1.00 38.73  ? 94  GLY   K C   1 
ATOM   14868 O  O   . GLY   K  1 94  ? 121.568 9.374   3.204   1.00 43.86  ? 94  GLY   K O   1 
ATOM   14869 N  N   . MET   K  1 95  ? 122.346 7.712   4.520   1.00 38.94  ? 95  MET   K N   1 
ATOM   14870 C  CA  . MET   K  1 95  ? 123.370 8.555   5.126   1.00 41.09  ? 95  MET   K CA  1 
ATOM   14871 C  C   . MET   K  1 95  ? 124.578 7.743   5.577   1.00 36.80  ? 95  MET   K C   1 
ATOM   14872 O  O   . MET   K  1 95  ? 124.512 6.526   5.720   1.00 33.36  ? 95  MET   K O   1 
ATOM   14873 C  CB  . MET   K  1 95  ? 122.861 9.315   6.354   1.00 45.66  ? 95  MET   K CB  1 
ATOM   14874 C  CG  . MET   K  1 95  ? 122.215 8.430   7.400   1.00 51.55  ? 95  MET   K CG  1 
ATOM   14875 S  SD  . MET   K  1 95  ? 122.595 9.001   9.070   1.00 60.43  ? 95  MET   K SD  1 
ATOM   14876 C  CE  . MET   K  1 95  ? 121.530 7.934   10.043  1.00 62.40  ? 95  MET   K CE  1 
ATOM   14877 N  N   . ALA   K  1 96  ? 125.668 8.474   5.829   1.00 36.88  ? 96  ALA   K N   1 
ATOM   14878 C  CA  . ALA   K  1 96  ? 126.827 7.965   6.542   1.00 38.09  ? 96  ALA   K CA  1 
ATOM   14879 C  C   . ALA   K  1 96  ? 127.336 9.057   7.476   1.00 38.51  ? 96  ALA   K C   1 
ATOM   14880 O  O   . ALA   K  1 96  ? 127.764 10.100  7.001   1.00 41.45  ? 96  ALA   K O   1 
ATOM   14881 C  CB  . ALA   K  1 96  ? 127.895 7.543   5.563   1.00 37.65  ? 96  ALA   K CB  1 
ATOM   14882 N  N   . ALA   K  1 97  ? 127.277 8.815   8.792   1.00 39.02  ? 97  ALA   K N   1 
ATOM   14883 C  CA  . ALA   K  1 97  ? 127.821 9.738   9.780   1.00 37.37  ? 97  ALA   K CA  1 
ATOM   14884 C  C   . ALA   K  1 97  ? 128.819 9.018   10.686  1.00 37.67  ? 97  ALA   K C   1 
ATOM   14885 O  O   . ALA   K  1 97  ? 128.873 7.789   10.709  1.00 36.61  ? 97  ALA   K O   1 
ATOM   14886 C  CB  . ALA   K  1 97  ? 126.695 10.341  10.582  1.00 37.05  ? 97  ALA   K CB  1 
ATOM   14887 N  N   . SER   K  1 98  ? 129.594 9.805   11.445  1.00 39.98  ? 98  SER   K N   1 
ATOM   14888 C  CA  . SER   K  1 98  ? 130.563 9.281   12.403  1.00 41.97  ? 98  SER   K CA  1 
ATOM   14889 C  C   . SER   K  1 98  ? 131.445 8.230   11.725  1.00 39.05  ? 98  SER   K C   1 
ATOM   14890 O  O   . SER   K  1 98  ? 132.075 8.525   10.713  1.00 37.78  ? 98  SER   K O   1 
ATOM   14891 C  CB  . SER   K  1 98  ? 129.872 8.782   13.675  1.00 45.12  ? 98  SER   K CB  1 
ATOM   14892 O  OG  . SER   K  1 98  ? 130.685 7.890   14.444  1.00 42.77  ? 98  SER   K OG  1 
ATOM   14893 N  N   . MET   K  1 99  ? 131.477 7.009   12.269  1.00 37.76  ? 99  MET   K N   1 
ATOM   14894 C  CA  . MET   K  1 99  ? 132.333 5.960   11.743  1.00 41.01  ? 99  MET   K CA  1 
ATOM   14895 C  C   . MET   K  1 99  ? 131.741 5.393   10.454  1.00 42.66  ? 99  MET   K C   1 
ATOM   14896 O  O   . MET   K  1 99  ? 132.436 4.716   9.691   1.00 40.98  ? 99  MET   K O   1 
ATOM   14897 C  CB  . MET   K  1 99  ? 132.499 4.826   12.761  1.00 43.14  ? 99  MET   K CB  1 
ATOM   14898 C  CG  . MET   K  1 99  ? 133.416 5.183   13.919  1.00 44.43  ? 99  MET   K CG  1 
ATOM   14899 S  SD  . MET   K  1 99  ? 135.097 5.629   13.421  1.00 42.03  ? 99  MET   K SD  1 
ATOM   14900 C  CE  . MET   K  1 99  ? 135.626 4.096   12.659  1.00 44.68  ? 99  MET   K CE  1 
ATOM   14901 N  N   . GLY   K  1 100 ? 130.445 5.647   10.233  1.00 41.60  ? 100 GLY   K N   1 
ATOM   14902 C  CA  . GLY   K  1 100 ? 129.830 5.347   8.957   1.00 38.99  ? 100 GLY   K CA  1 
ATOM   14903 C  C   . GLY   K  1 100 ? 130.595 6.021   7.823   1.00 38.15  ? 100 GLY   K C   1 
ATOM   14904 O  O   . GLY   K  1 100 ? 130.912 5.384   6.823   1.00 36.20  ? 100 GLY   K O   1 
ATOM   14905 N  N   . SER   K  1 101 ? 130.903 7.312   7.992   1.00 38.52  ? 101 SER   K N   1 
ATOM   14906 C  CA  . SER   K  1 101 ? 131.489 8.079   6.904   1.00 41.64  ? 101 SER   K CA  1 
ATOM   14907 C  C   . SER   K  1 101 ? 132.985 7.780   6.808   1.00 39.99  ? 101 SER   K C   1 
ATOM   14908 O  O   . SER   K  1 101 ? 133.568 7.844   5.732   1.00 40.27  ? 101 SER   K O   1 
ATOM   14909 C  CB  . SER   K  1 101 ? 131.181 9.556   7.025   1.00 41.61  ? 101 SER   K CB  1 
ATOM   14910 O  OG  . SER   K  1 101 ? 131.703 10.099  8.226   1.00 49.07  ? 101 SER   K OG  1 
ATOM   14911 N  N   . PHE   K  1 102 ? 133.592 7.408   7.935   1.00 38.78  ? 102 PHE   K N   1 
ATOM   14912 C  CA  . PHE   K  1 102 ? 134.973 6.954   7.952   1.00 38.16  ? 102 PHE   K CA  1 
ATOM   14913 C  C   . PHE   K  1 102 ? 135.121 5.684   7.108   1.00 38.74  ? 102 PHE   K C   1 
ATOM   14914 O  O   . PHE   K  1 102 ? 136.083 5.548   6.348   1.00 42.07  ? 102 PHE   K O   1 
ATOM   14915 C  CB  . PHE   K  1 102 ? 135.415 6.704   9.396   1.00 37.12  ? 102 PHE   K CB  1 
ATOM   14916 C  CG  . PHE   K  1 102 ? 136.866 6.337   9.575   1.00 35.55  ? 102 PHE   K CG  1 
ATOM   14917 C  CD1 . PHE   K  1 102 ? 137.839 7.319   9.640   1.00 34.73  ? 102 PHE   K CD1 1 
ATOM   14918 C  CD2 . PHE   K  1 102 ? 137.258 5.011   9.663   1.00 34.39  ? 102 PHE   K CD2 1 
ATOM   14919 C  CE1 . PHE   K  1 102 ? 139.171 6.985   9.806   1.00 33.34  ? 102 PHE   K CE1 1 
ATOM   14920 C  CE2 . PHE   K  1 102 ? 138.590 4.679   9.834   1.00 33.70  ? 102 PHE   K CE2 1 
ATOM   14921 C  CZ  . PHE   K  1 102 ? 139.541 5.668   9.900   1.00 34.11  ? 102 PHE   K CZ  1 
ATOM   14922 N  N   . LEU   K  1 103 ? 134.170 4.749   7.253   1.00 35.70  ? 103 LEU   K N   1 
ATOM   14923 C  CA  . LEU   K  1 103 ? 134.233 3.471   6.555   1.00 35.15  ? 103 LEU   K CA  1 
ATOM   14924 C  C   . LEU   K  1 103 ? 133.963 3.660   5.063   1.00 34.34  ? 103 LEU   K C   1 
ATOM   14925 O  O   . LEU   K  1 103 ? 134.585 2.996   4.231   1.00 33.65  ? 103 LEU   K O   1 
ATOM   14926 C  CB  . LEU   K  1 103 ? 133.227 2.495   7.177   1.00 35.37  ? 103 LEU   K CB  1 
ATOM   14927 C  CG  . LEU   K  1 103 ? 133.609 1.930   8.542   1.00 36.05  ? 103 LEU   K CG  1 
ATOM   14928 C  CD1 . LEU   K  1 103 ? 132.505 1.034   9.073   1.00 38.53  ? 103 LEU   K CD1 1 
ATOM   14929 C  CD2 . LEU   K  1 103 ? 134.913 1.154   8.467   1.00 36.35  ? 103 LEU   K CD2 1 
ATOM   14930 N  N   . LEU   K  1 104 ? 133.032 4.563   4.732   1.00 33.99  ? 104 LEU   K N   1 
ATOM   14931 C  CA  . LEU   K  1 104 ? 132.759 4.921   3.349   1.00 33.27  ? 104 LEU   K CA  1 
ATOM   14932 C  C   . LEU   K  1 104 ? 134.054 5.351   2.664   1.00 32.44  ? 104 LEU   K C   1 
ATOM   14933 O  O   . LEU   K  1 104 ? 134.344 4.904   1.559   1.00 31.59  ? 104 LEU   K O   1 
ATOM   14934 C  CB  . LEU   K  1 104 ? 131.724 6.048   3.338   1.00 33.83  ? 104 LEU   K CB  1 
ATOM   14935 C  CG  . LEU   K  1 104 ? 131.362 6.609   1.966   1.00 34.04  ? 104 LEU   K CG  1 
ATOM   14936 C  CD1 . LEU   K  1 104 ? 130.658 5.558   1.127   1.00 34.75  ? 104 LEU   K CD1 1 
ATOM   14937 C  CD2 . LEU   K  1 104 ? 130.497 7.853   2.104   1.00 34.43  ? 104 LEU   K CD2 1 
ATOM   14938 N  N   . ALA   K  1 105 ? 134.822 6.205   3.355   1.00 32.70  ? 105 ALA   K N   1 
ATOM   14939 C  CA  . ALA   K  1 105 ? 136.098 6.715   2.884   1.00 34.81  ? 105 ALA   K CA  1 
ATOM   14940 C  C   . ALA   K  1 105 ? 137.162 5.622   2.830   1.00 37.47  ? 105 ALA   K C   1 
ATOM   14941 O  O   . ALA   K  1 105 ? 138.206 5.825   2.216   1.00 38.63  ? 105 ALA   K O   1 
ATOM   14942 C  CB  . ALA   K  1 105 ? 136.562 7.827   3.794   1.00 34.68  ? 105 ALA   K CB  1 
ATOM   14943 N  N   . ALA   K  1 106 ? 136.917 4.498   3.514   1.00 40.57  ? 106 ALA   K N   1 
ATOM   14944 C  CA  . ALA   K  1 106 ? 137.919 3.458   3.697   1.00 41.86  ? 106 ALA   K CA  1 
ATOM   14945 C  C   . ALA   K  1 106 ? 137.859 2.434   2.566   1.00 41.09  ? 106 ALA   K C   1 
ATOM   14946 O  O   . ALA   K  1 106 ? 138.693 1.528   2.523   1.00 42.08  ? 106 ALA   K O   1 
ATOM   14947 C  CB  . ALA   K  1 106 ? 137.719 2.794   5.040   1.00 42.87  ? 106 ALA   K CB  1 
ATOM   14948 N  N   . GLY   K  1 107 ? 136.875 2.581   1.666   1.00 37.02  ? 107 GLY   K N   1 
ATOM   14949 C  CA  . GLY   K  1 107 ? 136.703 1.663   0.552   1.00 36.23  ? 107 GLY   K CA  1 
ATOM   14950 C  C   . GLY   K  1 107 ? 137.855 1.752   -0.447  1.00 37.55  ? 107 GLY   K C   1 
ATOM   14951 O  O   . GLY   K  1 107 ? 138.630 2.710   -0.431  1.00 36.92  ? 107 GLY   K O   1 
ATOM   14952 N  N   . ALA   K  1 108 ? 137.951 0.739   -1.320  1.00 37.41  ? 108 ALA   K N   1 
ATOM   14953 C  CA  . ALA   K  1 108 ? 139.043 0.644   -2.276  1.00 38.85  ? 108 ALA   K CA  1 
ATOM   14954 C  C   . ALA   K  1 108 ? 139.052 1.889   -3.154  1.00 42.21  ? 108 ALA   K C   1 
ATOM   14955 O  O   . ALA   K  1 108 ? 138.020 2.258   -3.714  1.00 44.38  ? 108 ALA   K O   1 
ATOM   14956 C  CB  . ALA   K  1 108 ? 138.916 -0.612  -3.106  1.00 38.40  ? 108 ALA   K CB  1 
ATOM   14957 N  N   . LYS   K  1 109 ? 140.229 2.520   -3.258  1.00 44.75  ? 109 LYS   K N   1 
ATOM   14958 C  CA  . LYS   K  1 109 ? 140.424 3.713   -4.069  1.00 44.42  ? 109 LYS   K CA  1 
ATOM   14959 C  C   . LYS   K  1 109 ? 139.763 3.510   -5.436  1.00 44.08  ? 109 LYS   K C   1 
ATOM   14960 O  O   . LYS   K  1 109 ? 139.905 2.463   -6.067  1.00 41.62  ? 109 LYS   K O   1 
ATOM   14961 C  CB  . LYS   K  1 109 ? 141.920 4.034   -4.170  1.00 42.47  ? 109 LYS   K CB  1 
ATOM   14962 N  N   . GLY   K  1 110 ? 138.973 4.507   -5.851  1.00 43.68  ? 110 GLY   K N   1 
ATOM   14963 C  CA  . GLY   K  1 110 ? 138.289 4.490   -7.134  1.00 41.93  ? 110 GLY   K CA  1 
ATOM   14964 C  C   . GLY   K  1 110 ? 136.917 3.821   -7.085  1.00 41.49  ? 110 GLY   K C   1 
ATOM   14965 O  O   . GLY   K  1 110 ? 136.158 3.913   -8.042  1.00 38.50  ? 110 GLY   K O   1 
ATOM   14966 N  N   . LYS   K  1 111 ? 136.595 3.145   -5.978  1.00 44.56  ? 111 LYS   K N   1 
ATOM   14967 C  CA  . LYS   K  1 111 ? 135.356 2.390   -5.882  1.00 46.32  ? 111 LYS   K CA  1 
ATOM   14968 C  C   . LYS   K  1 111 ? 134.623 2.749   -4.592  1.00 46.25  ? 111 LYS   K C   1 
ATOM   14969 O  O   . LYS   K  1 111 ? 134.014 1.888   -3.957  1.00 48.78  ? 111 LYS   K O   1 
ATOM   14970 C  CB  . LYS   K  1 111 ? 135.653 0.891   -5.938  1.00 46.84  ? 111 LYS   K CB  1 
ATOM   14971 C  CG  . LYS   K  1 111 ? 136.191 0.386   -7.270  1.00 47.09  ? 111 LYS   K CG  1 
ATOM   14972 C  CD  . LYS   K  1 111 ? 137.033 -0.841  -7.094  1.00 47.15  ? 111 LYS   K CD  1 
ATOM   14973 C  CE  . LYS   K  1 111 ? 137.182 -1.676  -8.341  1.00 47.77  ? 111 LYS   K CE  1 
ATOM   14974 N  NZ  . LYS   K  1 111 ? 137.846 -2.956  -8.006  1.00 48.64  ? 111 LYS   K NZ  1 
ATOM   14975 N  N   . ARG   K  1 112 ? 134.689 4.033   -4.227  1.00 43.78  ? 112 ARG   K N   1 
ATOM   14976 C  CA  . ARG   K  1 112 ? 133.892 4.582   -3.144  1.00 43.55  ? 112 ARG   K CA  1 
ATOM   14977 C  C   . ARG   K  1 112 ? 132.805 5.467   -3.749  1.00 42.16  ? 112 ARG   K C   1 
ATOM   14978 O  O   . ARG   K  1 112 ? 133.115 6.448   -4.423  1.00 40.80  ? 112 ARG   K O   1 
ATOM   14979 C  CB  . ARG   K  1 112 ? 134.786 5.375   -2.188  1.00 42.39  ? 112 ARG   K CB  1 
ATOM   14980 C  CG  . ARG   K  1 112 ? 135.953 4.572   -1.634  1.00 42.41  ? 112 ARG   K CG  1 
ATOM   14981 C  CD  . ARG   K  1 112 ? 136.921 5.467   -0.891  1.00 43.47  ? 112 ARG   K CD  1 
ATOM   14982 N  NE  . ARG   K  1 112 ? 137.492 6.476   -1.774  1.00 42.80  ? 112 ARG   K NE  1 
ATOM   14983 C  CZ  . ARG   K  1 112 ? 138.100 7.583   -1.366  1.00 42.61  ? 112 ARG   K CZ  1 
ATOM   14984 N  NH1 . ARG   K  1 112 ? 138.313 7.789   -0.078  1.00 42.48  ? 112 ARG   K NH1 1 
ATOM   14985 N  NH2 . ARG   K  1 112 ? 138.494 8.486   -2.249  1.00 43.16  ? 112 ARG   K NH2 1 
ATOM   14986 N  N   . PHE   K  1 113 ? 131.542 5.117   -3.483  1.00 39.61  ? 113 PHE   K N   1 
ATOM   14987 C  CA  . PHE   K  1 113 ? 130.409 5.717   -4.164  1.00 39.22  ? 113 PHE   K CA  1 
ATOM   14988 C  C   . PHE   K  1 113 ? 129.396 6.254   -3.157  1.00 38.20  ? 113 PHE   K C   1 
ATOM   14989 O  O   . PHE   K  1 113 ? 129.329 5.785   -2.026  1.00 41.22  ? 113 PHE   K O   1 
ATOM   14990 C  CB  . PHE   K  1 113 ? 129.744 4.668   -5.056  1.00 40.68  ? 113 PHE   K CB  1 
ATOM   14991 C  CG  . PHE   K  1 113 ? 130.626 4.087   -6.133  1.00 43.02  ? 113 PHE   K CG  1 
ATOM   14992 C  CD1 . PHE   K  1 113 ? 130.943 4.822   -7.264  1.00 44.98  ? 113 PHE   K CD1 1 
ATOM   14993 C  CD2 . PHE   K  1 113 ? 131.128 2.798   -6.028  1.00 43.84  ? 113 PHE   K CD2 1 
ATOM   14994 C  CE1 . PHE   K  1 113 ? 131.746 4.283   -8.260  1.00 45.74  ? 113 PHE   K CE1 1 
ATOM   14995 C  CE2 . PHE   K  1 113 ? 131.930 2.260   -7.022  1.00 42.38  ? 113 PHE   K CE2 1 
ATOM   14996 C  CZ  . PHE   K  1 113 ? 132.240 3.004   -8.134  1.00 44.66  ? 113 PHE   K CZ  1 
ATOM   14997 N  N   . ALA   K  1 114 ? 128.592 7.230   -3.587  1.00 35.98  ? 114 ALA   K N   1 
ATOM   14998 C  CA  . ALA   K  1 114 ? 127.356 7.564   -2.900  1.00 35.56  ? 114 ALA   K CA  1 
ATOM   14999 C  C   . ALA   K  1 114 ? 126.272 7.844   -3.938  1.00 35.93  ? 114 ALA   K C   1 
ATOM   15000 O  O   . ALA   K  1 114 ? 126.566 8.344   -5.017  1.00 35.95  ? 114 ALA   K O   1 
ATOM   15001 C  CB  . ALA   K  1 114 ? 127.574 8.740   -1.985  1.00 35.05  ? 114 ALA   K CB  1 
ATOM   15002 N  N   . LEU   K  1 115 ? 125.018 7.505   -3.628  1.00 35.92  ? 115 LEU   K N   1 
ATOM   15003 C  CA  . LEU   K  1 115 ? 123.927 7.875   -4.510  1.00 36.42  ? 115 LEU   K CA  1 
ATOM   15004 C  C   . LEU   K  1 115 ? 123.626 9.353   -4.293  1.00 37.06  ? 115 LEU   K C   1 
ATOM   15005 O  O   . LEU   K  1 115 ? 124.071 9.918   -3.293  1.00 36.86  ? 115 LEU   K O   1 
ATOM   15006 C  CB  . LEU   K  1 115 ? 122.724 6.961   -4.271  1.00 38.74  ? 115 LEU   K CB  1 
ATOM   15007 C  CG  . LEU   K  1 115 ? 122.693 5.746   -5.195  1.00 42.81  ? 115 LEU   K CG  1 
ATOM   15008 C  CD1 . LEU   K  1 115 ? 123.931 4.886   -4.996  1.00 45.33  ? 115 LEU   K CD1 1 
ATOM   15009 C  CD2 . LEU   K  1 115 ? 121.435 4.918   -4.994  1.00 45.20  ? 115 LEU   K CD2 1 
ATOM   15010 N  N   . PRO   K  1 116 ? 122.936 10.026  -5.249  1.00 36.94  ? 116 PRO   K N   1 
ATOM   15011 C  CA  . PRO   K  1 116 ? 122.945 11.492  -5.343  1.00 36.57  ? 116 PRO   K CA  1 
ATOM   15012 C  C   . PRO   K  1 116 ? 122.376 12.252  -4.142  1.00 36.47  ? 116 PRO   K C   1 
ATOM   15013 O  O   . PRO   K  1 116 ? 122.877 13.319  -3.795  1.00 35.25  ? 116 PRO   K O   1 
ATOM   15014 C  CB  . PRO   K  1 116 ? 122.088 11.786  -6.587  1.00 35.78  ? 116 PRO   K CB  1 
ATOM   15015 C  CG  . PRO   K  1 116 ? 122.128 10.503  -7.383  1.00 35.97  ? 116 PRO   K CG  1 
ATOM   15016 C  CD  . PRO   K  1 116 ? 122.150 9.412   -6.331  1.00 36.92  ? 116 PRO   K CD  1 
ATOM   15017 N  N   . ASN   K  1 117 ? 121.352 11.686  -3.493  1.00 35.51  ? 117 ASN   K N   1 
ATOM   15018 C  CA  . ASN   K  1 117 ? 120.721 12.348  -2.364  1.00 36.05  ? 117 ASN   K CA  1 
ATOM   15019 C  C   . ASN   K  1 117 ? 121.224 11.800  -1.027  1.00 35.23  ? 117 ASN   K C   1 
ATOM   15020 O  O   . ASN   K  1 117 ? 120.716 12.195  0.020   1.00 31.88  ? 117 ASN   K O   1 
ATOM   15021 C  CB  . ASN   K  1 117 ? 119.200 12.263  -2.473  1.00 37.01  ? 117 ASN   K CB  1 
ATOM   15022 C  CG  . ASN   K  1 117 ? 118.699 13.032  -3.671  1.00 36.11  ? 117 ASN   K CG  1 
ATOM   15023 O  OD1 . ASN   K  1 117 ? 118.203 12.442  -4.626  1.00 35.05  ? 117 ASN   K OD1 1 
ATOM   15024 N  ND2 . ASN   K  1 117 ? 118.869 14.343  -3.641  1.00 37.24  ? 117 ASN   K ND2 1 
ATOM   15025 N  N   . ALA   K  1 118 ? 122.231 10.917  -1.052  1.00 36.47  ? 118 ALA   K N   1 
ATOM   15026 C  CA  . ALA   K  1 118 ? 122.838 10.430  0.176   1.00 37.20  ? 118 ALA   K CA  1 
ATOM   15027 C  C   . ALA   K  1 118 ? 123.509 11.589  0.910   1.00 38.14  ? 118 ALA   K C   1 
ATOM   15028 O  O   . ALA   K  1 118 ? 124.000 12.528  0.285   1.00 38.97  ? 118 ALA   K O   1 
ATOM   15029 C  CB  . ALA   K  1 118 ? 123.819 9.323   -0.117  1.00 37.69  ? 118 ALA   K CB  1 
ATOM   15030 N  N   . GLU   K  1 119 ? 123.514 11.488  2.244   1.00 39.12  ? 119 GLU   K N   1 
ATOM   15031 C  CA  . GLU   K  1 119 ? 124.043 12.507  3.133   1.00 40.75  ? 119 GLU   K CA  1 
ATOM   15032 C  C   . GLU   K  1 119 ? 125.303 11.960  3.803   1.00 37.18  ? 119 GLU   K C   1 
ATOM   15033 O  O   . GLU   K  1 119 ? 125.356 10.791  4.164   1.00 37.58  ? 119 GLU   K O   1 
ATOM   15034 C  CB  . GLU   K  1 119 ? 122.965 12.849  4.164   1.00 44.70  ? 119 GLU   K CB  1 
ATOM   15035 C  CG  . GLU   K  1 119 ? 123.054 14.255  4.717   1.00 49.78  ? 119 GLU   K CG  1 
ATOM   15036 C  CD  . GLU   K  1 119 ? 121.981 14.575  5.746   1.00 53.27  ? 119 GLU   K CD  1 
ATOM   15037 O  OE1 . GLU   K  1 119 ? 121.051 15.348  5.399   1.00 53.45  ? 119 GLU   K OE1 1 
ATOM   15038 O  OE2 . GLU   K  1 119 ? 122.072 14.053  6.896   1.00 48.84  ? 119 GLU   K OE2 1 
ATOM   15039 N  N   . VAL   K  1 120 ? 126.323 12.800  3.960   1.00 35.17  ? 120 VAL   K N   1 
ATOM   15040 C  CA  . VAL   K  1 120 ? 127.577 12.373  4.558   1.00 34.62  ? 120 VAL   K CA  1 
ATOM   15041 C  C   . VAL   K  1 120 ? 127.937 13.391  5.633   1.00 35.07  ? 120 VAL   K C   1 
ATOM   15042 O  O   . VAL   K  1 120 ? 128.083 14.571  5.339   1.00 34.38  ? 120 VAL   K O   1 
ATOM   15043 C  CB  . VAL   K  1 120 ? 128.699 12.238  3.504   1.00 36.17  ? 120 VAL   K CB  1 
ATOM   15044 C  CG1 . VAL   K  1 120 ? 130.050 11.931  4.137   1.00 35.96  ? 120 VAL   K CG1 1 
ATOM   15045 C  CG2 . VAL   K  1 120 ? 128.368 11.199  2.434   1.00 35.72  ? 120 VAL   K CG2 1 
ATOM   15046 N  N   . MET   K  1 121 ? 128.073 12.937  6.883   1.00 37.82  ? 121 MET   K N   1 
ATOM   15047 C  CA  . MET   K  1 121 ? 128.424 13.840  7.963   1.00 39.51  ? 121 MET   K CA  1 
ATOM   15048 C  C   . MET   K  1 121 ? 129.752 13.406  8.580   1.00 38.08  ? 121 MET   K C   1 
ATOM   15049 O  O   . MET   K  1 121 ? 130.022 12.213  8.720   1.00 35.05  ? 121 MET   K O   1 
ATOM   15050 C  CB  . MET   K  1 121 ? 127.323 13.898  9.028   1.00 42.86  ? 121 MET   K CB  1 
ATOM   15051 C  CG  . MET   K  1 121 ? 127.579 14.952  10.102  1.00 48.10  ? 121 MET   K CG  1 
ATOM   15052 S  SD  . MET   K  1 121 ? 127.888 14.275  11.759  1.00 58.49  ? 121 MET   K SD  1 
ATOM   15053 C  CE  . MET   K  1 121 ? 126.233 13.706  12.156  1.00 54.80  ? 121 MET   K CE  1 
ATOM   15054 N  N   . ILE   K  1 122 ? 130.581 14.410  8.896   1.00 38.57  ? 122 ILE   K N   1 
ATOM   15055 C  CA  . ILE   K  1 122 ? 131.833 14.228  9.611   1.00 38.54  ? 122 ILE   K CA  1 
ATOM   15056 C  C   . ILE   K  1 122 ? 131.839 15.181  10.800  1.00 40.92  ? 122 ILE   K C   1 
ATOM   15057 O  O   . ILE   K  1 122 ? 131.394 16.323  10.687  1.00 37.70  ? 122 ILE   K O   1 
ATOM   15058 C  CB  . ILE   K  1 122 ? 133.043 14.462  8.686   1.00 37.14  ? 122 ILE   K CB  1 
ATOM   15059 C  CG1 . ILE   K  1 122 ? 133.052 15.880  8.108   1.00 37.85  ? 122 ILE   K CG1 1 
ATOM   15060 C  CG2 . ILE   K  1 122 ? 133.082 13.398  7.599   1.00 36.59  ? 122 ILE   K CG2 1 
ATOM   15061 C  CD1 . ILE   K  1 122 ? 134.305 16.234  7.342   1.00 38.48  ? 122 ILE   K CD1 1 
ATOM   15062 N  N   . HIS   K  1 123 ? 132.334 14.680  11.937  1.00 45.54  ? 123 HIS   K N   1 
ATOM   15063 C  CA  . HIS   K  1 123 ? 132.460 15.460  13.160  1.00 48.47  ? 123 HIS   K CA  1 
ATOM   15064 C  C   . HIS   K  1 123 ? 133.533 14.809  14.026  1.00 45.94  ? 123 HIS   K C   1 
ATOM   15065 O  O   . HIS   K  1 123 ? 134.128 13.814  13.628  1.00 45.11  ? 123 HIS   K O   1 
ATOM   15066 C  CB  . HIS   K  1 123 ? 131.106 15.616  13.872  1.00 52.36  ? 123 HIS   K CB  1 
ATOM   15067 C  CG  . HIS   K  1 123 ? 130.426 14.345  14.280  1.00 58.39  ? 123 HIS   K CG  1 
ATOM   15068 N  ND1 . HIS   K  1 123 ? 129.392 14.349  15.192  1.00 62.68  ? 123 HIS   K ND1 1 
ATOM   15069 C  CD2 . HIS   K  1 123 ? 130.609 13.059  13.937  1.00 62.40  ? 123 HIS   K CD2 1 
ATOM   15070 C  CE1 . HIS   K  1 123 ? 128.971 13.104  15.384  1.00 65.02  ? 123 HIS   K CE1 1 
ATOM   15071 N  NE2 . HIS   K  1 123 ? 129.696 12.303  14.628  1.00 65.17  ? 123 HIS   K NE2 1 
ATOM   15072 N  N   . GLN   K  1 124 ? 133.785 15.371  15.209  1.00 45.89  ? 124 GLN   K N   1 
ATOM   15073 C  CA  . GLN   K  1 124 ? 134.820 14.823  16.063  1.00 44.86  ? 124 GLN   K CA  1 
ATOM   15074 C  C   . GLN   K  1 124 ? 134.192 13.770  16.974  1.00 42.67  ? 124 GLN   K C   1 
ATOM   15075 O  O   . GLN   K  1 124 ? 132.981 13.761  17.187  1.00 40.22  ? 124 GLN   K O   1 
ATOM   15076 C  CB  . GLN   K  1 124 ? 135.591 15.942  16.772  1.00 47.56  ? 124 GLN   K CB  1 
ATOM   15077 C  CG  . GLN   K  1 124 ? 134.753 16.927  17.573  1.00 49.18  ? 124 GLN   K CG  1 
ATOM   15078 C  CD  . GLN   K  1 124 ? 135.615 17.869  18.385  1.00 50.56  ? 124 GLN   K CD  1 
ATOM   15079 O  OE1 . GLN   K  1 124 ? 135.417 19.081  18.399  1.00 55.47  ? 124 GLN   K OE1 1 
ATOM   15080 N  NE2 . GLN   K  1 124 ? 136.578 17.312  19.099  1.00 49.65  ? 124 GLN   K NE2 1 
ATOM   15081 N  N   . PRO   K  1 125 ? 134.997 12.807  17.479  1.00 41.40  ? 125 PRO   K N   1 
ATOM   15082 C  CA  . PRO   K  1 125 ? 134.480 11.729  18.322  1.00 39.91  ? 125 PRO   K CA  1 
ATOM   15083 C  C   . PRO   K  1 125 ? 133.882 12.203  19.643  1.00 39.73  ? 125 PRO   K C   1 
ATOM   15084 O  O   . PRO   K  1 125 ? 134.321 13.196  20.221  1.00 40.26  ? 125 PRO   K O   1 
ATOM   15085 C  CB  . PRO   K  1 125 ? 135.691 10.828  18.598  1.00 39.53  ? 125 PRO   K CB  1 
ATOM   15086 C  CG  . PRO   K  1 125 ? 136.908 11.661  18.236  1.00 39.36  ? 125 PRO   K CG  1 
ATOM   15087 C  CD  . PRO   K  1 125 ? 136.442 12.690  17.231  1.00 39.35  ? 125 PRO   K CD  1 
ATOM   15088 N  N   . LEU   K  1 126 ? 132.873 11.458  20.101  1.00 41.30  ? 126 LEU   K N   1 
ATOM   15089 C  CA  . LEU   K  1 126 ? 132.145 11.756  21.323  1.00 43.04  ? 126 LEU   K CA  1 
ATOM   15090 C  C   . LEU   K  1 126 ? 132.541 10.752  22.408  1.00 41.51  ? 126 LEU   K C   1 
ATOM   15091 O  O   . LEU   K  1 126 ? 132.826 9.594   22.120  1.00 39.09  ? 126 LEU   K O   1 
ATOM   15092 C  CB  . LEU   K  1 126 ? 130.638 11.666  21.038  1.00 44.55  ? 126 LEU   K CB  1 
ATOM   15093 C  CG  . LEU   K  1 126 ? 130.057 12.673  20.040  1.00 44.41  ? 126 LEU   K CG  1 
ATOM   15094 C  CD1 . LEU   K  1 126 ? 128.647 12.267  19.631  1.00 45.14  ? 126 LEU   K CD1 1 
ATOM   15095 C  CD2 . LEU   K  1 126 ? 130.038 14.083  20.610  1.00 43.17  ? 126 LEU   K CD2 1 
ATOM   15096 N  N   . GLY   K  1 127 ? 132.521 11.199  23.668  1.00 41.22  ? 127 GLY   K N   1 
ATOM   15097 C  CA  . GLY   K  1 127 ? 132.743 10.307  24.792  1.00 40.85  ? 127 GLY   K CA  1 
ATOM   15098 C  C   . GLY   K  1 127 ? 132.402 10.960  26.129  1.00 42.42  ? 127 GLY   K C   1 
ATOM   15099 O  O   . GLY   K  1 127 ? 131.829 12.048  26.184  1.00 39.39  ? 127 GLY   K O   1 
ATOM   15100 N  N   . GLY   K  1 128 ? 132.778 10.269  27.209  1.00 45.77  ? 128 GLY   K N   1 
ATOM   15101 C  CA  . GLY   K  1 128 ? 132.501 10.724  28.560  1.00 49.14  ? 128 GLY   K CA  1 
ATOM   15102 C  C   . GLY   K  1 128 ? 133.579 10.281  29.545  1.00 51.99  ? 128 GLY   K C   1 
ATOM   15103 O  O   . GLY   K  1 128 ? 134.392 9.410   29.247  1.00 57.25  ? 128 GLY   K O   1 
ATOM   15104 N  N   . ALA   K  1 129 ? 133.580 10.909  30.723  1.00 54.13  ? 129 ALA   K N   1 
ATOM   15105 C  CA  . ALA   K  1 129 ? 134.531 10.587  31.772  1.00 53.68  ? 129 ALA   K CA  1 
ATOM   15106 C  C   . ALA   K  1 129 ? 134.024 11.166  33.087  1.00 52.52  ? 129 ALA   K C   1 
ATOM   15107 O  O   . ALA   K  1 129 ? 133.634 12.325  33.147  1.00 52.70  ? 129 ALA   K O   1 
ATOM   15108 C  CB  . ALA   K  1 129 ? 135.890 11.140  31.417  1.00 54.11  ? 129 ALA   K CB  1 
ATOM   15109 N  N   . GLN   K  1 130 ? 134.011 10.351  34.138  1.00 54.46  ? 130 GLN   K N   1 
ATOM   15110 C  CA  . GLN   K  1 130 ? 133.773 10.872  35.471  1.00 57.06  ? 130 GLN   K CA  1 
ATOM   15111 C  C   . GLN   K  1 130 ? 134.707 10.186  36.462  1.00 54.65  ? 130 GLN   K C   1 
ATOM   15112 O  O   . GLN   K  1 130 ? 135.193 9.079   36.229  1.00 54.39  ? 130 GLN   K O   1 
ATOM   15113 C  CB  . GLN   K  1 130 ? 132.307 10.718  35.875  1.00 62.29  ? 130 GLN   K CB  1 
ATOM   15114 C  CG  . GLN   K  1 130 ? 131.733 9.344   35.567  1.00 69.32  ? 130 GLN   K CG  1 
ATOM   15115 C  CD  . GLN   K  1 130 ? 130.391 9.122   36.222  1.00 75.29  ? 130 GLN   K CD  1 
ATOM   15116 O  OE1 . GLN   K  1 130 ? 130.117 8.054   36.764  1.00 74.49  ? 130 GLN   K OE1 1 
ATOM   15117 N  NE2 . GLN   K  1 130 ? 129.531 10.127  36.158  1.00 78.40  ? 130 GLN   K NE2 1 
ATOM   15118 N  N   . GLY   K  1 131 ? 134.948 10.890  37.570  1.00 50.30  ? 131 GLY   K N   1 
ATOM   15119 C  CA  . GLY   K  1 131 ? 135.812 10.417  38.634  1.00 46.14  ? 131 GLY   K CA  1 
ATOM   15120 C  C   . GLY   K  1 131 ? 136.850 11.468  39.011  1.00 41.58  ? 131 GLY   K C   1 
ATOM   15121 O  O   . GLY   K  1 131 ? 136.606 12.671  38.954  1.00 37.62  ? 131 GLY   K O   1 
ATOM   15122 N  N   . GLN   K  1 132 ? 138.025 10.982  39.394  1.00 39.49  ? 132 GLN   K N   1 
ATOM   15123 C  CA  . GLN   K  1 132 ? 139.101 11.841  39.848  1.00 38.22  ? 132 GLN   K CA  1 
ATOM   15124 C  C   . GLN   K  1 132 ? 139.690 12.607  38.663  1.00 35.37  ? 132 GLN   K C   1 
ATOM   15125 O  O   . GLN   K  1 132 ? 139.637 12.151  37.526  1.00 34.94  ? 132 GLN   K O   1 
ATOM   15126 C  CB  . GLN   K  1 132 ? 140.175 10.981  40.515  1.00 37.05  ? 132 GLN   K CB  1 
ATOM   15127 C  CG  . GLN   K  1 132 ? 139.676 10.110  41.663  1.00 34.13  ? 132 GLN   K CG  1 
ATOM   15128 C  CD  . GLN   K  1 132 ? 140.837 9.390   42.305  1.00 32.06  ? 132 GLN   K CD  1 
ATOM   15129 O  OE1 . GLN   K  1 132 ? 141.403 8.454   41.748  1.00 29.59  ? 132 GLN   K OE1 1 
ATOM   15130 N  NE2 . GLN   K  1 132 ? 141.240 9.859   43.473  1.00 32.51  ? 132 GLN   K NE2 1 
ATOM   15131 N  N   . ALA   K  1 133 ? 140.289 13.762  38.947  1.00 35.08  ? 133 ALA   K N   1 
ATOM   15132 C  CA  . ALA   K  1 133 ? 140.976 14.543  37.933  1.00 37.44  ? 133 ALA   K CA  1 
ATOM   15133 C  C   . ALA   K  1 133 ? 141.932 13.672  37.114  1.00 39.34  ? 133 ALA   K C   1 
ATOM   15134 O  O   . ALA   K  1 133 ? 142.058 13.863  35.906  1.00 40.18  ? 133 ALA   K O   1 
ATOM   15135 C  CB  . ALA   K  1 133 ? 141.708 15.683  38.593  1.00 38.03  ? 133 ALA   K CB  1 
ATOM   15136 N  N   . THR   K  1 134 ? 142.588 12.710  37.778  1.00 38.61  ? 134 THR   K N   1 
ATOM   15137 C  CA  . THR   K  1 134 ? 143.563 11.839  37.145  1.00 38.53  ? 134 THR   K CA  1 
ATOM   15138 C  C   . THR   K  1 134 ? 142.872 10.912  36.146  1.00 38.89  ? 134 THR   K C   1 
ATOM   15139 O  O   . THR   K  1 134 ? 143.486 10.509  35.168  1.00 45.69  ? 134 THR   K O   1 
ATOM   15140 C  CB  . THR   K  1 134 ? 144.347 11.056  38.209  1.00 40.14  ? 134 THR   K CB  1 
ATOM   15141 O  OG1 . THR   K  1 134 ? 145.054 12.012  38.994  1.00 39.56  ? 134 THR   K OG1 1 
ATOM   15142 C  CG2 . THR   K  1 134 ? 145.340 10.060  37.652  1.00 40.75  ? 134 THR   K CG2 1 
ATOM   15143 N  N   . GLU   K  1 135 ? 141.611 10.553  36.404  1.00 39.52  ? 135 GLU   K N   1 
ATOM   15144 C  CA  . GLU   K  1 135 ? 140.865 9.675   35.512  1.00 40.48  ? 135 GLU   K CA  1 
ATOM   15145 C  C   . GLU   K  1 135 ? 140.320 10.457  34.317  1.00 38.28  ? 135 GLU   K C   1 
ATOM   15146 O  O   . GLU   K  1 135 ? 140.257 9.923   33.214  1.00 35.00  ? 135 GLU   K O   1 
ATOM   15147 C  CB  . GLU   K  1 135 ? 139.740 8.972   36.276  1.00 40.59  ? 135 GLU   K CB  1 
ATOM   15148 C  CG  . GLU   K  1 135 ? 140.267 7.927   37.232  1.00 40.82  ? 135 GLU   K CG  1 
ATOM   15149 C  CD  . GLU   K  1 135 ? 139.246 7.332   38.179  1.00 41.54  ? 135 GLU   K CD  1 
ATOM   15150 O  OE1 . GLU   K  1 135 ? 139.350 6.121   38.448  1.00 45.82  ? 135 GLU   K OE1 1 
ATOM   15151 O  OE2 . GLU   K  1 135 ? 138.362 8.081   38.651  1.00 39.54  ? 135 GLU   K OE2 1 
ATOM   15152 N  N   . ILE   K  1 136 ? 139.907 11.709  34.549  1.00 38.45  ? 136 ILE   K N   1 
ATOM   15153 C  CA  . ILE   K  1 136 ? 139.439 12.577  33.477  1.00 37.90  ? 136 ILE   K CA  1 
ATOM   15154 C  C   . ILE   K  1 136 ? 140.576 12.750  32.470  1.00 36.95  ? 136 ILE   K C   1 
ATOM   15155 O  O   . ILE   K  1 136 ? 140.364 12.646  31.264  1.00 35.71  ? 136 ILE   K O   1 
ATOM   15156 C  CB  . ILE   K  1 136 ? 138.955 13.944  34.017  1.00 39.51  ? 136 ILE   K CB  1 
ATOM   15157 C  CG1 . ILE   K  1 136 ? 137.940 13.835  35.162  1.00 40.29  ? 136 ILE   K CG1 1 
ATOM   15158 C  CG2 . ILE   K  1 136 ? 138.405 14.804  32.893  1.00 39.57  ? 136 ILE   K CG2 1 
ATOM   15159 C  CD1 . ILE   K  1 136 ? 136.691 13.057  34.825  1.00 41.80  ? 136 ILE   K CD1 1 
ATOM   15160 N  N   . GLU   K  1 137 ? 141.783 13.018  32.991  1.00 37.84  ? 137 GLU   K N   1 
ATOM   15161 C  CA  . GLU   K  1 137 ? 142.973 13.256  32.186  1.00 36.99  ? 137 GLU   K CA  1 
ATOM   15162 C  C   . GLU   K  1 137 ? 143.239 12.057  31.282  1.00 38.94  ? 137 GLU   K C   1 
ATOM   15163 O  O   . GLU   K  1 137 ? 143.522 12.231  30.100  1.00 42.02  ? 137 GLU   K O   1 
ATOM   15164 C  CB  . GLU   K  1 137 ? 144.176 13.519  33.094  1.00 36.70  ? 137 GLU   K CB  1 
ATOM   15165 C  CG  . GLU   K  1 137 ? 145.473 13.828  32.361  1.00 35.63  ? 137 GLU   K CG  1 
ATOM   15166 C  CD  . GLU   K  1 137 ? 146.686 13.966  33.266  1.00 34.74  ? 137 GLU   K CD  1 
ATOM   15167 O  OE1 . GLU   K  1 137 ? 146.615 13.534  34.430  1.00 34.77  ? 137 GLU   K OE1 1 
ATOM   15168 O  OE2 . GLU   K  1 137 ? 147.693 14.516  32.814  1.00 35.46  ? 137 GLU   K OE2 1 
ATOM   15169 N  N   . ILE   K  1 138 ? 143.135 10.845  31.840  1.00 39.32  ? 138 ILE   K N   1 
ATOM   15170 C  CA  . ILE   K  1 138 ? 143.423 9.632   31.089  1.00 39.73  ? 138 ILE   K CA  1 
ATOM   15171 C  C   . ILE   K  1 138 ? 142.419 9.469   29.946  1.00 39.83  ? 138 ILE   K C   1 
ATOM   15172 O  O   . ILE   K  1 138 ? 142.817 9.141   28.828  1.00 43.65  ? 138 ILE   K O   1 
ATOM   15173 C  CB  . ILE   K  1 138 ? 143.485 8.405   32.023  1.00 39.38  ? 138 ILE   K CB  1 
ATOM   15174 C  CG1 . ILE   K  1 138 ? 144.758 8.452   32.875  1.00 38.39  ? 138 ILE   K CG1 1 
ATOM   15175 C  CG2 . ILE   K  1 138 ? 143.374 7.104   31.228  1.00 38.54  ? 138 ILE   K CG2 1 
ATOM   15176 C  CD1 . ILE   K  1 138 ? 144.843 7.403   33.960  1.00 37.82  ? 138 ILE   K CD1 1 
ATOM   15177 N  N   . ALA   K  1 139 ? 141.130 9.706   30.225  1.00 39.37  ? 139 ALA   K N   1 
ATOM   15178 C  CA  . ALA   K  1 139 ? 140.093 9.634   29.204  1.00 38.41  ? 139 ALA   K CA  1 
ATOM   15179 C  C   . ALA   K  1 139 ? 140.264 10.761  28.186  1.00 37.67  ? 139 ALA   K C   1 
ATOM   15180 O  O   . ALA   K  1 139 ? 140.091 10.535  26.995  1.00 39.98  ? 139 ALA   K O   1 
ATOM   15181 C  CB  . ALA   K  1 139 ? 138.726 9.680   29.833  1.00 38.25  ? 139 ALA   K CB  1 
ATOM   15182 N  N   . ALA   K  1 140 ? 140.607 11.968  28.650  1.00 37.34  ? 140 ALA   K N   1 
ATOM   15183 C  CA  . ALA   K  1 140 ? 140.858 13.087  27.749  1.00 38.29  ? 140 ALA   K CA  1 
ATOM   15184 C  C   . ALA   K  1 140 ? 141.990 12.761  26.776  1.00 39.31  ? 140 ALA   K C   1 
ATOM   15185 O  O   . ALA   K  1 140 ? 141.825 12.988  25.580  1.00 39.60  ? 140 ALA   K O   1 
ATOM   15186 C  CB  . ALA   K  1 140 ? 141.159 14.345  28.527  1.00 39.34  ? 140 ALA   K CB  1 
ATOM   15187 N  N   . ASN   K  1 141 ? 143.121 12.230  27.285  1.00 40.30  ? 141 ASN   K N   1 
ATOM   15188 C  CA  . ASN   K  1 141 ? 144.237 11.818  26.435  1.00 42.23  ? 141 ASN   K CA  1 
ATOM   15189 C  C   . ASN   K  1 141 ? 143.801 10.698  25.495  1.00 40.31  ? 141 ASN   K C   1 
ATOM   15190 O  O   . ASN   K  1 141 ? 144.227 10.643  24.343  1.00 41.65  ? 141 ASN   K O   1 
ATOM   15191 C  CB  . ASN   K  1 141 ? 145.477 11.349  27.208  1.00 44.87  ? 141 ASN   K CB  1 
ATOM   15192 C  CG  . ASN   K  1 141 ? 146.301 12.487  27.783  1.00 50.77  ? 141 ASN   K CG  1 
ATOM   15193 O  OD1 . ASN   K  1 141 ? 146.465 13.529  27.150  1.00 51.54  ? 141 ASN   K OD1 1 
ATOM   15194 N  ND2 . ASN   K  1 141 ? 146.816 12.310  28.992  1.00 52.75  ? 141 ASN   K ND2 1 
ATOM   15195 N  N   . HIS   K  1 142 ? 142.949 9.804   25.998  1.00 39.48  ? 142 HIS   K N   1 
ATOM   15196 C  CA  . HIS   K  1 142 ? 142.504 8.659   25.224  1.00 39.17  ? 142 HIS   K CA  1 
ATOM   15197 C  C   . HIS   K  1 142 ? 141.717 9.100   23.985  1.00 40.70  ? 142 HIS   K C   1 
ATOM   15198 O  O   . HIS   K  1 142 ? 141.955 8.593   22.892  1.00 40.11  ? 142 HIS   K O   1 
ATOM   15199 C  CB  . HIS   K  1 142 ? 141.704 7.707   26.118  1.00 38.88  ? 142 HIS   K CB  1 
ATOM   15200 C  CG  . HIS   K  1 142 ? 141.128 6.583   25.339  1.00 39.75  ? 142 HIS   K CG  1 
ATOM   15201 N  ND1 . HIS   K  1 142 ? 141.937 5.793   24.552  1.00 40.56  ? 142 HIS   K ND1 1 
ATOM   15202 C  CD2 . HIS   K  1 142 ? 139.876 6.152   25.156  1.00 39.36  ? 142 HIS   K CD2 1 
ATOM   15203 C  CE1 . HIS   K  1 142 ? 141.187 4.894   23.939  1.00 40.12  ? 142 HIS   K CE1 1 
ATOM   15204 N  NE2 . HIS   K  1 142 ? 139.933 5.096   24.286  1.00 40.13  ? 142 HIS   K NE2 1 
ATOM   15205 N  N   . ILE   K  1 143 ? 140.765 10.031  24.153  1.00 41.29  ? 143 ILE   K N   1 
ATOM   15206 C  CA  . ILE   K  1 143 ? 139.876 10.423  23.066  1.00 41.23  ? 143 ILE   K CA  1 
ATOM   15207 C  C   . ILE   K  1 143 ? 140.592 11.397  22.122  1.00 41.29  ? 143 ILE   K C   1 
ATOM   15208 O  O   . ILE   K  1 143 ? 140.271 11.445  20.933  1.00 42.03  ? 143 ILE   K O   1 
ATOM   15209 C  CB  . ILE   K  1 143 ? 138.540 10.985  23.602  1.00 40.66  ? 143 ILE   K CB  1 
ATOM   15210 C  CG1 . ILE   K  1 143 ? 137.488 11.051  22.490  1.00 43.90  ? 143 ILE   K CG1 1 
ATOM   15211 C  CG2 . ILE   K  1 143 ? 138.718 12.333  24.287  1.00 39.83  ? 143 ILE   K CG2 1 
ATOM   15212 C  CD1 . ILE   K  1 143 ? 136.091 11.402  22.963  1.00 44.51  ? 143 ILE   K CD1 1 
ATOM   15213 N  N   . LEU   K  1 144 ? 141.561 12.163  22.645  1.00 39.28  ? 144 LEU   K N   1 
ATOM   15214 C  CA  . LEU   K  1 144 ? 142.375 13.051  21.828  1.00 38.97  ? 144 LEU   K CA  1 
ATOM   15215 C  C   . LEU   K  1 144 ? 143.289 12.241  20.912  1.00 38.54  ? 144 LEU   K C   1 
ATOM   15216 O  O   . LEU   K  1 144 ? 143.479 12.618  19.763  1.00 39.86  ? 144 LEU   K O   1 
ATOM   15217 C  CB  . LEU   K  1 144 ? 143.186 13.987  22.731  1.00 40.03  ? 144 LEU   K CB  1 
ATOM   15218 C  CG  . LEU   K  1 144 ? 142.413 15.173  23.310  1.00 41.51  ? 144 LEU   K CG  1 
ATOM   15219 C  CD1 . LEU   K  1 144 ? 143.231 15.912  24.361  1.00 40.92  ? 144 LEU   K CD1 1 
ATOM   15220 C  CD2 . LEU   K  1 144 ? 141.990 16.134  22.208  1.00 41.81  ? 144 LEU   K CD2 1 
ATOM   15221 N  N   . LYS   K  1 145 ? 143.852 11.143  21.430  1.00 41.49  ? 145 LYS   K N   1 
ATOM   15222 C  CA  . LYS   K  1 145 ? 144.670 10.235  20.638  1.00 45.85  ? 145 LYS   K CA  1 
ATOM   15223 C  C   . LYS   K  1 145 ? 143.831 9.546   19.562  1.00 41.99  ? 145 LYS   K C   1 
ATOM   15224 O  O   . LYS   K  1 145 ? 144.301 9.346   18.446  1.00 40.35  ? 145 LYS   K O   1 
ATOM   15225 C  CB  . LYS   K  1 145 ? 145.317 9.151   21.508  1.00 51.93  ? 145 LYS   K CB  1 
ATOM   15226 C  CG  . LYS   K  1 145 ? 146.783 9.355   21.860  1.00 57.67  ? 145 LYS   K CG  1 
ATOM   15227 C  CD  . LYS   K  1 145 ? 147.503 8.030   22.065  1.00 64.25  ? 145 LYS   K CD  1 
ATOM   15228 C  CE  . LYS   K  1 145 ? 148.979 8.182   22.372  1.00 71.01  ? 145 LYS   K CE  1 
ATOM   15229 N  NZ  . LYS   K  1 145 ? 149.703 6.898   22.208  1.00 71.55  ? 145 LYS   K NZ  1 
ATOM   15230 N  N   . THR   K  1 146 ? 142.609 9.141   19.933  1.00 42.07  ? 146 THR   K N   1 
ATOM   15231 C  CA  . THR   K  1 146 ? 141.682 8.467   19.032  1.00 40.29  ? 146 THR   K CA  1 
ATOM   15232 C  C   . THR   K  1 146 ? 141.340 9.408   17.875  1.00 39.89  ? 146 THR   K C   1 
ATOM   15233 O  O   . THR   K  1 146 ? 141.279 8.982   16.724  1.00 42.18  ? 146 THR   K O   1 
ATOM   15234 C  CB  . THR   K  1 146 ? 140.434 7.977   19.790  1.00 39.10  ? 146 THR   K CB  1 
ATOM   15235 O  OG1 . THR   K  1 146 ? 140.828 7.108   20.854  1.00 36.56  ? 146 THR   K OG1 1 
ATOM   15236 C  CG2 . THR   K  1 146 ? 139.439 7.243   18.917  1.00 38.98  ? 146 THR   K CG2 1 
ATOM   15237 N  N   . ARG   K  1 147 ? 141.133 10.693  18.181  1.00 38.81  ? 147 ARG   K N   1 
ATOM   15238 C  CA  . ARG   K  1 147 ? 140.830 11.667  17.145  1.00 41.67  ? 147 ARG   K CA  1 
ATOM   15239 C  C   . ARG   K  1 147 ? 142.006 11.811  16.174  1.00 44.04  ? 147 ARG   K C   1 
ATOM   15240 O  O   . ARG   K  1 147 ? 141.802 11.784  14.960  1.00 43.10  ? 147 ARG   K O   1 
ATOM   15241 C  CB  . ARG   K  1 147 ? 140.465 13.025  17.745  1.00 40.20  ? 147 ARG   K CB  1 
ATOM   15242 C  CG  . ARG   K  1 147 ? 139.944 13.988  16.693  1.00 40.92  ? 147 ARG   K CG  1 
ATOM   15243 C  CD  . ARG   K  1 147 ? 139.621 15.360  17.234  1.00 43.11  ? 147 ARG   K CD  1 
ATOM   15244 N  NE  . ARG   K  1 147 ? 139.056 16.178  16.170  1.00 44.39  ? 147 ARG   K NE  1 
ATOM   15245 C  CZ  . ARG   K  1 147 ? 138.860 17.487  16.247  1.00 43.57  ? 147 ARG   K CZ  1 
ATOM   15246 N  NH1 . ARG   K  1 147 ? 139.251 18.157  17.318  1.00 44.35  ? 147 ARG   K NH1 1 
ATOM   15247 N  NH2 . ARG   K  1 147 ? 138.287 18.121  15.240  1.00 42.87  ? 147 ARG   K NH2 1 
ATOM   15248 N  N   . GLU   K  1 148 ? 143.229 11.978  16.705  1.00 45.37  ? 148 GLU   K N   1 
ATOM   15249 C  CA  . GLU   K  1 148 ? 144.419 12.098  15.873  1.00 45.99  ? 148 GLU   K CA  1 
ATOM   15250 C  C   . GLU   K  1 148 ? 144.521 10.897  14.935  1.00 42.14  ? 148 GLU   K C   1 
ATOM   15251 O  O   . GLU   K  1 148 ? 144.898 11.045  13.777  1.00 42.90  ? 148 GLU   K O   1 
ATOM   15252 C  CB  . GLU   K  1 148 ? 145.680 12.223  16.729  1.00 49.85  ? 148 GLU   K CB  1 
ATOM   15253 C  CG  . GLU   K  1 148 ? 145.828 13.583  17.388  1.00 56.21  ? 148 GLU   K CG  1 
ATOM   15254 C  CD  . GLU   K  1 148 ? 147.011 13.693  18.335  1.00 61.91  ? 148 GLU   K CD  1 
ATOM   15255 O  OE1 . GLU   K  1 148 ? 147.893 12.804  18.273  1.00 63.96  ? 148 GLU   K OE1 1 
ATOM   15256 O  OE2 . GLU   K  1 148 ? 147.032 14.648  19.152  1.00 58.85  ? 148 GLU   K OE2 1 
ATOM   15257 N  N   . LYS   K  1 149 ? 144.173 9.712   15.446  1.00 39.90  ? 149 LYS   K N   1 
ATOM   15258 C  CA  . LYS   K  1 149 ? 144.248 8.486   14.671  1.00 39.41  ? 149 LYS   K CA  1 
ATOM   15259 C  C   . LYS   K  1 149 ? 143.247 8.556   13.527  1.00 39.26  ? 149 LYS   K C   1 
ATOM   15260 O  O   . LYS   K  1 149 ? 143.593 8.275   12.382  1.00 40.60  ? 149 LYS   K O   1 
ATOM   15261 C  CB  . LYS   K  1 149 ? 143.972 7.269   15.562  1.00 40.02  ? 149 LYS   K CB  1 
ATOM   15262 C  CG  . LYS   K  1 149 ? 144.152 5.922   14.879  1.00 41.26  ? 149 LYS   K CG  1 
ATOM   15263 C  CD  . LYS   K  1 149 ? 144.285 4.753   15.832  1.00 41.53  ? 149 LYS   K CD  1 
ATOM   15264 C  CE  . LYS   K  1 149 ? 142.962 4.242   16.355  1.00 41.29  ? 149 LYS   K CE  1 
ATOM   15265 N  NZ  . LYS   K  1 149 ? 143.056 2.818   16.755  1.00 40.04  ? 149 LYS   K NZ  1 
ATOM   15266 N  N   . LEU   K  1 150 ? 142.009 8.933   13.863  1.00 37.93  ? 150 LEU   K N   1 
ATOM   15267 C  CA  . LEU   K  1 150 ? 140.936 9.068   12.890  1.00 37.73  ? 150 LEU   K CA  1 
ATOM   15268 C  C   . LEU   K  1 150 ? 141.292 10.098  11.820  1.00 36.75  ? 150 LEU   K C   1 
ATOM   15269 O  O   . LEU   K  1 150 ? 141.082 9.851   10.638  1.00 35.72  ? 150 LEU   K O   1 
ATOM   15270 C  CB  . LEU   K  1 150 ? 139.657 9.467   13.630  1.00 36.41  ? 150 LEU   K CB  1 
ATOM   15271 C  CG  . LEU   K  1 150 ? 139.001 8.344   14.427  1.00 35.91  ? 150 LEU   K CG  1 
ATOM   15272 C  CD1 . LEU   K  1 150 ? 137.972 8.905   15.387  1.00 34.98  ? 150 LEU   K CD1 1 
ATOM   15273 C  CD2 . LEU   K  1 150 ? 138.361 7.321   13.494  1.00 36.14  ? 150 LEU   K CD2 1 
ATOM   15274 N  N   . ASN   K  1 151 ? 141.829 11.244  12.248  1.00 38.52  ? 151 ASN   K N   1 
ATOM   15275 C  CA  . ASN   K  1 151 ? 142.110 12.359  11.358  1.00 40.25  ? 151 ASN   K CA  1 
ATOM   15276 C  C   . ASN   K  1 151 ? 143.291 12.038  10.438  1.00 40.82  ? 151 ASN   K C   1 
ATOM   15277 O  O   . ASN   K  1 151 ? 143.317 12.494  9.303   1.00 45.02  ? 151 ASN   K O   1 
ATOM   15278 C  CB  . ASN   K  1 151 ? 142.354 13.656  12.143  1.00 41.62  ? 151 ASN   K CB  1 
ATOM   15279 C  CG  . ASN   K  1 151 ? 141.096 14.306  12.690  1.00 42.19  ? 151 ASN   K CG  1 
ATOM   15280 O  OD1 . ASN   K  1 151 ? 139.983 13.806  12.524  1.00 42.35  ? 151 ASN   K OD1 1 
ATOM   15281 N  ND2 . ASN   K  1 151 ? 141.264 15.445  13.340  1.00 44.20  ? 151 ASN   K ND2 1 
ATOM   15282 N  N   . ARG   K  1 152 ? 144.272 11.267  10.916  1.00 42.33  ? 152 ARG   K N   1 
ATOM   15283 C  CA  . ARG   K  1 152 ? 145.458 10.953  10.132  1.00 44.79  ? 152 ARG   K CA  1 
ATOM   15284 C  C   . ARG   K  1 152 ? 145.084 10.032  8.969   1.00 43.67  ? 152 ARG   K C   1 
ATOM   15285 O  O   . ARG   K  1 152 ? 145.595 10.172  7.860   1.00 44.34  ? 152 ARG   K O   1 
ATOM   15286 C  CB  . ARG   K  1 152 ? 146.512 10.318  11.046  1.00 50.11  ? 152 ARG   K CB  1 
ATOM   15287 C  CG  . ARG   K  1 152 ? 147.917 10.225  10.467  1.00 55.12  ? 152 ARG   K CG  1 
ATOM   15288 C  CD  . ARG   K  1 152 ? 148.851 9.533   11.446  1.00 60.97  ? 152 ARG   K CD  1 
ATOM   15289 N  NE  . ARG   K  1 152 ? 148.404 8.171   11.741  1.00 67.91  ? 152 ARG   K NE  1 
ATOM   15290 C  CZ  . ARG   K  1 152 ? 148.012 7.719   12.935  1.00 66.10  ? 152 ARG   K CZ  1 
ATOM   15291 N  NH1 . ARG   K  1 152 ? 148.143 8.467   14.021  1.00 61.09  ? 152 ARG   K NH1 1 
ATOM   15292 N  NH2 . ARG   K  1 152 ? 147.502 6.501   13.039  1.00 63.08  ? 152 ARG   K NH2 1 
ATOM   15293 N  N   . ILE   K  1 153 ? 144.178 9.087   9.230   1.00 44.28  ? 153 ILE   K N   1 
ATOM   15294 C  CA  . ILE   K  1 153 ? 143.751 8.125   8.226   1.00 43.19  ? 153 ILE   K CA  1 
ATOM   15295 C  C   . ILE   K  1 153 ? 142.866 8.830   7.200   1.00 41.98  ? 153 ILE   K C   1 
ATOM   15296 O  O   . ILE   K  1 153 ? 142.998 8.577   6.006   1.00 41.76  ? 153 ILE   K O   1 
ATOM   15297 C  CB  . ILE   K  1 153 ? 143.070 6.905   8.888   1.00 41.07  ? 153 ILE   K CB  1 
ATOM   15298 C  CG1 . ILE   K  1 153 ? 144.098 6.047   9.632   1.00 39.17  ? 153 ILE   K CG1 1 
ATOM   15299 C  CG2 . ILE   K  1 153 ? 142.296 6.082   7.867   1.00 40.91  ? 153 ILE   K CG2 1 
ATOM   15300 C  CD1 . ILE   K  1 153 ? 143.512 4.996   10.533  1.00 39.68  ? 153 ILE   K CD1 1 
ATOM   15301 N  N   . LEU   K  1 154 ? 141.985 9.726   7.663   1.00 41.60  ? 154 LEU   K N   1 
ATOM   15302 C  CA  . LEU   K  1 154 ? 141.132 10.486  6.761   1.00 43.54  ? 154 LEU   K CA  1 
ATOM   15303 C  C   . LEU   K  1 154 ? 141.981 11.321  5.809   1.00 43.60  ? 154 LEU   K C   1 
ATOM   15304 O  O   . LEU   K  1 154 ? 141.618 11.488  4.648   1.00 43.54  ? 154 LEU   K O   1 
ATOM   15305 C  CB  . LEU   K  1 154 ? 140.194 11.403  7.551   1.00 46.96  ? 154 LEU   K CB  1 
ATOM   15306 C  CG  . LEU   K  1 154 ? 138.794 10.875  7.864   1.00 50.00  ? 154 LEU   K CG  1 
ATOM   15307 C  CD1 . LEU   K  1 154 ? 137.920 12.023  8.344   1.00 52.68  ? 154 LEU   K CD1 1 
ATOM   15308 C  CD2 . LEU   K  1 154 ? 138.147 10.205  6.661   1.00 51.60  ? 154 LEU   K CD2 1 
ATOM   15309 N  N   . SER   K  1 155 ? 143.099 11.857  6.312   1.00 43.06  ? 155 SER   K N   1 
ATOM   15310 C  CA  . SER   K  1 155 ? 144.006 12.635  5.484   1.00 43.65  ? 155 SER   K CA  1 
ATOM   15311 C  C   . SER   K  1 155 ? 144.635 11.763  4.396   1.00 46.21  ? 155 SER   K C   1 
ATOM   15312 O  O   . SER   K  1 155 ? 144.722 12.185  3.247   1.00 49.33  ? 155 SER   K O   1 
ATOM   15313 C  CB  . SER   K  1 155 ? 145.054 13.315  6.315   1.00 42.61  ? 155 SER   K CB  1 
ATOM   15314 O  OG  . SER   K  1 155 ? 145.966 14.025  5.491   1.00 41.02  ? 155 SER   K OG  1 
ATOM   15315 N  N   . GLU   K  1 156 ? 145.068 10.549  4.759   1.00 47.62  ? 156 GLU   K N   1 
ATOM   15316 C  CA  . GLU   K  1 156 ? 145.642 9.618   3.799   1.00 49.19  ? 156 GLU   K CA  1 
ATOM   15317 C  C   . GLU   K  1 156 ? 144.607 9.258   2.730   1.00 52.18  ? 156 GLU   K C   1 
ATOM   15318 O  O   . GLU   K  1 156 ? 144.954 9.135   1.557   1.00 55.52  ? 156 GLU   K O   1 
ATOM   15319 C  CB  . GLU   K  1 156 ? 146.147 8.363   4.516   1.00 51.16  ? 156 GLU   K CB  1 
ATOM   15320 C  CG  . GLU   K  1 156 ? 147.355 8.609   5.414   1.00 52.64  ? 156 GLU   K CG  1 
ATOM   15321 C  CD  . GLU   K  1 156 ? 147.702 7.503   6.407   1.00 52.04  ? 156 GLU   K CD  1 
ATOM   15322 O  OE1 . GLU   K  1 156 ? 148.707 7.661   7.135   1.00 56.34  ? 156 GLU   K OE1 1 
ATOM   15323 O  OE2 . GLU   K  1 156 ? 146.975 6.491   6.463   1.00 45.71  ? 156 GLU   K OE2 1 
ATOM   15324 N  N   . ARG   K  1 157 ? 143.338 9.114   3.143   1.00 51.07  ? 157 ARG   K N   1 
ATOM   15325 C  CA  . ARG   K  1 157 ? 142.269 8.582   2.305   1.00 47.85  ? 157 ARG   K CA  1 
ATOM   15326 C  C   . ARG   K  1 157 ? 141.619 9.649   1.425   1.00 44.72  ? 157 ARG   K C   1 
ATOM   15327 O  O   . ARG   K  1 157 ? 141.128 9.326   0.348   1.00 43.53  ? 157 ARG   K O   1 
ATOM   15328 C  CB  . ARG   K  1 157 ? 141.163 7.990   3.180   1.00 50.42  ? 157 ARG   K CB  1 
ATOM   15329 C  CG  . ARG   K  1 157 ? 141.562 6.715   3.903   1.00 52.39  ? 157 ARG   K CG  1 
ATOM   15330 C  CD  . ARG   K  1 157 ? 141.347 5.535   2.995   1.00 54.87  ? 157 ARG   K CD  1 
ATOM   15331 N  NE  . ARG   K  1 157 ? 142.190 4.410   3.345   1.00 58.04  ? 157 ARG   K NE  1 
ATOM   15332 C  CZ  . ARG   K  1 157 ? 142.309 3.320   2.600   1.00 58.58  ? 157 ARG   K CZ  1 
ATOM   15333 N  NH1 . ARG   K  1 157 ? 141.583 3.196   1.501   1.00 57.42  ? 157 ARG   K NH1 1 
ATOM   15334 N  NH2 . ARG   K  1 157 ? 143.138 2.357   2.966   1.00 59.45  ? 157 ARG   K NH2 1 
ATOM   15335 N  N   . THR   K  1 158 ? 141.546 10.893  1.916   1.00 43.99  ? 158 THR   K N   1 
ATOM   15336 C  CA  . THR   K  1 158 ? 140.851 11.961  1.212   1.00 44.03  ? 158 THR   K CA  1 
ATOM   15337 C  C   . THR   K  1 158 ? 141.819 12.796  0.378   1.00 44.39  ? 158 THR   K C   1 
ATOM   15338 O  O   . THR   K  1 158 ? 141.428 13.309  -0.661  1.00 45.26  ? 158 THR   K O   1 
ATOM   15339 C  CB  . THR   K  1 158 ? 140.102 12.902  2.165   1.00 43.52  ? 158 THR   K CB  1 
ATOM   15340 O  OG1 . THR   K  1 158 ? 141.026 13.457  3.106   1.00 40.82  ? 158 THR   K OG1 1 
ATOM   15341 C  CG2 . THR   K  1 158 ? 138.968 12.213  2.889   1.00 44.31  ? 158 THR   K CG2 1 
ATOM   15342 N  N   . GLY   K  1 159 ? 143.061 12.949  0.853   1.00 43.93  ? 159 GLY   K N   1 
ATOM   15343 C  CA  . GLY   K  1 159 ? 144.040 13.814  0.212   1.00 43.51  ? 159 GLY   K CA  1 
ATOM   15344 C  C   . GLY   K  1 159 ? 144.138 15.177  0.896   1.00 45.59  ? 159 GLY   K C   1 
ATOM   15345 O  O   . GLY   K  1 159 ? 144.951 16.008  0.500   1.00 46.13  ? 159 GLY   K O   1 
ATOM   15346 N  N   . GLN   K  1 160 ? 143.298 15.395  1.919   1.00 46.39  ? 160 GLN   K N   1 
ATOM   15347 C  CA  . GLN   K  1 160 ? 143.251 16.654  2.645   1.00 45.45  ? 160 GLN   K CA  1 
ATOM   15348 C  C   . GLN   K  1 160 ? 144.320 16.630  3.729   1.00 46.67  ? 160 GLN   K C   1 
ATOM   15349 O  O   . GLN   K  1 160 ? 144.671 15.564  4.222   1.00 46.30  ? 160 GLN   K O   1 
ATOM   15350 C  CB  . GLN   K  1 160 ? 141.891 16.850  3.318   1.00 45.54  ? 160 GLN   K CB  1 
ATOM   15351 C  CG  . GLN   K  1 160 ? 140.694 16.750  2.382   1.00 44.59  ? 160 GLN   K CG  1 
ATOM   15352 C  CD  . GLN   K  1 160 ? 140.536 17.940  1.471   1.00 43.68  ? 160 GLN   K CD  1 
ATOM   15353 O  OE1 . GLN   K  1 160 ? 141.239 18.946  1.572   1.00 42.76  ? 160 GLN   K OE1 1 
ATOM   15354 N  NE2 . GLN   K  1 160 ? 139.572 17.831  0.575   1.00 44.22  ? 160 GLN   K NE2 1 
ATOM   15355 N  N   . SER   K  1 161 ? 144.809 17.810  4.117   1.00 49.14  ? 161 SER   K N   1 
ATOM   15356 C  CA  . SER   K  1 161 ? 145.774 17.900  5.201   1.00 50.22  ? 161 SER   K CA  1 
ATOM   15357 C  C   . SER   K  1 161 ? 145.064 17.633  6.527   1.00 52.06  ? 161 SER   K C   1 
ATOM   15358 O  O   . SER   K  1 161 ? 143.863 17.869  6.648   1.00 51.75  ? 161 SER   K O   1 
ATOM   15359 C  CB  . SER   K  1 161 ? 146.483 19.233  5.209   1.00 48.34  ? 161 SER   K CB  1 
ATOM   15360 O  OG  . SER   K  1 161 ? 145.617 20.274  5.636   1.00 48.65  ? 161 SER   K OG  1 
ATOM   15361 N  N   . ILE   K  1 162 ? 145.824 17.128  7.505   1.00 53.02  ? 162 ILE   K N   1 
ATOM   15362 C  CA  . ILE   K  1 162 ? 145.334 16.936  8.861   1.00 55.42  ? 162 ILE   K CA  1 
ATOM   15363 C  C   . ILE   K  1 162 ? 144.798 18.271  9.392   1.00 57.60  ? 162 ILE   K C   1 
ATOM   15364 O  O   . ILE   K  1 162 ? 143.745 18.304  10.034  1.00 55.66  ? 162 ILE   K O   1 
ATOM   15365 C  CB  . ILE   K  1 162 ? 146.446 16.323  9.746   1.00 53.68  ? 162 ILE   K CB  1 
ATOM   15366 C  CG1 . ILE   K  1 162 ? 146.693 14.853  9.393   1.00 54.90  ? 162 ILE   K CG1 1 
ATOM   15367 C  CG2 . ILE   K  1 162 ? 146.139 16.477  11.228  1.00 52.92  ? 162 ILE   K CG2 1 
ATOM   15368 C  CD1 . ILE   K  1 162 ? 148.085 14.356  9.731   1.00 54.94  ? 162 ILE   K CD1 1 
ATOM   15369 N  N   . GLU   K  1 163 ? 145.511 19.370  9.091   1.00 56.11  ? 163 GLU   K N   1 
ATOM   15370 C  CA  . GLU   K  1 163 ? 145.146 20.687  9.593   1.00 58.10  ? 163 GLU   K CA  1 
ATOM   15371 C  C   . GLU   K  1 163 ? 143.688 20.970  9.236   1.00 53.23  ? 163 GLU   K C   1 
ATOM   15372 O  O   . GLU   K  1 163 ? 142.919 21.441  10.073  1.00 51.18  ? 163 GLU   K O   1 
ATOM   15373 C  CB  . GLU   K  1 163 ? 146.015 21.817  9.023   1.00 63.51  ? 163 GLU   K CB  1 
ATOM   15374 C  CG  . GLU   K  1 163 ? 147.483 21.480  8.766   1.00 68.38  ? 163 GLU   K CG  1 
ATOM   15375 C  CD  . GLU   K  1 163 ? 148.268 20.828  9.894   1.00 71.41  ? 163 GLU   K CD  1 
ATOM   15376 O  OE1 . GLU   K  1 163 ? 148.879 21.571  10.692  1.00 74.93  ? 163 GLU   K OE1 1 
ATOM   15377 O  OE2 . GLU   K  1 163 ? 148.329 19.579  9.928   1.00 67.15  ? 163 GLU   K OE2 1 
ATOM   15378 N  N   . LYS   K  1 164 ? 143.329 20.665  7.983   1.00 50.59  ? 164 LYS   K N   1 
ATOM   15379 C  CA  . LYS   K  1 164 ? 142.025 21.001  7.438   1.00 50.27  ? 164 LYS   K CA  1 
ATOM   15380 C  C   . LYS   K  1 164 ? 140.955 20.054  7.981   1.00 47.07  ? 164 LYS   K C   1 
ATOM   15381 O  O   . LYS   K  1 164 ? 139.855 20.504  8.303   1.00 42.27  ? 164 LYS   K O   1 
ATOM   15382 C  CB  . LYS   K  1 164 ? 142.063 20.968  5.908   1.00 51.21  ? 164 LYS   K CB  1 
ATOM   15383 C  CG  . LYS   K  1 164 ? 140.707 21.148  5.237   1.00 54.34  ? 164 LYS   K CG  1 
ATOM   15384 C  CD  . LYS   K  1 164 ? 140.735 22.025  4.005   1.00 56.81  ? 164 LYS   K CD  1 
ATOM   15385 C  CE  . LYS   K  1 164 ? 139.347 22.330  3.486   1.00 56.62  ? 164 LYS   K CE  1 
ATOM   15386 N  NZ  . LYS   K  1 164 ? 138.703 21.107  2.962   1.00 57.07  ? 164 LYS   K NZ  1 
ATOM   15387 N  N   . ILE   K  1 165 ? 141.283 18.753  8.055   1.00 45.85  ? 165 ILE   K N   1 
ATOM   15388 C  CA  . ILE   K  1 165 ? 140.375 17.742  8.578   1.00 43.97  ? 165 ILE   K CA  1 
ATOM   15389 C  C   . ILE   K  1 165 ? 139.930 18.164  9.973   1.00 42.72  ? 165 ILE   K C   1 
ATOM   15390 O  O   . ILE   K  1 165 ? 138.768 17.990  10.323  1.00 42.77  ? 165 ILE   K O   1 
ATOM   15391 C  CB  . ILE   K  1 165 ? 141.014 16.335  8.610   1.00 45.70  ? 165 ILE   K CB  1 
ATOM   15392 C  CG1 . ILE   K  1 165 ? 141.422 15.838  7.221   1.00 47.09  ? 165 ILE   K CG1 1 
ATOM   15393 C  CG2 . ILE   K  1 165 ? 140.092 15.334  9.298   1.00 45.66  ? 165 ILE   K CG2 1 
ATOM   15394 C  CD1 . ILE   K  1 165 ? 140.257 15.552  6.301   1.00 50.07  ? 165 ILE   K CD1 1 
ATOM   15395 N  N   . GLN   K  1 166 ? 140.856 18.712  10.766  1.00 41.90  ? 166 GLN   K N   1 
ATOM   15396 C  CA  . GLN   K  1 166 ? 140.540 19.023  12.146  1.00 44.77  ? 166 GLN   K CA  1 
ATOM   15397 C  C   . GLN   K  1 166 ? 139.596 20.219  12.219  1.00 45.75  ? 166 GLN   K C   1 
ATOM   15398 O  O   . GLN   K  1 166 ? 138.683 20.210  13.041  1.00 46.68  ? 166 GLN   K O   1 
ATOM   15399 C  CB  . GLN   K  1 166 ? 141.792 19.239  12.998  1.00 46.77  ? 166 GLN   K CB  1 
ATOM   15400 C  CG  . GLN   K  1 166 ? 141.431 19.472  14.462  1.00 49.03  ? 166 GLN   K CG  1 
ATOM   15401 C  CD  . GLN   K  1 166 ? 142.442 18.994  15.472  1.00 51.69  ? 166 GLN   K CD  1 
ATOM   15402 O  OE1 . GLN   K  1 166 ? 142.161 18.953  16.666  1.00 46.04  ? 166 GLN   K OE1 1 
ATOM   15403 N  NE2 . GLN   K  1 166 ? 143.625 18.624  15.008  1.00 59.90  ? 166 GLN   K NE2 1 
ATOM   15404 N  N   . LYS   K  1 167 ? 139.819 21.242  11.383  1.00 48.66  ? 167 LYS   K N   1 
ATOM   15405 C  CA  . LYS   K  1 167 ? 138.928 22.392  11.357  1.00 49.83  ? 167 LYS   K CA  1 
ATOM   15406 C  C   . LYS   K  1 167 ? 137.533 21.940  10.938  1.00 46.48  ? 167 LYS   K C   1 
ATOM   15407 O  O   . LYS   K  1 167 ? 136.545 22.345  11.546  1.00 43.54  ? 167 LYS   K O   1 
ATOM   15408 C  CB  . LYS   K  1 167 ? 139.438 23.497  10.426  1.00 55.33  ? 167 LYS   K CB  1 
ATOM   15409 C  CG  . LYS   K  1 167 ? 140.147 24.639  11.138  1.00 64.36  ? 167 LYS   K CG  1 
ATOM   15410 C  CD  . LYS   K  1 167 ? 140.872 25.597  10.217  1.00 72.08  ? 167 LYS   K CD  1 
ATOM   15411 C  CE  . LYS   K  1 167 ? 141.912 26.430  10.943  1.00 76.05  ? 167 LYS   K CE  1 
ATOM   15412 N  NZ  . LYS   K  1 167 ? 142.879 27.041  10.000  1.00 77.11  ? 167 LYS   K NZ  1 
ATOM   15413 N  N   . ASP   K  1 168 ? 137.486 21.071  9.922   1.00 43.14  ? 168 ASP   K N   1 
ATOM   15414 C  CA  . ASP   K  1 168 ? 136.244 20.705  9.260   1.00 43.16  ? 168 ASP   K CA  1 
ATOM   15415 C  C   . ASP   K  1 168 ? 135.451 19.707  10.104  1.00 41.88  ? 168 ASP   K C   1 
ATOM   15416 O  O   . ASP   K  1 168 ? 134.273 19.500  9.823   1.00 44.09  ? 168 ASP   K O   1 
ATOM   15417 C  CB  . ASP   K  1 168 ? 136.508 20.187  7.839   1.00 41.69  ? 168 ASP   K CB  1 
ATOM   15418 C  CG  . ASP   K  1 168 ? 136.933 21.255  6.838   1.00 40.98  ? 168 ASP   K CG  1 
ATOM   15419 O  OD1 . ASP   K  1 168 ? 136.744 22.455  7.138   1.00 42.63  ? 168 ASP   K OD1 1 
ATOM   15420 O  OD2 . ASP   K  1 168 ? 137.466 20.885  5.765   1.00 37.21  ? 168 ASP   K OD2 1 
ATOM   15421 N  N   . THR   K  1 169 ? 136.076 19.109  11.132  1.00 40.34  ? 169 THR   K N   1 
ATOM   15422 C  CA  . THR   K  1 169 ? 135.395 18.150  11.998  1.00 39.19  ? 169 THR   K CA  1 
ATOM   15423 C  C   . THR   K  1 169 ? 135.157 18.722  13.396  1.00 39.02  ? 169 THR   K C   1 
ATOM   15424 O  O   . THR   K  1 169 ? 134.623 18.026  14.260  1.00 38.04  ? 169 THR   K O   1 
ATOM   15425 C  CB  . THR   K  1 169 ? 136.152 16.815  12.087  1.00 38.47  ? 169 THR   K CB  1 
ATOM   15426 O  OG1 . THR   K  1 169 ? 137.479 16.994  12.594  1.00 35.91  ? 169 THR   K OG1 1 
ATOM   15427 C  CG2 . THR   K  1 169 ? 136.207 16.108  10.748  1.00 39.37  ? 169 THR   K CG2 1 
ATOM   15428 N  N   . ASP   K  1 170 ? 135.522 19.994  13.612  1.00 39.56  ? 170 ASP   K N   1 
ATOM   15429 C  CA  . ASP   K  1 170 ? 135.410 20.609  14.927  1.00 39.52  ? 170 ASP   K CA  1 
ATOM   15430 C  C   . ASP   K  1 170 ? 133.954 20.637  15.376  1.00 38.45  ? 170 ASP   K C   1 
ATOM   15431 O  O   . ASP   K  1 170 ? 133.672 20.476  16.561  1.00 37.91  ? 170 ASP   K O   1 
ATOM   15432 C  CB  . ASP   K  1 170 ? 135.976 22.028  14.962  1.00 39.79  ? 170 ASP   K CB  1 
ATOM   15433 C  CG  . ASP   K  1 170 ? 135.902 22.645  16.347  1.00 41.42  ? 170 ASP   K CG  1 
ATOM   15434 O  OD1 . ASP   K  1 170 ? 136.406 22.013  17.292  1.00 44.78  ? 170 ASP   K OD1 1 
ATOM   15435 O  OD2 . ASP   K  1 170 ? 135.328 23.739  16.476  1.00 43.09  ? 170 ASP   K OD2 1 
ATOM   15436 N  N   . ARG   K  1 171 ? 133.041 20.872  14.428  1.00 39.40  ? 171 ARG   K N   1 
ATOM   15437 C  CA  . ARG   K  1 171 ? 131.615 20.770  14.692  1.00 39.76  ? 171 ARG   K CA  1 
ATOM   15438 C  C   . ARG   K  1 171 ? 130.997 19.940  13.577  1.00 40.87  ? 171 ARG   K C   1 
ATOM   15439 O  O   . ARG   K  1 171 ? 131.687 19.612  12.613  1.00 39.73  ? 171 ARG   K O   1 
ATOM   15440 C  CB  . ARG   K  1 171 ? 130.978 22.159  14.802  1.00 38.39  ? 171 ARG   K CB  1 
ATOM   15441 C  CG  . ARG   K  1 171 ? 131.902 23.192  15.430  1.00 40.32  ? 171 ARG   K CG  1 
ATOM   15442 C  CD  . ARG   K  1 171 ? 131.189 24.284  16.193  1.00 40.93  ? 171 ARG   K CD  1 
ATOM   15443 N  NE  . ARG   K  1 171 ? 130.751 23.781  17.485  1.00 40.12  ? 171 ARG   K NE  1 
ATOM   15444 C  CZ  . ARG   K  1 171 ? 130.821 24.437  18.638  1.00 40.03  ? 171 ARG   K CZ  1 
ATOM   15445 N  NH1 . ARG   K  1 171 ? 131.408 25.620  18.724  1.00 41.58  ? 171 ARG   K NH1 1 
ATOM   15446 N  NH2 . ARG   K  1 171 ? 130.286 23.891  19.715  1.00 39.82  ? 171 ARG   K NH2 1 
ATOM   15447 N  N   . ASP   K  1 172 ? 129.708 19.606  13.737  1.00 43.44  ? 172 ASP   K N   1 
ATOM   15448 C  CA  . ASP   K  1 172 ? 128.984 18.815  12.755  1.00 42.47  ? 172 ASP   K CA  1 
ATOM   15449 C  C   . ASP   K  1 172 ? 129.064 19.504  11.395  1.00 43.18  ? 172 ASP   K C   1 
ATOM   15450 O  O   . ASP   K  1 172 ? 128.914 20.722  11.288  1.00 40.74  ? 172 ASP   K O   1 
ATOM   15451 C  CB  . ASP   K  1 172 ? 127.531 18.576  13.170  1.00 42.54  ? 172 ASP   K CB  1 
ATOM   15452 C  CG  . ASP   K  1 172 ? 127.375 17.586  14.308  1.00 44.33  ? 172 ASP   K CG  1 
ATOM   15453 O  OD1 . ASP   K  1 172 ? 128.406 17.089  14.811  1.00 42.98  ? 172 ASP   K OD1 1 
ATOM   15454 O  OD2 . ASP   K  1 172 ? 126.220 17.313  14.674  1.00 46.07  ? 172 ASP   K OD2 1 
ATOM   15455 N  N   . ASN   K  1 173 ? 129.302 18.682  10.368  1.00 43.07  ? 173 ASN   K N   1 
ATOM   15456 C  CA  . ASN   K  1 173 ? 129.564 19.139  9.016   1.00 42.46  ? 173 ASN   K CA  1 
ATOM   15457 C  C   . ASN   K  1 173 ? 128.842 18.187  8.072   1.00 40.60  ? 173 ASN   K C   1 
ATOM   15458 O  O   . ASN   K  1 173 ? 129.295 17.073  7.856   1.00 39.72  ? 173 ASN   K O   1 
ATOM   15459 C  CB  . ASN   K  1 173 ? 131.068 19.179  8.740   1.00 44.56  ? 173 ASN   K CB  1 
ATOM   15460 C  CG  . ASN   K  1 173 ? 131.482 20.060  7.582   1.00 45.08  ? 173 ASN   K CG  1 
ATOM   15461 O  OD1 . ASN   K  1 173 ? 132.628 20.500  7.541   1.00 44.51  ? 173 ASN   K OD1 1 
ATOM   15462 N  ND2 . ASN   K  1 173 ? 130.581 20.346  6.655   1.00 49.07  ? 173 ASN   K ND2 1 
ATOM   15463 N  N   . PHE   K  1 174 ? 127.697 18.634  7.555   1.00 40.65  ? 174 PHE   K N   1 
ATOM   15464 C  CA  . PHE   K  1 174 ? 126.863 17.832  6.683   1.00 38.42  ? 174 PHE   K CA  1 
ATOM   15465 C  C   . PHE   K  1 174 ? 127.257 18.101  5.239   1.00 37.58  ? 174 PHE   K C   1 
ATOM   15466 O  O   . PHE   K  1 174 ? 127.330 19.253  4.831   1.00 36.35  ? 174 PHE   K O   1 
ATOM   15467 C  CB  . PHE   K  1 174 ? 125.398 18.182  6.925   1.00 39.35  ? 174 PHE   K CB  1 
ATOM   15468 C  CG  . PHE   K  1 174 ? 124.888 17.771  8.279   1.00 41.22  ? 174 PHE   K CG  1 
ATOM   15469 C  CD1 . PHE   K  1 174 ? 124.426 16.479  8.498   1.00 41.34  ? 174 PHE   K CD1 1 
ATOM   15470 C  CD2 . PHE   K  1 174 ? 124.893 18.665  9.340   1.00 41.77  ? 174 PHE   K CD2 1 
ATOM   15471 C  CE1 . PHE   K  1 174 ? 123.953 16.095  9.743   1.00 41.30  ? 174 PHE   K CE1 1 
ATOM   15472 C  CE2 . PHE   K  1 174 ? 124.427 18.274  10.588  1.00 43.70  ? 174 PHE   K CE2 1 
ATOM   15473 C  CZ  . PHE   K  1 174 ? 123.962 16.990  10.787  1.00 42.05  ? 174 PHE   K CZ  1 
ATOM   15474 N  N   . LEU   K  1 175 ? 127.499 17.026  4.483   1.00 38.85  ? 175 LEU   K N   1 
ATOM   15475 C  CA  . LEU   K  1 175 ? 127.915 17.117  3.094   1.00 39.58  ? 175 LEU   K CA  1 
ATOM   15476 C  C   . LEU   K  1 175 ? 126.900 16.429  2.184   1.00 39.34  ? 175 LEU   K C   1 
ATOM   15477 O  O   . LEU   K  1 175 ? 126.288 15.424  2.547   1.00 38.75  ? 175 LEU   K O   1 
ATOM   15478 C  CB  . LEU   K  1 175 ? 129.288 16.456  2.948   1.00 41.28  ? 175 LEU   K CB  1 
ATOM   15479 C  CG  . LEU   K  1 175 ? 130.414 17.061  3.782   1.00 43.24  ? 175 LEU   K CG  1 
ATOM   15480 C  CD1 . LEU   K  1 175 ? 131.723 16.349  3.493   1.00 43.40  ? 175 LEU   K CD1 1 
ATOM   15481 C  CD2 . LEU   K  1 175 ? 130.555 18.553  3.512   1.00 45.57  ? 175 LEU   K CD2 1 
ATOM   15482 N  N   . THR   K  1 176 ? 126.751 16.980  0.976   1.00 39.41  ? 176 THR   K N   1 
ATOM   15483 C  CA  . THR   K  1 176 ? 126.011 16.319  -0.087  1.00 38.71  ? 176 THR   K CA  1 
ATOM   15484 C  C   . THR   K  1 176 ? 126.930 15.268  -0.714  1.00 38.73  ? 176 THR   K C   1 
ATOM   15485 O  O   . THR   K  1 176 ? 128.142 15.298  -0.521  1.00 37.49  ? 176 THR   K O   1 
ATOM   15486 C  CB  . THR   K  1 176 ? 125.475 17.351  -1.092  1.00 36.79  ? 176 THR   K CB  1 
ATOM   15487 O  OG1 . THR   K  1 176 ? 126.551 17.864  -1.880  1.00 36.66  ? 176 THR   K OG1 1 
ATOM   15488 C  CG2 . THR   K  1 176 ? 124.762 18.504  -0.419  1.00 34.75  ? 176 THR   K CG2 1 
ATOM   15489 N  N   . ALA   K  1 177 ? 126.347 14.327  -1.460  1.00 40.01  ? 177 ALA   K N   1 
ATOM   15490 C  CA  . ALA   K  1 177 ? 127.131 13.354  -2.202  1.00 40.20  ? 177 ALA   K CA  1 
ATOM   15491 C  C   . ALA   K  1 177 ? 128.221 14.052  -3.016  1.00 41.83  ? 177 ALA   K C   1 
ATOM   15492 O  O   . ALA   K  1 177 ? 129.368 13.615  -3.010  1.00 42.35  ? 177 ALA   K O   1 
ATOM   15493 C  CB  . ALA   K  1 177 ? 126.221 12.545  -3.087  1.00 41.04  ? 177 ALA   K CB  1 
ATOM   15494 N  N   . GLU   K  1 178 ? 127.860 15.148  -3.695  1.00 44.23  ? 178 GLU   K N   1 
ATOM   15495 C  CA  . GLU   K  1 178 ? 128.770 15.844  -4.595  1.00 46.80  ? 178 GLU   K CA  1 
ATOM   15496 C  C   . GLU   K  1 178 ? 129.914 16.476  -3.797  1.00 45.63  ? 178 GLU   K C   1 
ATOM   15497 O  O   . GLU   K  1 178 ? 131.075 16.422  -4.210  1.00 42.47  ? 178 GLU   K O   1 
ATOM   15498 C  CB  . GLU   K  1 178 ? 128.005 16.883  -5.428  1.00 49.72  ? 178 GLU   K CB  1 
ATOM   15499 C  CG  . GLU   K  1 178 ? 128.698 17.272  -6.734  1.00 53.53  ? 178 GLU   K CG  1 
ATOM   15500 C  CD  . GLU   K  1 178 ? 128.945 16.144  -7.734  1.00 56.54  ? 178 GLU   K CD  1 
ATOM   15501 O  OE1 . GLU   K  1 178 ? 127.959 15.500  -8.170  1.00 56.67  ? 178 GLU   K OE1 1 
ATOM   15502 O  OE2 . GLU   K  1 178 ? 130.127 15.906  -8.085  1.00 55.45  ? 178 GLU   K OE2 1 
ATOM   15503 N  N   . GLU   K  1 179 ? 129.581 17.063  -2.640  1.00 45.18  ? 179 GLU   K N   1 
ATOM   15504 C  CA  . GLU   K  1 179 ? 130.568 17.708  -1.786  1.00 43.43  ? 179 GLU   K CA  1 
ATOM   15505 C  C   . GLU   K  1 179 ? 131.507 16.673  -1.175  1.00 44.75  ? 179 GLU   K C   1 
ATOM   15506 O  O   . GLU   K  1 179 ? 132.684 16.954  -0.961  1.00 45.87  ? 179 GLU   K O   1 
ATOM   15507 C  CB  . GLU   K  1 179 ? 129.865 18.494  -0.685  1.00 43.45  ? 179 GLU   K CB  1 
ATOM   15508 C  CG  . GLU   K  1 179 ? 129.171 19.734  -1.197  1.00 44.00  ? 179 GLU   K CG  1 
ATOM   15509 C  CD  . GLU   K  1 179 ? 128.306 20.441  -0.173  1.00 44.58  ? 179 GLU   K CD  1 
ATOM   15510 O  OE1 . GLU   K  1 179 ? 128.176 19.923  0.954   1.00 44.12  ? 179 GLU   K OE1 1 
ATOM   15511 O  OE2 . GLU   K  1 179 ? 127.770 21.512  -0.510  1.00 46.61  ? 179 GLU   K OE2 1 
ATOM   15512 N  N   . ALA   K  1 180 ? 130.962 15.488  -0.871  1.00 45.22  ? 180 ALA   K N   1 
ATOM   15513 C  CA  . ALA   K  1 180 ? 131.753 14.368  -0.392  1.00 45.10  ? 180 ALA   K CA  1 
ATOM   15514 C  C   . ALA   K  1 180 ? 132.793 13.988  -1.444  1.00 45.25  ? 180 ALA   K C   1 
ATOM   15515 O  O   . ALA   K  1 180 ? 133.943 13.707  -1.110  1.00 42.09  ? 180 ALA   K O   1 
ATOM   15516 C  CB  . ALA   K  1 180 ? 130.845 13.205  -0.062  1.00 44.31  ? 180 ALA   K CB  1 
ATOM   15517 N  N   . LYS   K  1 181 ? 132.385 14.009  -2.718  1.00 45.39  ? 181 LYS   K N   1 
ATOM   15518 C  CA  . LYS   K  1 181 ? 133.280 13.667  -3.812  1.00 49.69  ? 181 LYS   K CA  1 
ATOM   15519 C  C   . LYS   K  1 181 ? 134.471 14.630  -3.872  1.00 50.88  ? 181 LYS   K C   1 
ATOM   15520 O  O   . LYS   K  1 181 ? 135.614 14.176  -3.959  1.00 48.64  ? 181 LYS   K O   1 
ATOM   15521 C  CB  . LYS   K  1 181 ? 132.528 13.645  -5.145  1.00 49.39  ? 181 LYS   K CB  1 
ATOM   15522 C  CG  . LYS   K  1 181 ? 133.375 13.236  -6.342  1.00 51.04  ? 181 LYS   K CG  1 
ATOM   15523 C  CD  . LYS   K  1 181 ? 132.692 13.389  -7.685  1.00 52.58  ? 181 LYS   K CD  1 
ATOM   15524 C  CE  . LYS   K  1 181 ? 133.653 13.178  -8.837  1.00 54.41  ? 181 LYS   K CE  1 
ATOM   15525 N  NZ  . LYS   K  1 181 ? 132.954 12.708  -10.054 1.00 57.38  ? 181 LYS   K NZ  1 
ATOM   15526 N  N   . GLU   K  1 182 ? 134.213 15.949  -3.841  1.00 50.68  ? 182 GLU   K N   1 
ATOM   15527 C  CA  . GLU   K  1 182 ? 135.292 16.921  -3.993  1.00 52.92  ? 182 GLU   K CA  1 
ATOM   15528 C  C   . GLU   K  1 182 ? 136.116 16.970  -2.709  1.00 46.51  ? 182 GLU   K C   1 
ATOM   15529 O  O   . GLU   K  1 182 ? 137.239 17.464  -2.720  1.00 43.45  ? 182 GLU   K O   1 
ATOM   15530 C  CB  . GLU   K  1 182 ? 134.812 18.314  -4.431  1.00 57.70  ? 182 GLU   K CB  1 
ATOM   15531 C  CG  . GLU   K  1 182 ? 133.721 18.926  -3.572  1.00 66.77  ? 182 GLU   K CG  1 
ATOM   15532 C  CD  . GLU   K  1 182 ? 133.314 20.343  -3.953  1.00 72.86  ? 182 GLU   K CD  1 
ATOM   15533 O  OE1 . GLU   K  1 182 ? 134.034 21.289  -3.559  1.00 71.93  ? 182 GLU   K OE1 1 
ATOM   15534 O  OE2 . GLU   K  1 182 ? 132.275 20.500  -4.647  1.00 71.67  ? 182 GLU   K OE2 1 
ATOM   15535 N  N   . TYR   K  1 183 ? 135.571 16.426  -1.616  1.00 43.68  ? 183 TYR   K N   1 
ATOM   15536 C  CA  . TYR   K  1 183 ? 136.309 16.356  -0.366  1.00 43.48  ? 183 TYR   K CA  1 
ATOM   15537 C  C   . TYR   K  1 183 ? 137.290 15.179  -0.391  1.00 41.91  ? 183 TYR   K C   1 
ATOM   15538 O  O   . TYR   K  1 183 ? 138.310 15.224  0.296   1.00 42.73  ? 183 TYR   K O   1 
ATOM   15539 C  CB  . TYR   K  1 183 ? 135.354 16.258  0.827   1.00 43.34  ? 183 TYR   K CB  1 
ATOM   15540 C  CG  . TYR   K  1 183 ? 135.974 16.766  2.121   1.00 41.90  ? 183 TYR   K CG  1 
ATOM   15541 C  CD1 . TYR   K  1 183 ? 135.938 18.117  2.446   1.00 40.34  ? 183 TYR   K CD1 1 
ATOM   15542 C  CD2 . TYR   K  1 183 ? 136.644 15.907  2.988   1.00 42.08  ? 183 TYR   K CD2 1 
ATOM   15543 C  CE1 . TYR   K  1 183 ? 136.517 18.594  3.611   1.00 40.63  ? 183 TYR   K CE1 1 
ATOM   15544 C  CE2 . TYR   K  1 183 ? 137.237 16.371  4.152   1.00 39.83  ? 183 TYR   K CE2 1 
ATOM   15545 C  CZ  . TYR   K  1 183 ? 137.169 17.718  4.466   1.00 40.59  ? 183 TYR   K CZ  1 
ATOM   15546 O  OH  . TYR   K  1 183 ? 137.735 18.190  5.614   1.00 38.62  ? 183 TYR   K OH  1 
ATOM   15547 N  N   . GLY   K  1 184 ? 136.976 14.131  -1.166  1.00 39.22  ? 184 GLY   K N   1 
ATOM   15548 C  CA  . GLY   K  1 184 ? 137.823 12.951  -1.268  1.00 38.86  ? 184 GLY   K CA  1 
ATOM   15549 C  C   . GLY   K  1 184 ? 137.334 11.797  -0.389  1.00 41.27  ? 184 GLY   K C   1 
ATOM   15550 O  O   . GLY   K  1 184 ? 138.043 10.810  -0.202  1.00 44.26  ? 184 GLY   K O   1 
ATOM   15551 N  N   . LEU   K  1 185 ? 136.121 11.938  0.161   1.00 40.01  ? 185 LEU   K N   1 
ATOM   15552 C  CA  . LEU   K  1 185 ? 135.500 10.912  0.985   1.00 38.20  ? 185 LEU   K CA  1 
ATOM   15553 C  C   . LEU   K  1 185 ? 134.918 9.822   0.091   1.00 37.15  ? 185 LEU   K C   1 
ATOM   15554 O  O   . LEU   K  1 185 ? 134.803 8.668   0.508   1.00 36.84  ? 185 LEU   K O   1 
ATOM   15555 C  CB  . LEU   K  1 185 ? 134.390 11.540  1.836   1.00 38.48  ? 185 LEU   K CB  1 
ATOM   15556 C  CG  . LEU   K  1 185 ? 134.847 12.474  2.955   1.00 36.85  ? 185 LEU   K CG  1 
ATOM   15557 C  CD1 . LEU   K  1 185 ? 133.683 13.303  3.473   1.00 35.47  ? 185 LEU   K CD1 1 
ATOM   15558 C  CD2 . LEU   K  1 185 ? 135.479 11.686  4.089   1.00 36.59  ? 185 LEU   K CD2 1 
ATOM   15559 N  N   . ILE   K  1 186 ? 134.499 10.211  -1.116  1.00 35.40  ? 186 ILE   K N   1 
ATOM   15560 C  CA  . ILE   K  1 186 ? 134.133 9.243   -2.136  1.00 37.16  ? 186 ILE   K CA  1 
ATOM   15561 C  C   . ILE   K  1 186 ? 134.843 9.623   -3.431  1.00 37.86  ? 186 ILE   K C   1 
ATOM   15562 O  O   . ILE   K  1 186 ? 135.446 10.690  -3.509  1.00 38.37  ? 186 ILE   K O   1 
ATOM   15563 C  CB  . ILE   K  1 186 ? 132.601 9.154   -2.315  1.00 36.88  ? 186 ILE   K CB  1 
ATOM   15564 C  CG1 . ILE   K  1 186 ? 131.991 10.501  -2.723  1.00 35.96  ? 186 ILE   K CG1 1 
ATOM   15565 C  CG2 . ILE   K  1 186 ? 131.952 8.578   -1.064  1.00 35.99  ? 186 ILE   K CG2 1 
ATOM   15566 C  CD1 . ILE   K  1 186 ? 130.518 10.438  -3.056  1.00 35.21  ? 186 ILE   K CD1 1 
ATOM   15567 N  N   . ASP   K  1 187 ? 134.755 8.730   -4.428  1.00 39.32  ? 187 ASP   K N   1 
ATOM   15568 C  CA  . ASP   K  1 187 ? 135.352 8.936   -5.738  1.00 40.35  ? 187 ASP   K CA  1 
ATOM   15569 C  C   . ASP   K  1 187 ? 134.300 9.350   -6.766  1.00 41.35  ? 187 ASP   K C   1 
ATOM   15570 O  O   . ASP   K  1 187 ? 134.616 10.085  -7.694  1.00 45.16  ? 187 ASP   K O   1 
ATOM   15571 C  CB  . ASP   K  1 187 ? 136.068 7.672   -6.208  1.00 41.34  ? 187 ASP   K CB  1 
ATOM   15572 C  CG  . ASP   K  1 187 ? 137.107 7.178   -5.220  1.00 41.79  ? 187 ASP   K CG  1 
ATOM   15573 O  OD1 . ASP   K  1 187 ? 138.075 7.910   -4.999  1.00 41.16  ? 187 ASP   K OD1 1 
ATOM   15574 O  OD2 . ASP   K  1 187 ? 136.929 6.072   -4.672  1.00 46.02  ? 187 ASP   K OD2 1 
ATOM   15575 N  N   . GLU   K  1 188 ? 133.060 8.876   -6.614  1.00 41.25  ? 188 GLU   K N   1 
ATOM   15576 C  CA  . GLU   K  1 188 ? 132.054 9.054   -7.646  1.00 44.53  ? 188 GLU   K CA  1 
ATOM   15577 C  C   . GLU   K  1 188 ? 130.667 9.168   -7.016  1.00 41.18  ? 188 GLU   K C   1 
ATOM   15578 O  O   . GLU   K  1 188 ? 130.407 8.566   -5.978  1.00 36.95  ? 188 GLU   K O   1 
ATOM   15579 C  CB  . GLU   K  1 188 ? 132.080 7.851   -8.589  1.00 51.36  ? 188 GLU   K CB  1 
ATOM   15580 C  CG  . GLU   K  1 188 ? 131.884 8.195   -10.054 1.00 58.64  ? 188 GLU   K CG  1 
ATOM   15581 C  CD  . GLU   K  1 188 ? 133.184 8.507   -10.777 1.00 67.27  ? 188 GLU   K CD  1 
ATOM   15582 O  OE1 . GLU   K  1 188 ? 133.649 9.671   -10.711 1.00 71.35  ? 188 GLU   K OE1 1 
ATOM   15583 O  OE2 . GLU   K  1 188 ? 133.757 7.567   -11.369 1.00 72.29  ? 188 GLU   K OE2 1 
ATOM   15584 N  N   . VAL   K  1 189 ? 129.782 9.936   -7.665  1.00 39.26  ? 189 VAL   K N   1 
ATOM   15585 C  CA  . VAL   K  1 189 ? 128.358 9.897   -7.377  1.00 38.75  ? 189 VAL   K CA  1 
ATOM   15586 C  C   . VAL   K  1 189 ? 127.706 8.962   -8.390  1.00 40.37  ? 189 VAL   K C   1 
ATOM   15587 O  O   . VAL   K  1 189 ? 127.753 9.249   -9.577  1.00 43.18  ? 189 VAL   K O   1 
ATOM   15588 C  CB  . VAL   K  1 189 ? 127.731 11.305  -7.439  1.00 37.56  ? 189 VAL   K CB  1 
ATOM   15589 C  CG1 . VAL   K  1 189 ? 126.231 11.279  -7.186  1.00 36.67  ? 189 VAL   K CG1 1 
ATOM   15590 C  CG2 . VAL   K  1 189 ? 128.413 12.268  -6.485  1.00 37.49  ? 189 VAL   K CG2 1 
ATOM   15591 N  N   . MET   K  1 190 ? 127.112 7.852   -7.931  1.00 44.91  ? 190 MET   K N   1 
ATOM   15592 C  CA  . MET   K  1 190 ? 126.442 6.914   -8.820  1.00 48.58  ? 190 MET   K CA  1 
ATOM   15593 C  C   . MET   K  1 190 ? 125.210 7.585   -9.414  1.00 53.33  ? 190 MET   K C   1 
ATOM   15594 O  O   . MET   K  1 190 ? 124.331 8.021   -8.673  1.00 53.81  ? 190 MET   K O   1 
ATOM   15595 C  CB  . MET   K  1 190 ? 125.967 5.654   -8.091  1.00 51.74  ? 190 MET   K CB  1 
ATOM   15596 C  CG  . MET   K  1 190 ? 127.008 4.568   -7.965  1.00 54.26  ? 190 MET   K CG  1 
ATOM   15597 S  SD  . MET   K  1 190 ? 126.236 2.984   -7.554  1.00 56.34  ? 190 MET   K SD  1 
ATOM   15598 C  CE  . MET   K  1 190 ? 126.344 2.146   -9.135  1.00 60.47  ? 190 MET   K CE  1 
ATOM   15599 N  N   . VAL   K  1 191 ? 125.143 7.617   -10.751 1.00 59.68  ? 191 VAL   K N   1 
ATOM   15600 C  CA  . VAL   K  1 191 ? 124.021 8.222   -11.456 1.00 60.74  ? 191 VAL   K CA  1 
ATOM   15601 C  C   . VAL   K  1 191 ? 123.104 7.117   -11.982 1.00 57.07  ? 191 VAL   K C   1 
ATOM   15602 O  O   . VAL   K  1 191 ? 123.549 5.996   -12.240 1.00 52.73  ? 191 VAL   K O   1 
ATOM   15603 C  CB  . VAL   K  1 191 ? 124.470 9.188   -12.576 1.00 62.68  ? 191 VAL   K CB  1 
ATOM   15604 C  CG1 . VAL   K  1 191 ? 124.517 10.628  -12.073 1.00 62.64  ? 191 VAL   K CG1 1 
ATOM   15605 C  CG2 . VAL   K  1 191 ? 125.795 8.787   -13.223 1.00 60.12  ? 191 VAL   K CG2 1 
ATOM   15606 N  N   . PRO   K  1 192 ? 121.782 7.390   -12.083 1.00 55.69  ? 192 PRO   K N   1 
ATOM   15607 C  CA  . PRO   K  1 192 ? 120.831 6.456   -12.696 1.00 57.60  ? 192 PRO   K CA  1 
ATOM   15608 C  C   . PRO   K  1 192 ? 121.269 5.874   -14.053 1.00 57.36  ? 192 PRO   K C   1 
ATOM   15609 O  O   . PRO   K  1 192 ? 121.411 4.657   -14.111 1.00 51.96  ? 192 PRO   K O   1 
ATOM   15610 C  CB  . PRO   K  1 192 ? 119.584 7.340   -12.857 1.00 55.31  ? 192 PRO   K CB  1 
ATOM   15611 C  CG  . PRO   K  1 192 ? 119.646 8.269   -11.667 1.00 52.00  ? 192 PRO   K CG  1 
ATOM   15612 C  CD  . PRO   K  1 192 ? 121.119 8.586   -11.535 1.00 52.48  ? 192 PRO   K CD  1 
ATOM   15613 N  N   . LEU   L  1 3   ? 119.815 -9.559  12.633  1.00 71.94  ? 3   LEU   L N   1 
ATOM   15614 C  CA  . LEU   L  1 3   ? 119.869 -10.898 11.984  1.00 72.48  ? 3   LEU   L CA  1 
ATOM   15615 C  C   . LEU   L  1 3   ? 121.328 -11.284 11.753  1.00 72.49  ? 3   LEU   L C   1 
ATOM   15616 O  O   . LEU   L  1 3   ? 122.136 -10.461 11.332  1.00 75.16  ? 3   LEU   L O   1 
ATOM   15617 C  CB  . LEU   L  1 3   ? 119.092 -10.873 10.661  1.00 69.16  ? 3   LEU   L CB  1 
ATOM   15618 N  N   . ILE   L  1 4   ? 121.643 -12.546 12.053  1.00 69.24  ? 4   ILE   L N   1 
ATOM   15619 C  CA  . ILE   L  1 4   ? 122.902 -13.169 11.681  1.00 67.84  ? 4   ILE   L CA  1 
ATOM   15620 C  C   . ILE   L  1 4   ? 122.725 -13.795 10.300  1.00 62.14  ? 4   ILE   L C   1 
ATOM   15621 O  O   . ILE   L  1 4   ? 121.817 -14.604 10.113  1.00 62.51  ? 4   ILE   L O   1 
ATOM   15622 C  CB  . ILE   L  1 4   ? 123.284 -14.239 12.720  1.00 74.55  ? 4   ILE   L CB  1 
ATOM   15623 C  CG1 . ILE   L  1 4   ? 123.323 -13.670 14.142  1.00 78.89  ? 4   ILE   L CG1 1 
ATOM   15624 C  CG2 . ILE   L  1 4   ? 124.589 -14.924 12.344  1.00 73.19  ? 4   ILE   L CG2 1 
ATOM   15625 C  CD1 . ILE   L  1 4   ? 123.004 -14.692 15.216  1.00 80.95  ? 4   ILE   L CD1 1 
ATOM   15626 N  N   . PRO   L  1 5   ? 123.581 -13.488 9.300   1.00 53.36  ? 5   PRO   L N   1 
ATOM   15627 C  CA  . PRO   L  1 5   ? 123.366 -13.980 7.943   1.00 50.61  ? 5   PRO   L CA  1 
ATOM   15628 C  C   . PRO   L  1 5   ? 123.626 -15.477 7.803   1.00 49.79  ? 5   PRO   L C   1 
ATOM   15629 O  O   . PRO   L  1 5   ? 124.443 -16.045 8.519   1.00 51.21  ? 5   PRO   L O   1 
ATOM   15630 C  CB  . PRO   L  1 5   ? 124.352 -13.208 7.055   1.00 51.43  ? 5   PRO   L CB  1 
ATOM   15631 C  CG  . PRO   L  1 5   ? 125.149 -12.309 7.986   1.00 53.42  ? 5   PRO   L CG  1 
ATOM   15632 C  CD  . PRO   L  1 5   ? 124.800 -12.682 9.414   1.00 54.28  ? 5   PRO   L CD  1 
ATOM   15633 N  N   . THR   L  1 6   ? 122.932 -16.089 6.841   1.00 51.04  ? 6   THR   L N   1 
ATOM   15634 C  CA  . THR   L  1 6   ? 123.053 -17.504 6.550   1.00 51.68  ? 6   THR   L CA  1 
ATOM   15635 C  C   . THR   L  1 6   ? 123.915 -17.688 5.304   1.00 53.45  ? 6   THR   L C   1 
ATOM   15636 O  O   . THR   L  1 6   ? 123.913 -16.855 4.403   1.00 56.84  ? 6   THR   L O   1 
ATOM   15637 C  CB  . THR   L  1 6   ? 121.656 -18.125 6.426   1.00 49.44  ? 6   THR   L CB  1 
ATOM   15638 O  OG1 . THR   L  1 6   ? 121.039 -17.909 7.695   1.00 48.50  ? 6   THR   L OG1 1 
ATOM   15639 C  CG2 . THR   L  1 6   ? 121.658 -19.600 6.090   1.00 47.81  ? 6   THR   L CG2 1 
ATOM   15640 N  N   . VAL   L  1 7   ? 124.646 -18.805 5.282   1.00 58.59  ? 7   VAL   L N   1 
ATOM   15641 C  CA  . VAL   L  1 7   ? 125.578 -19.150 4.221   1.00 61.22  ? 7   VAL   L CA  1 
ATOM   15642 C  C   . VAL   L  1 7   ? 125.333 -20.613 3.844   1.00 65.11  ? 7   VAL   L C   1 
ATOM   15643 O  O   . VAL   L  1 7   ? 125.081 -21.437 4.721   1.00 59.68  ? 7   VAL   L O   1 
ATOM   15644 C  CB  . VAL   L  1 7   ? 127.024 -18.879 4.689   1.00 59.07  ? 7   VAL   L CB  1 
ATOM   15645 C  CG1 . VAL   L  1 7   ? 128.020 -19.878 4.127   1.00 62.49  ? 7   VAL   L CG1 1 
ATOM   15646 C  CG2 . VAL   L  1 7   ? 127.460 -17.456 4.383   1.00 57.25  ? 7   VAL   L CG2 1 
ATOM   15647 N  N   . ILE   L  1 8   ? 125.376 -20.922 2.538   1.00 75.95  ? 8   ILE   L N   1 
ATOM   15648 C  CA  . ILE   L  1 8   ? 125.132 -22.271 2.040   1.00 82.29  ? 8   ILE   L CA  1 
ATOM   15649 C  C   . ILE   L  1 8   ? 126.313 -22.672 1.157   1.00 84.68  ? 8   ILE   L C   1 
ATOM   15650 O  O   . ILE   L  1 8   ? 126.915 -21.819 0.511   1.00 79.13  ? 8   ILE   L O   1 
ATOM   15651 C  CB  . ILE   L  1 8   ? 123.775 -22.359 1.303   1.00 85.72  ? 8   ILE   L CB  1 
ATOM   15652 C  CG1 . ILE   L  1 8   ? 122.616 -21.889 2.192   1.00 89.30  ? 8   ILE   L CG1 1 
ATOM   15653 C  CG2 . ILE   L  1 8   ? 123.536 -23.764 0.762   1.00 85.59  ? 8   ILE   L CG2 1 
ATOM   15654 C  CD1 . ILE   L  1 8   ? 121.239 -21.956 1.548   1.00 88.42  ? 8   ILE   L CD1 1 
ATOM   15655 N  N   . GLU   L  1 9   ? 126.643 -23.973 1.149   1.00 92.71  ? 9   GLU   L N   1 
ATOM   15656 C  CA  . GLU   L  1 9   ? 127.847 -24.465 0.494   1.00 97.23  ? 9   GLU   L CA  1 
ATOM   15657 C  C   . GLU   L  1 9   ? 127.463 -25.451 -0.621  1.00 97.14  ? 9   GLU   L C   1 
ATOM   15658 O  O   . GLU   L  1 9   ? 127.226 -26.636 -0.302  1.00 96.80  ? 9   GLU   L O   1 
ATOM   15659 C  CB  . GLU   L  1 9   ? 128.784 -25.083 1.540   1.00 97.64  ? 9   GLU   L CB  1 
ATOM   15660 C  CG  . GLU   L  1 9   ? 130.232 -24.632 1.407   1.00 97.04  ? 9   GLU   L CG  1 
ATOM   15661 C  CD  . GLU   L  1 9   ? 130.482 -23.164 1.726   1.00 91.74  ? 9   GLU   L CD  1 
ATOM   15662 O  OE1 . GLU   L  1 9   ? 131.649 -22.738 1.649   1.00 86.94  ? 9   GLU   L OE1 1 
ATOM   15663 O  OE2 . GLU   L  1 9   ? 129.513 -22.447 2.048   1.00 85.79  ? 9   GLU   L OE2 1 
ATOM   15664 N  N   . ALA   L  1 17  ? 123.811 -25.533 4.897   1.00 65.69  ? 17  ALA   L N   1 
ATOM   15665 C  CA  . ALA   L  1 17  ? 123.401 -24.182 5.356   1.00 65.84  ? 17  ALA   L CA  1 
ATOM   15666 C  C   . ALA   L  1 17  ? 123.824 -23.972 6.808   1.00 65.05  ? 17  ALA   L C   1 
ATOM   15667 O  O   . ALA   L  1 17  ? 123.295 -24.611 7.713   1.00 70.00  ? 17  ALA   L O   1 
ATOM   15668 C  CB  . ALA   L  1 17  ? 121.909 -23.997 5.204   1.00 65.08  ? 17  ALA   L CB  1 
ATOM   15669 N  N   . TYR   L  1 18  ? 124.776 -23.062 7.019   1.00 63.17  ? 18  TYR   L N   1 
ATOM   15670 C  CA  . TYR   L  1 18  ? 125.184 -22.676 8.359   1.00 62.07  ? 18  TYR   L CA  1 
ATOM   15671 C  C   . TYR   L  1 18  ? 125.033 -21.159 8.486   1.00 57.72  ? 18  TYR   L C   1 
ATOM   15672 O  O   . TYR   L  1 18  ? 125.237 -20.425 7.523   1.00 58.59  ? 18  TYR   L O   1 
ATOM   15673 C  CB  . TYR   L  1 18  ? 126.607 -23.193 8.612   1.00 59.85  ? 18  TYR   L CB  1 
ATOM   15674 N  N   . ASP   L  1 19  ? 124.640 -20.696 9.674   1.00 53.71  ? 19  ASP   L N   1 
ATOM   15675 C  CA  . ASP   L  1 19  ? 124.805 -19.299 10.037  1.00 49.64  ? 19  ASP   L CA  1 
ATOM   15676 C  C   . ASP   L  1 19  ? 126.304 -18.985 10.052  1.00 50.29  ? 19  ASP   L C   1 
ATOM   15677 O  O   . ASP   L  1 19  ? 127.135 -19.875 10.228  1.00 49.15  ? 19  ASP   L O   1 
ATOM   15678 C  CB  . ASP   L  1 19  ? 124.135 -19.018 11.379  1.00 46.07  ? 19  ASP   L CB  1 
ATOM   15679 C  CG  . ASP   L  1 19  ? 124.798 -19.791 12.498  1.00 45.32  ? 19  ASP   L CG  1 
ATOM   15680 O  OD1 . ASP   L  1 19  ? 125.873 -19.349 12.937  1.00 42.60  ? 19  ASP   L OD1 1 
ATOM   15681 O  OD2 . ASP   L  1 19  ? 124.276 -20.870 12.852  1.00 48.85  ? 19  ASP   L OD2 1 
ATOM   15682 N  N   . ILE   L  1 20  ? 126.645 -17.707 9.877   1.00 49.56  ? 20  ILE   L N   1 
ATOM   15683 C  CA  . ILE   L  1 20  ? 128.004 -17.304 9.543   1.00 49.37  ? 20  ILE   L CA  1 
ATOM   15684 C  C   . ILE   L  1 20  ? 128.995 -17.751 10.628  1.00 45.07  ? 20  ILE   L C   1 
ATOM   15685 O  O   . ILE   L  1 20  ? 130.106 -18.174 10.318  1.00 42.80  ? 20  ILE   L O   1 
ATOM   15686 C  CB  . ILE   L  1 20  ? 128.046 -15.784 9.261   1.00 50.71  ? 20  ILE   L CB  1 
ATOM   15687 C  CG1 . ILE   L  1 20  ? 129.397 -15.332 8.702   1.00 50.97  ? 20  ILE   L CG1 1 
ATOM   15688 C  CG2 . ILE   L  1 20  ? 127.648 -14.969 10.485  1.00 53.36  ? 20  ILE   L CG2 1 
ATOM   15689 C  CD1 . ILE   L  1 20  ? 129.603 -15.692 7.258   1.00 53.50  ? 20  ILE   L CD1 1 
ATOM   15690 N  N   . TYR   L  1 21  ? 128.600 -17.671 11.902  1.00 42.63  ? 21  TYR   L N   1 
ATOM   15691 C  CA  . TYR   L  1 21  ? 129.503 -17.996 12.996  1.00 42.48  ? 21  TYR   L CA  1 
ATOM   15692 C  C   . TYR   L  1 21  ? 129.751 -19.509 13.039  1.00 40.36  ? 21  TYR   L C   1 
ATOM   15693 O  O   . TYR   L  1 21  ? 130.868 -19.950 13.297  1.00 39.23  ? 21  TYR   L O   1 
ATOM   15694 C  CB  . TYR   L  1 21  ? 128.949 -17.419 14.304  1.00 41.70  ? 21  TYR   L CB  1 
ATOM   15695 C  CG  . TYR   L  1 21  ? 128.789 -15.904 14.328  1.00 42.20  ? 21  TYR   L CG  1 
ATOM   15696 C  CD1 . TYR   L  1 21  ? 129.887 -15.052 14.276  1.00 44.25  ? 21  TYR   L CD1 1 
ATOM   15697 C  CD2 . TYR   L  1 21  ? 127.530 -15.319 14.409  1.00 42.65  ? 21  TYR   L CD2 1 
ATOM   15698 C  CE1 . TYR   L  1 21  ? 129.737 -13.671 14.300  1.00 45.01  ? 21  TYR   L CE1 1 
ATOM   15699 C  CE2 . TYR   L  1 21  ? 127.367 -13.942 14.435  1.00 42.18  ? 21  TYR   L CE2 1 
ATOM   15700 C  CZ  . TYR   L  1 21  ? 128.471 -13.111 14.383  1.00 43.99  ? 21  TYR   L CZ  1 
ATOM   15701 O  OH  . TYR   L  1 21  ? 128.279 -11.753 14.417  1.00 43.71  ? 21  TYR   L OH  1 
ATOM   15702 N  N   . SER   L  1 22  ? 128.712 -20.312 12.786  1.00 41.02  ? 22  SER   L N   1 
ATOM   15703 C  CA  . SER   L  1 22  ? 128.868 -21.760 12.728  1.00 42.45  ? 22  SER   L CA  1 
ATOM   15704 C  C   . SER   L  1 22  ? 129.828 -22.133 11.607  1.00 42.06  ? 22  SER   L C   1 
ATOM   15705 O  O   . SER   L  1 22  ? 130.674 -23.004 11.780  1.00 39.14  ? 22  SER   L O   1 
ATOM   15706 C  CB  . SER   L  1 22  ? 127.551 -22.464 12.535  1.00 42.12  ? 22  SER   L CB  1 
ATOM   15707 O  OG  . SER   L  1 22  ? 126.675 -22.196 13.613  1.00 44.04  ? 22  SER   L OG  1 
ATOM   15708 N  N   . ARG   L  1 23  ? 129.663 -21.466 10.459  1.00 45.55  ? 23  ARG   L N   1 
ATOM   15709 C  CA  . ARG   L  1 23  ? 130.495 -21.695 9.290   1.00 47.37  ? 23  ARG   L CA  1 
ATOM   15710 C  C   . ARG   L  1 23  ? 131.957 -21.431 9.658   1.00 47.10  ? 23  ARG   L C   1 
ATOM   15711 O  O   . ARG   L  1 23  ? 132.836 -22.197 9.265   1.00 44.28  ? 23  ARG   L O   1 
ATOM   15712 C  CB  . ARG   L  1 23  ? 129.976 -20.831 8.137   1.00 50.27  ? 23  ARG   L CB  1 
ATOM   15713 C  CG  . ARG   L  1 23  ? 130.674 -21.020 6.796   1.00 55.10  ? 23  ARG   L CG  1 
ATOM   15714 C  CD  . ARG   L  1 23  ? 130.685 -22.439 6.253   1.00 58.07  ? 23  ARG   L CD  1 
ATOM   15715 N  NE  . ARG   L  1 23  ? 131.984 -23.063 6.463   1.00 62.81  ? 23  ARG   L NE  1 
ATOM   15716 C  CZ  . ARG   L  1 23  ? 132.892 -23.277 5.516   1.00 67.68  ? 23  ARG   L CZ  1 
ATOM   15717 N  NH1 . ARG   L  1 23  ? 132.598 -23.063 4.245   1.00 72.80  ? 23  ARG   L NH1 1 
ATOM   15718 N  NH2 . ARG   L  1 23  ? 134.098 -23.716 5.845   1.00 66.68  ? 23  ARG   L NH2 1 
ATOM   15719 N  N   . LEU   L  1 24  ? 132.208 -20.379 10.453  1.00 44.87  ? 24  LEU   L N   1 
ATOM   15720 C  CA  . LEU   L  1 24  ? 133.564 -20.060 10.881  1.00 44.08  ? 24  LEU   L CA  1 
ATOM   15721 C  C   . LEU   L  1 24  ? 134.085 -21.121 11.842  1.00 43.85  ? 24  LEU   L C   1 
ATOM   15722 O  O   . LEU   L  1 24  ? 135.271 -21.439 11.822  1.00 42.79  ? 24  LEU   L O   1 
ATOM   15723 C  CB  . LEU   L  1 24  ? 133.606 -18.665 11.512  1.00 42.69  ? 24  LEU   L CB  1 
ATOM   15724 C  CG  . LEU   L  1 24  ? 134.054 -17.546 10.571  1.00 41.96  ? 24  LEU   L CG  1 
ATOM   15725 C  CD1 . LEU   L  1 24  ? 133.213 -17.517 9.307   1.00 41.43  ? 24  LEU   L CD1 1 
ATOM   15726 C  CD2 . LEU   L  1 24  ? 133.999 -16.194 11.265  1.00 41.71  ? 24  LEU   L CD2 1 
ATOM   15727 N  N   . LEU   L  1 25  ? 133.191 -21.670 12.669  1.00 46.61  ? 25  LEU   L N   1 
ATOM   15728 C  CA  . LEU   L  1 25  ? 133.572 -22.692 13.631  1.00 48.15  ? 25  LEU   L CA  1 
ATOM   15729 C  C   . LEU   L  1 25  ? 133.993 -23.975 12.909  1.00 49.54  ? 25  LEU   L C   1 
ATOM   15730 O  O   . LEU   L  1 25  ? 134.884 -24.683 13.382  1.00 45.90  ? 25  LEU   L O   1 
ATOM   15731 C  CB  . LEU   L  1 25  ? 132.406 -22.935 14.595  1.00 47.02  ? 25  LEU   L CB  1 
ATOM   15732 C  CG  . LEU   L  1 25  ? 132.656 -23.974 15.688  1.00 46.63  ? 25  LEU   L CG  1 
ATOM   15733 C  CD1 . LEU   L  1 25  ? 133.782 -23.542 16.615  1.00 46.40  ? 25  LEU   L CD1 1 
ATOM   15734 C  CD2 . LEU   L  1 25  ? 131.390 -24.226 16.489  1.00 47.09  ? 25  LEU   L CD2 1 
ATOM   15735 N  N   . LYS   L  1 26  ? 133.377 -24.262 11.751  1.00 50.38  ? 26  LYS   L N   1 
ATOM   15736 C  CA  . LYS   L  1 26  ? 133.761 -25.426 10.965  1.00 50.71  ? 26  LYS   L CA  1 
ATOM   15737 C  C   . LYS   L  1 26  ? 135.219 -25.305 10.521  1.00 48.28  ? 26  LYS   L C   1 
ATOM   15738 O  O   . LYS   L  1 26  ? 135.852 -26.322 10.260  1.00 48.81  ? 26  LYS   L O   1 
ATOM   15739 C  CB  . LYS   L  1 26  ? 132.878 -25.637 9.728   1.00 51.98  ? 26  LYS   L CB  1 
ATOM   15740 C  CG  . LYS   L  1 26  ? 132.995 -27.024 9.097   1.00 54.45  ? 26  LYS   L CG  1 
ATOM   15741 C  CD  . LYS   L  1 26  ? 133.294 -27.023 7.598   1.00 61.17  ? 26  LYS   L CD  1 
ATOM   15742 C  CE  . LYS   L  1 26  ? 132.076 -27.107 6.697   1.00 65.17  ? 26  LYS   L CE  1 
ATOM   15743 N  NZ  . LYS   L  1 26  ? 131.672 -28.510 6.433   1.00 65.61  ? 26  LYS   L NZ  1 
ATOM   15744 N  N   . ASP   L  1 27  ? 135.747 -24.075 10.427  1.00 47.21  ? 27  ASP   L N   1 
ATOM   15745 C  CA  . ASP   L  1 27  ? 137.136 -23.861 10.048  1.00 47.13  ? 27  ASP   L CA  1 
ATOM   15746 C  C   . ASP   L  1 27  ? 137.966 -23.449 11.260  1.00 45.11  ? 27  ASP   L C   1 
ATOM   15747 O  O   . ASP   L  1 27  ? 139.007 -22.817 11.112  1.00 45.27  ? 27  ASP   L O   1 
ATOM   15748 C  CB  . ASP   L  1 27  ? 137.251 -22.846 8.911   1.00 49.67  ? 27  ASP   L CB  1 
ATOM   15749 C  CG  . ASP   L  1 27  ? 137.267 -23.492 7.537   1.00 52.83  ? 27  ASP   L CG  1 
ATOM   15750 O  OD1 . ASP   L  1 27  ? 136.298 -24.212 7.206   1.00 54.73  ? 27  ASP   L OD1 1 
ATOM   15751 O  OD2 . ASP   L  1 27  ? 138.252 -23.267 6.809   1.00 56.25  ? 27  ASP   L OD2 1 
ATOM   15752 N  N   . ARG   L  1 28  ? 137.499 -23.828 12.454  1.00 45.75  ? 28  ARG   L N   1 
ATOM   15753 C  CA  . ARG   L  1 28  ? 138.274 -23.738 13.682  1.00 44.92  ? 28  ARG   L CA  1 
ATOM   15754 C  C   . ARG   L  1 28  ? 138.464 -22.279 14.103  1.00 43.00  ? 28  ARG   L C   1 
ATOM   15755 O  O   . ARG   L  1 28  ? 139.463 -21.942 14.736  1.00 42.87  ? 28  ARG   L O   1 
ATOM   15756 C  CB  . ARG   L  1 28  ? 139.597 -24.496 13.517  1.00 45.03  ? 28  ARG   L CB  1 
ATOM   15757 C  CG  . ARG   L  1 28  ? 139.426 -25.936 13.045  1.00 44.88  ? 28  ARG   L CG  1 
ATOM   15758 C  CD  . ARG   L  1 28  ? 140.750 -26.670 12.944  1.00 44.32  ? 28  ARG   L CD  1 
ATOM   15759 N  NE  . ARG   L  1 28  ? 141.381 -26.927 14.236  1.00 44.64  ? 28  ARG   L NE  1 
ATOM   15760 C  CZ  . ARG   L  1 28  ? 140.971 -27.833 15.124  1.00 45.58  ? 28  ARG   L CZ  1 
ATOM   15761 N  NH1 . ARG   L  1 28  ? 139.850 -28.513 14.931  1.00 46.16  ? 28  ARG   L NH1 1 
ATOM   15762 N  NH2 . ARG   L  1 28  ? 141.692 -28.060 16.211  1.00 46.05  ? 28  ARG   L NH2 1 
ATOM   15763 N  N   . ILE   L  1 29  ? 137.474 -21.431 13.796  1.00 42.09  ? 29  ILE   L N   1 
ATOM   15764 C  CA  . ILE   L  1 29  ? 137.487 -20.045 14.238  1.00 43.33  ? 29  ILE   L CA  1 
ATOM   15765 C  C   . ILE   L  1 29  ? 136.405 -19.849 15.297  1.00 43.01  ? 29  ILE   L C   1 
ATOM   15766 O  O   . ILE   L  1 29  ? 135.234 -20.139 15.055  1.00 46.00  ? 29  ILE   L O   1 
ATOM   15767 C  CB  . ILE   L  1 29  ? 137.289 -19.078 13.056  1.00 43.54  ? 29  ILE   L CB  1 
ATOM   15768 C  CG1 . ILE   L  1 29  ? 138.320 -19.309 11.951  1.00 45.03  ? 29  ILE   L CG1 1 
ATOM   15769 C  CG2 . ILE   L  1 29  ? 137.310 -17.637 13.542  1.00 43.51  ? 29  ILE   L CG2 1 
ATOM   15770 C  CD1 . ILE   L  1 29  ? 137.978 -18.618 10.656  1.00 47.25  ? 29  ILE   L CD1 1 
ATOM   15771 N  N   . ILE   L  1 30  ? 136.815 -19.328 16.458  1.00 42.41  ? 30  ILE   L N   1 
ATOM   15772 C  CA  . ILE   L  1 30  ? 135.909 -19.022 17.553  1.00 43.08  ? 30  ILE   L CA  1 
ATOM   15773 C  C   . ILE   L  1 30  ? 135.858 -17.509 17.709  1.00 40.32  ? 30  ILE   L C   1 
ATOM   15774 O  O   . ILE   L  1 30  ? 136.894 -16.855 17.773  1.00 37.71  ? 30  ILE   L O   1 
ATOM   15775 C  CB  . ILE   L  1 30  ? 136.356 -19.703 18.865  1.00 42.81  ? 30  ILE   L CB  1 
ATOM   15776 C  CG1 . ILE   L  1 30  ? 136.243 -21.226 18.773  1.00 42.49  ? 30  ILE   L CG1 1 
ATOM   15777 C  CG2 . ILE   L  1 30  ? 135.582 -19.155 20.054  1.00 42.96  ? 30  ILE   L CG2 1 
ATOM   15778 C  CD1 . ILE   L  1 30  ? 136.789 -21.962 19.970  1.00 42.37  ? 30  ILE   L CD1 1 
ATOM   15779 N  N   . MET   L  1 31  ? 134.642 -16.976 17.813  1.00 42.54  ? 31  MET   L N   1 
ATOM   15780 C  CA  . MET   L  1 31  ? 134.460 -15.540 17.914  1.00 45.08  ? 31  MET   L CA  1 
ATOM   15781 C  C   . MET   L  1 31  ? 134.159 -15.198 19.369  1.00 43.20  ? 31  MET   L C   1 
ATOM   15782 O  O   . MET   L  1 31  ? 133.184 -15.687 19.928  1.00 46.67  ? 31  MET   L O   1 
ATOM   15783 C  CB  . MET   L  1 31  ? 133.317 -15.076 17.006  1.00 46.77  ? 31  MET   L CB  1 
ATOM   15784 C  CG  . MET   L  1 31  ? 133.507 -15.490 15.541  1.00 48.15  ? 31  MET   L CG  1 
ATOM   15785 S  SD  . MET   L  1 31  ? 134.889 -14.676 14.690  1.00 48.93  ? 31  MET   L SD  1 
ATOM   15786 C  CE  . MET   L  1 31  ? 134.254 -13.003 14.579  1.00 53.30  ? 31  MET   L CE  1 
ATOM   15787 N  N   . LEU   L  1 32  ? 135.058 -14.429 19.988  1.00 41.41  ? 32  LEU   L N   1 
ATOM   15788 C  CA  . LEU   L  1 32  ? 134.793 -13.789 21.264  1.00 42.89  ? 32  LEU   L CA  1 
ATOM   15789 C  C   . LEU   L  1 32  ? 134.542 -12.307 21.009  1.00 41.23  ? 32  LEU   L C   1 
ATOM   15790 O  O   . LEU   L  1 32  ? 135.481 -11.517 20.990  1.00 42.39  ? 32  LEU   L O   1 
ATOM   15791 C  CB  . LEU   L  1 32  ? 135.991 -14.006 22.195  1.00 46.03  ? 32  LEU   L CB  1 
ATOM   15792 C  CG  . LEU   L  1 32  ? 135.960 -13.237 23.516  1.00 48.26  ? 32  LEU   L CG  1 
ATOM   15793 C  CD1 . LEU   L  1 32  ? 134.654 -13.476 24.262  1.00 49.82  ? 32  LEU   L CD1 1 
ATOM   15794 C  CD2 . LEU   L  1 32  ? 137.143 -13.630 24.390  1.00 48.12  ? 32  LEU   L CD2 1 
ATOM   15795 N  N   . GLY   L  1 33  ? 133.274 -11.952 20.779  1.00 40.68  ? 33  GLY   L N   1 
ATOM   15796 C  CA  . GLY   L  1 33  ? 132.925 -10.631 20.274  1.00 40.57  ? 33  GLY   L CA  1 
ATOM   15797 C  C   . GLY   L  1 33  ? 131.984 -9.857  21.198  1.00 40.83  ? 33  GLY   L C   1 
ATOM   15798 O  O   . GLY   L  1 33  ? 131.394 -8.862  20.785  1.00 39.23  ? 33  GLY   L O   1 
ATOM   15799 N  N   . SER   L  1 34  ? 131.875 -10.291 22.460  1.00 42.50  ? 34  SER   L N   1 
ATOM   15800 C  CA  . SER   L  1 34  ? 130.965 -9.675  23.410  1.00 41.81  ? 34  SER   L CA  1 
ATOM   15801 C  C   . SER   L  1 34  ? 131.611 -9.607  24.791  1.00 42.19  ? 34  SER   L C   1 
ATOM   15802 O  O   . SER   L  1 34  ? 132.758 -10.017 24.966  1.00 40.03  ? 34  SER   L O   1 
ATOM   15803 C  CB  . SER   L  1 34  ? 129.655 -10.421 23.444  1.00 42.15  ? 34  SER   L CB  1 
ATOM   15804 O  OG  . SER   L  1 34  ? 129.844 -11.769 23.834  1.00 42.29  ? 34  SER   L OG  1 
ATOM   15805 N  N   . GLN   L  1 35  ? 130.865 -9.039  25.746  1.00 43.89  ? 35  GLN   L N   1 
ATOM   15806 C  CA  . GLN   L  1 35  ? 131.227 -9.046  27.154  1.00 44.52  ? 35  GLN   L CA  1 
ATOM   15807 C  C   . GLN   L  1 35  ? 131.442 -10.486 27.603  1.00 40.89  ? 35  GLN   L C   1 
ATOM   15808 O  O   . GLN   L  1 35  ? 130.737 -11.382 27.149  1.00 42.91  ? 35  GLN   L O   1 
ATOM   15809 C  CB  . GLN   L  1 35  ? 130.110 -8.410  27.981  1.00 48.77  ? 35  GLN   L CB  1 
ATOM   15810 C  CG  . GLN   L  1 35  ? 130.548 -8.017  29.383  1.00 56.55  ? 35  GLN   L CG  1 
ATOM   15811 C  CD  . GLN   L  1 35  ? 129.584 -7.059  30.042  1.00 62.76  ? 35  GLN   L CD  1 
ATOM   15812 O  OE1 . GLN   L  1 35  ? 129.059 -7.318  31.124  1.00 68.15  ? 35  GLN   L OE1 1 
ATOM   15813 N  NE2 . GLN   L  1 35  ? 129.349 -5.930  29.393  1.00 63.21  ? 35  GLN   L NE2 1 
ATOM   15814 N  N   . ILE   L  1 36  ? 132.418 -10.705 28.487  1.00 38.76  ? 36  ILE   L N   1 
ATOM   15815 C  CA  . ILE   L  1 36  ? 132.677 -12.034 29.017  1.00 38.37  ? 36  ILE   L CA  1 
ATOM   15816 C  C   . ILE   L  1 36  ? 131.819 -12.231 30.266  1.00 38.06  ? 36  ILE   L C   1 
ATOM   15817 O  O   . ILE   L  1 36  ? 132.072 -11.637 31.311  1.00 36.87  ? 36  ILE   L O   1 
ATOM   15818 C  CB  . ILE   L  1 36  ? 134.175 -12.254 29.312  1.00 40.17  ? 36  ILE   L CB  1 
ATOM   15819 C  CG1 . ILE   L  1 36  ? 135.047 -12.041 28.072  1.00 39.55  ? 36  ILE   L CG1 1 
ATOM   15820 C  CG2 . ILE   L  1 36  ? 134.407 -13.633 29.922  1.00 41.52  ? 36  ILE   L CG2 1 
ATOM   15821 C  CD1 . ILE   L  1 36  ? 136.526 -12.024 28.359  1.00 39.28  ? 36  ILE   L CD1 1 
ATOM   15822 N  N   . ASP   L  1 37  ? 130.785 -13.062 30.130  1.00 38.31  ? 37  ASP   L N   1 
ATOM   15823 C  CA  . ASP   L  1 37  ? 130.019 -13.541 31.265  1.00 39.51  ? 37  ASP   L CA  1 
ATOM   15824 C  C   . ASP   L  1 37  ? 130.087 -15.067 31.233  1.00 39.77  ? 37  ASP   L C   1 
ATOM   15825 O  O   . ASP   L  1 37  ? 130.742 -15.636 30.364  1.00 39.06  ? 37  ASP   L O   1 
ATOM   15826 C  CB  . ASP   L  1 37  ? 128.596 -12.971 31.239  1.00 39.94  ? 37  ASP   L CB  1 
ATOM   15827 C  CG  . ASP   L  1 37  ? 127.755 -13.406 30.048  1.00 41.46  ? 37  ASP   L CG  1 
ATOM   15828 O  OD1 . ASP   L  1 37  ? 128.214 -14.274 29.279  1.00 40.85  ? 37  ASP   L OD1 1 
ATOM   15829 O  OD2 . ASP   L  1 37  ? 126.641 -12.868 29.895  1.00 43.91  ? 37  ASP   L OD2 1 
ATOM   15830 N  N   . ASP   L  1 38  ? 129.394 -15.715 32.173  1.00 41.06  ? 38  ASP   L N   1 
ATOM   15831 C  CA  . ASP   L  1 38  ? 129.469 -17.157 32.327  1.00 41.87  ? 38  ASP   L CA  1 
ATOM   15832 C  C   . ASP   L  1 38  ? 128.948 -17.856 31.067  1.00 41.02  ? 38  ASP   L C   1 
ATOM   15833 O  O   . ASP   L  1 38  ? 129.486 -18.894 30.690  1.00 40.54  ? 38  ASP   L O   1 
ATOM   15834 C  CB  . ASP   L  1 38  ? 128.766 -17.607 33.615  1.00 42.58  ? 38  ASP   L CB  1 
ATOM   15835 C  CG  . ASP   L  1 38  ? 129.525 -17.312 34.903  1.00 41.74  ? 38  ASP   L CG  1 
ATOM   15836 O  OD1 . ASP   L  1 38  ? 130.630 -16.742 34.832  1.00 41.26  ? 38  ASP   L OD1 1 
ATOM   15837 O  OD2 . ASP   L  1 38  ? 129.011 -17.676 35.978  1.00 44.63  ? 38  ASP   L OD2 1 
ATOM   15838 N  N   . ASN   L  1 39  ? 127.940 -17.286 30.387  1.00 42.74  ? 39  ASN   L N   1 
ATOM   15839 C  CA  . ASN   L  1 39  ? 127.396 -17.907 29.180  1.00 42.46  ? 39  ASN   L CA  1 
ATOM   15840 C  C   . ASN   L  1 39  ? 128.433 -17.907 28.063  1.00 40.86  ? 39  ASN   L C   1 
ATOM   15841 O  O   . ASN   L  1 39  ? 128.644 -18.928 27.415  1.00 39.75  ? 39  ASN   L O   1 
ATOM   15842 C  CB  . ASN   L  1 39  ? 126.143 -17.216 28.636  1.00 42.07  ? 39  ASN   L CB  1 
ATOM   15843 C  CG  . ASN   L  1 39  ? 124.959 -17.348 29.563  1.00 43.50  ? 39  ASN   L CG  1 
ATOM   15844 O  OD1 . ASN   L  1 39  ? 124.701 -18.430 30.081  1.00 47.53  ? 39  ASN   L OD1 1 
ATOM   15845 N  ND2 . ASN   L  1 39  ? 124.259 -16.252 29.804  1.00 45.08  ? 39  ASN   L ND2 1 
ATOM   15846 N  N   . VAL   L  1 40  ? 129.044 -16.743 27.825  1.00 39.25  ? 40  VAL   L N   1 
ATOM   15847 C  CA  . VAL   L  1 40  ? 130.030 -16.613 26.770  1.00 41.71  ? 40  VAL   L CA  1 
ATOM   15848 C  C   . VAL   L  1 40  ? 131.167 -17.594 27.032  1.00 43.40  ? 40  VAL   L C   1 
ATOM   15849 O  O   . VAL   L  1 40  ? 131.642 -18.247 26.106  1.00 48.50  ? 40  VAL   L O   1 
ATOM   15850 C  CB  . VAL   L  1 40  ? 130.543 -15.168 26.648  1.00 41.80  ? 40  VAL   L CB  1 
ATOM   15851 C  CG1 . VAL   L  1 40  ? 131.801 -15.082 25.799  1.00 41.11  ? 40  VAL   L CG1 1 
ATOM   15852 C  CG2 . VAL   L  1 40  ? 129.461 -14.251 26.101  1.00 41.90  ? 40  VAL   L CG2 1 
ATOM   15853 N  N   . ALA   L  1 41  ? 131.584 -17.697 28.298  1.00 42.35  ? 41  ALA   L N   1 
ATOM   15854 C  CA  . ALA   L  1 41  ? 132.644 -18.614 28.688  1.00 41.96  ? 41  ALA   L CA  1 
ATOM   15855 C  C   . ALA   L  1 41  ? 132.234 -20.062 28.418  1.00 39.75  ? 41  ALA   L C   1 
ATOM   15856 O  O   . ALA   L  1 41  ? 133.048 -20.838 27.935  1.00 40.38  ? 41  ALA   L O   1 
ATOM   15857 C  CB  . ALA   L  1 41  ? 133.021 -18.395 30.136  1.00 41.80  ? 41  ALA   L CB  1 
ATOM   15858 N  N   . ASN   L  1 42  ? 130.974 -20.425 28.691  1.00 39.10  ? 42  ASN   L N   1 
ATOM   15859 C  CA  . ASN   L  1 42  ? 130.546 -21.805 28.520  1.00 40.56  ? 42  ASN   L CA  1 
ATOM   15860 C  C   . ASN   L  1 42  ? 130.540 -22.181 27.040  1.00 40.21  ? 42  ASN   L C   1 
ATOM   15861 O  O   . ASN   L  1 42  ? 130.872 -23.312 26.683  1.00 39.88  ? 42  ASN   L O   1 
ATOM   15862 C  CB  . ASN   L  1 42  ? 129.157 -22.093 29.094  1.00 42.51  ? 42  ASN   L CB  1 
ATOM   15863 C  CG  . ASN   L  1 42  ? 128.958 -21.623 30.518  1.00 45.04  ? 42  ASN   L CG  1 
ATOM   15864 O  OD1 . ASN   L  1 42  ? 127.902 -21.086 30.841  1.00 48.34  ? 42  ASN   L OD1 1 
ATOM   15865 N  ND2 . ASN   L  1 42  ? 129.937 -21.838 31.384  1.00 45.77  ? 42  ASN   L ND2 1 
ATOM   15866 N  N   . SER   L  1 43  ? 130.137 -21.229 26.192  1.00 37.94  ? 43  SER   L N   1 
ATOM   15867 C  CA  . SER   L  1 43  ? 130.097 -21.439 24.755  1.00 37.85  ? 43  SER   L CA  1 
ATOM   15868 C  C   . SER   L  1 43  ? 131.512 -21.664 24.222  1.00 38.66  ? 43  SER   L C   1 
ATOM   15869 O  O   . SER   L  1 43  ? 131.775 -22.643 23.527  1.00 38.27  ? 43  SER   L O   1 
ATOM   15870 C  CB  . SER   L  1 43  ? 129.424 -20.276 24.068  1.00 37.71  ? 43  SER   L CB  1 
ATOM   15871 O  OG  . SER   L  1 43  ? 129.296 -20.505 22.673  1.00 37.93  ? 43  SER   L OG  1 
ATOM   15872 N  N   . ILE   L  1 44  ? 132.430 -20.758 24.574  1.00 39.34  ? 44  ILE   L N   1 
ATOM   15873 C  CA  . ILE   L  1 44  ? 133.783 -20.793 24.042  1.00 38.83  ? 44  ILE   L CA  1 
ATOM   15874 C  C   . ILE   L  1 44  ? 134.509 -22.035 24.551  1.00 37.67  ? 44  ILE   L C   1 
ATOM   15875 O  O   . ILE   L  1 44  ? 135.236 -22.676 23.795  1.00 36.07  ? 44  ILE   L O   1 
ATOM   15876 C  CB  . ILE   L  1 44  ? 134.521 -19.483 24.370  1.00 40.64  ? 44  ILE   L CB  1 
ATOM   15877 C  CG1 . ILE   L  1 44  ? 134.035 -18.365 23.443  1.00 41.24  ? 44  ILE   L CG1 1 
ATOM   15878 C  CG2 . ILE   L  1 44  ? 136.029 -19.659 24.297  1.00 41.69  ? 44  ILE   L CG2 1 
ATOM   15879 C  CD1 . ILE   L  1 44  ? 134.437 -16.979 23.872  1.00 42.16  ? 44  ILE   L CD1 1 
ATOM   15880 N  N   . VAL   L  1 45  ? 134.294 -22.388 25.822  1.00 37.30  ? 45  VAL   L N   1 
ATOM   15881 C  CA  . VAL   L  1 45  ? 134.832 -23.631 26.353  1.00 38.45  ? 45  VAL   L CA  1 
ATOM   15882 C  C   . VAL   L  1 45  ? 134.304 -24.801 25.520  1.00 38.62  ? 45  VAL   L C   1 
ATOM   15883 O  O   . VAL   L  1 45  ? 135.080 -25.640 25.064  1.00 38.65  ? 45  VAL   L O   1 
ATOM   15884 C  CB  . VAL   L  1 45  ? 134.524 -23.793 27.857  1.00 37.12  ? 45  VAL   L CB  1 
ATOM   15885 C  CG1 . VAL   L  1 45  ? 134.786 -25.210 28.349  1.00 37.25  ? 45  VAL   L CG1 1 
ATOM   15886 C  CG2 . VAL   L  1 45  ? 135.305 -22.795 28.696  1.00 36.34  ? 45  VAL   L CG2 1 
ATOM   15887 N  N   . SER   L  1 46  ? 132.984 -24.844 25.310  1.00 39.69  ? 46  SER   L N   1 
ATOM   15888 C  CA  . SER   L  1 46  ? 132.363 -25.932 24.568  1.00 40.22  ? 46  SER   L CA  1 
ATOM   15889 C  C   . SER   L  1 46  ? 132.945 -26.025 23.161  1.00 41.46  ? 46  SER   L C   1 
ATOM   15890 O  O   . SER   L  1 46  ? 133.195 -27.119 22.666  1.00 43.25  ? 46  SER   L O   1 
ATOM   15891 C  CB  . SER   L  1 46  ? 130.870 -25.772 24.519  1.00 40.30  ? 46  SER   L CB  1 
ATOM   15892 O  OG  . SER   L  1 46  ? 130.321 -25.773 25.824  1.00 39.40  ? 46  SER   L OG  1 
ATOM   15893 N  N   . GLN   L  1 47  ? 133.134 -24.865 22.522  1.00 43.11  ? 47  GLN   L N   1 
ATOM   15894 C  CA  . GLN   L  1 47  ? 133.689 -24.791 21.180  1.00 43.05  ? 47  GLN   L CA  1 
ATOM   15895 C  C   . GLN   L  1 47  ? 135.121 -25.321 21.173  1.00 42.16  ? 47  GLN   L C   1 
ATOM   15896 O  O   . GLN   L  1 47  ? 135.475 -26.126 20.312  1.00 41.99  ? 47  GLN   L O   1 
ATOM   15897 C  CB  . GLN   L  1 47  ? 133.639 -23.351 20.664  1.00 43.19  ? 47  GLN   L CB  1 
ATOM   15898 C  CG  . GLN   L  1 47  ? 132.240 -22.883 20.279  1.00 42.55  ? 47  GLN   L CG  1 
ATOM   15899 C  CD  . GLN   L  1 47  ? 132.211 -21.415 19.918  1.00 42.00  ? 47  GLN   L CD  1 
ATOM   15900 O  OE1 . GLN   L  1 47  ? 132.694 -21.000 18.868  1.00 40.98  ? 47  GLN   L OE1 1 
ATOM   15901 N  NE2 . GLN   L  1 47  ? 131.639 -20.606 20.794  1.00 43.05  ? 47  GLN   L NE2 1 
ATOM   15902 N  N   . LEU   L  1 48  ? 135.936 -24.862 22.130  1.00 39.34  ? 48  LEU   L N   1 
ATOM   15903 C  CA  . LEU   L  1 48  ? 137.317 -25.306 22.239  1.00 39.28  ? 48  LEU   L CA  1 
ATOM   15904 C  C   . LEU   L  1 48  ? 137.365 -26.826 22.354  1.00 41.39  ? 48  LEU   L C   1 
ATOM   15905 O  O   . LEU   L  1 48  ? 138.107 -27.483 21.626  1.00 41.76  ? 48  LEU   L O   1 
ATOM   15906 C  CB  . LEU   L  1 48  ? 137.961 -24.650 23.463  1.00 37.82  ? 48  LEU   L CB  1 
ATOM   15907 C  CG  . LEU   L  1 48  ? 138.321 -23.177 23.304  1.00 35.63  ? 48  LEU   L CG  1 
ATOM   15908 C  CD1 . LEU   L  1 48  ? 138.643 -22.550 24.648  1.00 35.47  ? 48  LEU   L CD1 1 
ATOM   15909 C  CD2 . LEU   L  1 48  ? 139.495 -23.016 22.357  1.00 36.77  ? 48  LEU   L CD2 1 
ATOM   15910 N  N   . LEU   L  1 49  ? 136.543 -27.361 23.264  1.00 45.72  ? 49  LEU   L N   1 
ATOM   15911 C  CA  . LEU   L  1 49  ? 136.554 -28.774 23.608  1.00 49.22  ? 49  LEU   L CA  1 
ATOM   15912 C  C   . LEU   L  1 49  ? 136.245 -29.605 22.361  1.00 46.94  ? 49  LEU   L C   1 
ATOM   15913 O  O   . LEU   L  1 49  ? 136.892 -30.621 22.102  1.00 46.55  ? 49  LEU   L O   1 
ATOM   15914 C  CB  . LEU   L  1 49  ? 135.507 -29.018 24.708  1.00 54.15  ? 49  LEU   L CB  1 
ATOM   15915 C  CG  . LEU   L  1 49  ? 135.879 -29.980 25.844  1.00 58.37  ? 49  LEU   L CG  1 
ATOM   15916 C  CD1 . LEU   L  1 49  ? 134.637 -30.667 26.393  1.00 57.24  ? 49  LEU   L CD1 1 
ATOM   15917 C  CD2 . LEU   L  1 49  ? 136.910 -31.021 25.423  1.00 62.06  ? 49  LEU   L CD2 1 
ATOM   15918 N  N   . PHE   L  1 50  ? 135.240 -29.145 21.606  1.00 45.20  ? 50  PHE   L N   1 
ATOM   15919 C  CA  . PHE   L  1 50  ? 134.743 -29.824 20.420  1.00 45.09  ? 50  PHE   L CA  1 
ATOM   15920 C  C   . PHE   L  1 50  ? 135.784 -29.809 19.300  1.00 45.65  ? 50  PHE   L C   1 
ATOM   15921 O  O   . PHE   L  1 50  ? 135.935 -30.800 18.590  1.00 44.93  ? 50  PHE   L O   1 
ATOM   15922 C  CB  . PHE   L  1 50  ? 133.444 -29.163 19.951  1.00 43.12  ? 50  PHE   L CB  1 
ATOM   15923 C  CG  . PHE   L  1 50  ? 133.006 -29.555 18.564  1.00 41.84  ? 50  PHE   L CG  1 
ATOM   15924 C  CD1 . PHE   L  1 50  ? 132.361 -30.756 18.338  1.00 42.84  ? 50  PHE   L CD1 1 
ATOM   15925 C  CD2 . PHE   L  1 50  ? 133.273 -28.737 17.481  1.00 43.26  ? 50  PHE   L CD2 1 
ATOM   15926 C  CE1 . PHE   L  1 50  ? 131.970 -31.120 17.061  1.00 44.18  ? 50  PHE   L CE1 1 
ATOM   15927 C  CE2 . PHE   L  1 50  ? 132.891 -29.108 16.202  1.00 44.08  ? 50  PHE   L CE2 1 
ATOM   15928 C  CZ  . PHE   L  1 50  ? 132.239 -30.299 15.994  1.00 43.29  ? 50  PHE   L CZ  1 
ATOM   15929 N  N   . LEU   L  1 51  ? 136.481 -28.678 19.128  1.00 45.46  ? 51  LEU   L N   1 
ATOM   15930 C  CA  . LEU   L  1 51  ? 137.455 -28.534 18.055  1.00 45.76  ? 51  LEU   L CA  1 
ATOM   15931 C  C   . LEU   L  1 51  ? 138.644 -29.466 18.286  1.00 46.78  ? 51  LEU   L C   1 
ATOM   15932 O  O   . LEU   L  1 51  ? 139.209 -29.997 17.332  1.00 47.67  ? 51  LEU   L O   1 
ATOM   15933 C  CB  . LEU   L  1 51  ? 137.917 -27.076 17.973  1.00 45.01  ? 51  LEU   L CB  1 
ATOM   15934 C  CG  . LEU   L  1 51  ? 136.915 -26.079 17.393  1.00 42.11  ? 51  LEU   L CG  1 
ATOM   15935 C  CD1 . LEU   L  1 51  ? 137.523 -24.691 17.358  1.00 40.71  ? 51  LEU   L CD1 1 
ATOM   15936 C  CD2 . LEU   L  1 51  ? 136.459 -26.490 16.002  1.00 42.39  ? 51  LEU   L CD2 1 
ATOM   15937 N  N   . GLN   L  1 52  ? 139.023 -29.654 19.553  1.00 46.49  ? 52  GLN   L N   1 
ATOM   15938 C  CA  . GLN   L  1 52  ? 140.090 -30.581 19.902  1.00 48.97  ? 52  GLN   L CA  1 
ATOM   15939 C  C   . GLN   L  1 52  ? 139.702 -32.031 19.597  1.00 49.28  ? 52  GLN   L C   1 
ATOM   15940 O  O   . GLN   L  1 52  ? 140.530 -32.820 19.140  1.00 49.56  ? 52  GLN   L O   1 
ATOM   15941 C  CB  . GLN   L  1 52  ? 140.420 -30.475 21.387  1.00 49.14  ? 52  GLN   L CB  1 
ATOM   15942 C  CG  . GLN   L  1 52  ? 141.316 -31.603 21.867  1.00 50.08  ? 52  GLN   L CG  1 
ATOM   15943 C  CD  . GLN   L  1 52  ? 141.156 -31.806 23.346  1.00 49.13  ? 52  GLN   L CD  1 
ATOM   15944 O  OE1 . GLN   L  1 52  ? 140.040 -31.988 23.832  1.00 46.44  ? 52  GLN   L OE1 1 
ATOM   15945 N  NE2 . GLN   L  1 52  ? 142.269 -31.746 24.058  1.00 49.43  ? 52  GLN   L NE2 1 
ATOM   15946 N  N   . ALA   L  1 53  ? 138.456 -32.394 19.918  1.00 48.41  ? 53  ALA   L N   1 
ATOM   15947 C  CA  . ALA   L  1 53  ? 137.951 -33.731 19.659  1.00 47.53  ? 53  ALA   L CA  1 
ATOM   15948 C  C   . ALA   L  1 53  ? 138.018 -34.046 18.167  1.00 51.14  ? 53  ALA   L C   1 
ATOM   15949 O  O   . ALA   L  1 53  ? 138.400 -35.149 17.792  1.00 53.35  ? 53  ALA   L O   1 
ATOM   15950 C  CB  . ALA   L  1 53  ? 136.542 -33.844 20.178  1.00 48.49  ? 53  ALA   L CB  1 
ATOM   15951 N  N   . GLN   L  1 54  ? 137.643 -33.074 17.323  1.00 55.05  ? 54  GLN   L N   1 
ATOM   15952 C  CA  . GLN   L  1 54  ? 137.695 -33.231 15.877  1.00 53.56  ? 54  GLN   L CA  1 
ATOM   15953 C  C   . GLN   L  1 54  ? 139.132 -33.444 15.412  1.00 51.89  ? 54  GLN   L C   1 
ATOM   15954 O  O   . GLN   L  1 54  ? 139.392 -34.301 14.569  1.00 48.85  ? 54  GLN   L O   1 
ATOM   15955 C  CB  . GLN   L  1 54  ? 137.148 -31.997 15.157  1.00 55.03  ? 54  GLN   L CB  1 
ATOM   15956 C  CG  . GLN   L  1 54  ? 135.647 -31.811 15.302  1.00 58.54  ? 54  GLN   L CG  1 
ATOM   15957 C  CD  . GLN   L  1 54  ? 135.042 -31.220 14.051  1.00 61.79  ? 54  GLN   L CD  1 
ATOM   15958 O  OE1 . GLN   L  1 54  ? 135.486 -30.185 13.549  1.00 59.55  ? 54  GLN   L OE1 1 
ATOM   15959 N  NE2 . GLN   L  1 54  ? 134.033 -31.898 13.522  1.00 60.26  ? 54  GLN   L NE2 1 
ATOM   15960 N  N   . ASP   L  1 55  ? 140.052 -32.632 15.945  1.00 49.56  ? 55  ASP   L N   1 
ATOM   15961 C  CA  . ASP   L  1 55  ? 141.430 -32.642 15.490  1.00 48.34  ? 55  ASP   L CA  1 
ATOM   15962 C  C   . ASP   L  1 55  ? 142.302 -31.989 16.559  1.00 48.95  ? 55  ASP   L C   1 
ATOM   15963 O  O   . ASP   L  1 55  ? 142.177 -30.791 16.805  1.00 51.02  ? 55  ASP   L O   1 
ATOM   15964 C  CB  . ASP   L  1 55  ? 141.531 -31.928 14.141  1.00 48.65  ? 55  ASP   L CB  1 
ATOM   15965 C  CG  . ASP   L  1 55  ? 142.802 -32.223 13.367  1.00 48.93  ? 55  ASP   L CG  1 
ATOM   15966 O  OD1 . ASP   L  1 55  ? 143.890 -32.196 13.983  1.00 44.63  ? 55  ASP   L OD1 1 
ATOM   15967 O  OD2 . ASP   L  1 55  ? 142.694 -32.432 12.140  1.00 50.53  ? 55  ASP   L OD2 1 
ATOM   15968 N  N   . SER   L  1 56  ? 143.188 -32.787 17.177  1.00 48.69  ? 56  SER   L N   1 
ATOM   15969 C  CA  . SER   L  1 56  ? 143.985 -32.355 18.318  1.00 49.56  ? 56  SER   L CA  1 
ATOM   15970 C  C   . SER   L  1 56  ? 145.318 -31.756 17.865  1.00 51.08  ? 56  SER   L C   1 
ATOM   15971 O  O   . SER   L  1 56  ? 146.138 -31.374 18.698  1.00 47.33  ? 56  SER   L O   1 
ATOM   15972 C  CB  . SER   L  1 56  ? 144.211 -33.501 19.277  1.00 47.71  ? 56  SER   L CB  1 
ATOM   15973 O  OG  . SER   L  1 56  ? 144.971 -34.524 18.654  1.00 46.55  ? 56  SER   L OG  1 
ATOM   15974 N  N   . GLU   L  1 57  ? 145.514 -31.671 16.542  1.00 54.52  ? 57  GLU   L N   1 
ATOM   15975 C  CA  . GLU   L  1 57  ? 146.766 -31.228 15.949  1.00 57.98  ? 57  GLU   L CA  1 
ATOM   15976 C  C   . GLU   L  1 57  ? 146.609 -29.808 15.393  1.00 52.35  ? 57  GLU   L C   1 
ATOM   15977 O  O   . GLU   L  1 57  ? 147.448 -28.949 15.657  1.00 45.76  ? 57  GLU   L O   1 
ATOM   15978 C  CB  . GLU   L  1 57  ? 147.189 -32.191 14.831  1.00 66.54  ? 57  GLU   L CB  1 
ATOM   15979 C  CG  . GLU   L  1 57  ? 147.025 -33.676 15.153  1.00 71.72  ? 57  GLU   L CG  1 
ATOM   15980 C  CD  . GLU   L  1 57  ? 148.062 -34.269 16.090  1.00 75.66  ? 57  GLU   L CD  1 
ATOM   15981 O  OE1 . GLU   L  1 57  ? 149.232 -34.362 15.678  1.00 82.04  ? 57  GLU   L OE1 1 
ATOM   15982 O  OE2 . GLU   L  1 57  ? 147.697 -34.638 17.225  1.00 73.38  ? 57  GLU   L OE2 1 
ATOM   15983 N  N   . LYS   L  1 58  ? 145.531 -29.576 14.623  1.00 50.68  ? 58  LYS   L N   1 
ATOM   15984 C  CA  . LYS   L  1 58  ? 145.337 -28.342 13.869  1.00 51.34  ? 58  LYS   L CA  1 
ATOM   15985 C  C   . LYS   L  1 58  ? 145.036 -27.158 14.786  1.00 47.63  ? 58  LYS   L C   1 
ATOM   15986 O  O   . LYS   L  1 58  ? 144.324 -27.291 15.777  1.00 47.37  ? 58  LYS   L O   1 
ATOM   15987 C  CB  . LYS   L  1 58  ? 144.168 -28.478 12.890  1.00 56.88  ? 58  LYS   L CB  1 
ATOM   15988 C  CG  . LYS   L  1 58  ? 144.445 -29.280 11.627  1.00 62.45  ? 58  LYS   L CG  1 
ATOM   15989 C  CD  . LYS   L  1 58  ? 143.261 -29.322 10.678  1.00 65.50  ? 58  LYS   L CD  1 
ATOM   15990 C  CE  . LYS   L  1 58  ? 143.560 -30.045 9.381   1.00 67.71  ? 58  LYS   L CE  1 
ATOM   15991 N  NZ  . LYS   L  1 58  ? 142.530 -29.774 8.350   1.00 68.27  ? 58  LYS   L NZ  1 
ATOM   15992 N  N   . ASP   L  1 59  ? 145.541 -25.982 14.397  1.00 46.50  ? 59  ASP   L N   1 
ATOM   15993 C  CA  . ASP   L  1 59  ? 145.422 -24.769 15.192  1.00 43.98  ? 59  ASP   L CA  1 
ATOM   15994 C  C   . ASP   L  1 59  ? 143.957 -24.340 15.281  1.00 43.69  ? 59  ASP   L C   1 
ATOM   15995 O  O   . ASP   L  1 59  ? 143.124 -24.753 14.469  1.00 42.12  ? 59  ASP   L O   1 
ATOM   15996 C  CB  . ASP   L  1 59  ? 146.303 -23.652 14.624  1.00 42.07  ? 59  ASP   L CB  1 
ATOM   15997 C  CG  . ASP   L  1 59  ? 147.790 -23.867 14.854  1.00 44.05  ? 59  ASP   L CG  1 
ATOM   15998 O  OD1 . ASP   L  1 59  ? 148.150 -24.937 15.398  1.00 46.22  ? 59  ASP   L OD1 1 
ATOM   15999 O  OD2 . ASP   L  1 59  ? 148.581 -22.950 14.519  1.00 43.32  ? 59  ASP   L OD2 1 
ATOM   16000 N  N   . ILE   L  1 60  ? 143.668 -23.529 16.310  1.00 42.09  ? 60  ILE   L N   1 
ATOM   16001 C  CA  . ILE   L  1 60  ? 142.368 -22.911 16.512  1.00 41.90  ? 60  ILE   L CA  1 
ATOM   16002 C  C   . ILE   L  1 60  ? 142.582 -21.402 16.520  1.00 42.11  ? 60  ILE   L C   1 
ATOM   16003 O  O   . ILE   L  1 60  ? 143.612 -20.936 17.003  1.00 43.01  ? 60  ILE   L O   1 
ATOM   16004 C  CB  . ILE   L  1 60  ? 141.715 -23.408 17.818  1.00 42.86  ? 60  ILE   L CB  1 
ATOM   16005 C  CG1 . ILE   L  1 60  ? 141.396 -24.906 17.762  1.00 44.25  ? 60  ILE   L CG1 1 
ATOM   16006 C  CG2 . ILE   L  1 60  ? 140.474 -22.589 18.139  1.00 43.27  ? 60  ILE   L CG2 1 
ATOM   16007 C  CD1 . ILE   L  1 60  ? 140.971 -25.518 19.087  1.00 44.23  ? 60  ILE   L CD1 1 
ATOM   16008 N  N   . TYR   L  1 61  ? 141.616 -20.649 15.977  1.00 42.73  ? 61  TYR   L N   1 
ATOM   16009 C  CA  . TYR   L  1 61  ? 141.736 -19.199 15.892  1.00 45.33  ? 61  TYR   L CA  1 
ATOM   16010 C  C   . TYR   L  1 61  ? 140.700 -18.552 16.808  1.00 44.67  ? 61  TYR   L C   1 
ATOM   16011 O  O   . TYR   L  1 61  ? 139.497 -18.720 16.626  1.00 45.29  ? 61  TYR   L O   1 
ATOM   16012 C  CB  . TYR   L  1 61  ? 141.596 -18.697 14.451  1.00 46.43  ? 61  TYR   L CB  1 
ATOM   16013 C  CG  . TYR   L  1 61  ? 142.567 -19.374 13.495  1.00 47.21  ? 61  TYR   L CG  1 
ATOM   16014 C  CD1 . TYR   L  1 61  ? 142.288 -20.634 12.973  1.00 47.93  ? 61  TYR   L CD1 1 
ATOM   16015 C  CD2 . TYR   L  1 61  ? 143.779 -18.782 13.162  1.00 44.74  ? 61  TYR   L CD2 1 
ATOM   16016 C  CE1 . TYR   L  1 61  ? 143.174 -21.276 12.128  1.00 47.86  ? 61  TYR   L CE1 1 
ATOM   16017 C  CE2 . TYR   L  1 61  ? 144.673 -19.415 12.318  1.00 46.21  ? 61  TYR   L CE2 1 
ATOM   16018 C  CZ  . TYR   L  1 61  ? 144.369 -20.664 11.801  1.00 47.59  ? 61  TYR   L CZ  1 
ATOM   16019 O  OH  . TYR   L  1 61  ? 145.233 -21.307 10.967  1.00 50.10  ? 61  TYR   L OH  1 
ATOM   16020 N  N   . LEU   L  1 62  ? 141.183 -17.811 17.804  1.00 42.62  ? 62  LEU   L N   1 
ATOM   16021 C  CA  . LEU   L  1 62  ? 140.286 -17.120 18.705  1.00 42.08  ? 62  LEU   L CA  1 
ATOM   16022 C  C   . LEU   L  1 62  ? 140.336 -15.633 18.387  1.00 41.00  ? 62  LEU   L C   1 
ATOM   16023 O  O   . LEU   L  1 62  ? 141.336 -14.973 18.665  1.00 36.94  ? 62  LEU   L O   1 
ATOM   16024 C  CB  . LEU   L  1 62  ? 140.686 -17.405 20.155  1.00 42.15  ? 62  LEU   L CB  1 
ATOM   16025 C  CG  . LEU   L  1 62  ? 139.797 -16.739 21.203  1.00 43.48  ? 62  LEU   L CG  1 
ATOM   16026 C  CD1 . LEU   L  1 62  ? 138.367 -17.258 21.119  1.00 43.87  ? 62  LEU   L CD1 1 
ATOM   16027 C  CD2 . LEU   L  1 62  ? 140.359 -16.950 22.598  1.00 44.50  ? 62  LEU   L CD2 1 
ATOM   16028 N  N   . TYR   L  1 63  ? 139.250 -15.146 17.771  1.00 42.21  ? 63  TYR   L N   1 
ATOM   16029 C  CA  . TYR   L  1 63  ? 139.040 -13.726 17.523  1.00 43.64  ? 63  TYR   L CA  1 
ATOM   16030 C  C   . TYR   L  1 63  ? 138.625 -13.054 18.831  1.00 40.95  ? 63  TYR   L C   1 
ATOM   16031 O  O   . TYR   L  1 63  ? 137.840 -13.603 19.599  1.00 39.15  ? 63  TYR   L O   1 
ATOM   16032 C  CB  . TYR   L  1 63  ? 138.027 -13.625 16.375  1.00 47.18  ? 63  TYR   L CB  1 
ATOM   16033 C  CG  . TYR   L  1 63  ? 137.249 -12.323 16.230  1.00 49.25  ? 63  TYR   L CG  1 
ATOM   16034 C  CD1 . TYR   L  1 63  ? 136.249 -11.973 17.136  1.00 50.30  ? 63  TYR   L CD1 1 
ATOM   16035 C  CD2 . TYR   L  1 63  ? 137.481 -11.466 15.158  1.00 50.14  ? 63  TYR   L CD2 1 
ATOM   16036 C  CE1 . TYR   L  1 63  ? 135.517 -10.805 16.991  1.00 50.19  ? 63  TYR   L CE1 1 
ATOM   16037 C  CE2 . TYR   L  1 63  ? 136.761 -10.291 15.006  1.00 50.98  ? 63  TYR   L CE2 1 
ATOM   16038 C  CZ  . TYR   L  1 63  ? 135.773 -9.963  15.921  1.00 50.52  ? 63  TYR   L CZ  1 
ATOM   16039 O  OH  . TYR   L  1 63  ? 135.059 -8.808  15.774  1.00 50.07  ? 63  TYR   L OH  1 
ATOM   16040 N  N   . ILE   L  1 64  ? 139.171 -11.864 19.089  1.00 39.80  ? 64  ILE   L N   1 
ATOM   16041 C  CA  . ILE   L  1 64  ? 138.850 -11.145 20.309  1.00 40.17  ? 64  ILE   L CA  1 
ATOM   16042 C  C   . ILE   L  1 64  ? 138.498 -9.698  19.977  1.00 39.87  ? 64  ILE   L C   1 
ATOM   16043 O  O   . ILE   L  1 64  ? 139.372 -8.899  19.651  1.00 37.59  ? 64  ILE   L O   1 
ATOM   16044 C  CB  . ILE   L  1 64  ? 139.995 -11.241 21.334  1.00 40.28  ? 64  ILE   L CB  1 
ATOM   16045 C  CG1 . ILE   L  1 64  ? 140.275 -12.697 21.724  1.00 41.70  ? 64  ILE   L CG1 1 
ATOM   16046 C  CG2 . ILE   L  1 64  ? 139.686 -10.378 22.549  1.00 40.24  ? 64  ILE   L CG2 1 
ATOM   16047 C  CD1 . ILE   L  1 64  ? 141.503 -12.887 22.589  1.00 40.57  ? 64  ILE   L CD1 1 
ATOM   16048 N  N   . ASN   L  1 65  ? 137.195 -9.406  20.059  1.00 39.59  ? 65  ASN   L N   1 
ATOM   16049 C  CA  . ASN   L  1 65  ? 136.675 -8.054  20.146  1.00 39.64  ? 65  ASN   L CA  1 
ATOM   16050 C  C   . ASN   L  1 65  ? 135.756 -7.986  21.363  1.00 39.03  ? 65  ASN   L C   1 
ATOM   16051 O  O   . ASN   L  1 65  ? 134.554 -8.207  21.245  1.00 38.16  ? 65  ASN   L O   1 
ATOM   16052 C  CB  . ASN   L  1 65  ? 135.946 -7.654  18.861  1.00 40.78  ? 65  ASN   L CB  1 
ATOM   16053 C  CG  . ASN   L  1 65  ? 135.512 -6.202  18.844  1.00 41.90  ? 65  ASN   L CG  1 
ATOM   16054 O  OD1 . ASN   L  1 65  ? 136.241 -5.326  19.310  1.00 40.48  ? 65  ASN   L OD1 1 
ATOM   16055 N  ND2 . ASN   L  1 65  ? 134.327 -5.936  18.313  1.00 42.37  ? 65  ASN   L ND2 1 
ATOM   16056 N  N   . SER   L  1 66  ? 136.336 -7.689  22.533  1.00 38.62  ? 66  SER   L N   1 
ATOM   16057 C  CA  . SER   L  1 66  ? 135.619 -7.769  23.796  1.00 38.84  ? 66  SER   L CA  1 
ATOM   16058 C  C   . SER   L  1 66  ? 136.123 -6.704  24.767  1.00 39.76  ? 66  SER   L C   1 
ATOM   16059 O  O   . SER   L  1 66  ? 137.325 -6.463  24.840  1.00 42.43  ? 66  SER   L O   1 
ATOM   16060 C  CB  . SER   L  1 66  ? 135.765 -9.140  24.394  1.00 38.98  ? 66  SER   L CB  1 
ATOM   16061 O  OG  . SER   L  1 66  ? 135.310 -9.163  25.739  1.00 39.93  ? 66  SER   L OG  1 
ATOM   16062 N  N   . PRO   L  1 67  ? 135.232 -6.061  25.564  1.00 38.48  ? 67  PRO   L N   1 
ATOM   16063 C  CA  . PRO   L  1 67  ? 135.656 -5.126  26.610  1.00 38.82  ? 67  PRO   L CA  1 
ATOM   16064 C  C   . PRO   L  1 67  ? 136.091 -5.841  27.887  1.00 39.87  ? 67  PRO   L C   1 
ATOM   16065 O  O   . PRO   L  1 67  ? 136.546 -5.194  28.828  1.00 39.17  ? 67  PRO   L O   1 
ATOM   16066 C  CB  . PRO   L  1 67  ? 134.390 -4.300  26.873  1.00 37.28  ? 67  PRO   L CB  1 
ATOM   16067 C  CG  . PRO   L  1 67  ? 133.264 -5.283  26.609  1.00 37.57  ? 67  PRO   L CG  1 
ATOM   16068 C  CD  . PRO   L  1 67  ? 133.769 -6.206  25.518  1.00 36.83  ? 67  PRO   L CD  1 
ATOM   16069 N  N   . GLY   L  1 68  ? 135.930 -7.174  27.906  1.00 40.72  ? 68  GLY   L N   1 
ATOM   16070 C  CA  . GLY   L  1 68  ? 136.308 -7.998  29.041  1.00 41.72  ? 68  GLY   L CA  1 
ATOM   16071 C  C   . GLY   L  1 68  ? 135.080 -8.462  29.811  1.00 40.77  ? 68  GLY   L C   1 
ATOM   16072 O  O   . GLY   L  1 68  ? 134.074 -8.809  29.199  1.00 41.20  ? 68  GLY   L O   1 
ATOM   16073 N  N   . GLY   L  1 69  ? 135.181 -8.465  31.146  1.00 38.98  ? 69  GLY   L N   1 
ATOM   16074 C  CA  . GLY   L  1 69  ? 134.077 -8.871  32.000  1.00 38.41  ? 69  GLY   L CA  1 
ATOM   16075 C  C   . GLY   L  1 69  ? 134.537 -9.718  33.183  1.00 36.46  ? 69  GLY   L C   1 
ATOM   16076 O  O   . GLY   L  1 69  ? 135.547 -9.406  33.804  1.00 39.59  ? 69  GLY   L O   1 
ATOM   16077 N  N   . SER   L  1 70  ? 133.785 -10.786 33.472  1.00 35.33  ? 70  SER   L N   1 
ATOM   16078 C  CA  . SER   L  1 70  ? 133.987 -11.623 34.648  1.00 35.41  ? 70  SER   L CA  1 
ATOM   16079 C  C   . SER   L  1 70  ? 135.374 -12.266 34.624  1.00 37.13  ? 70  SER   L C   1 
ATOM   16080 O  O   . SER   L  1 70  ? 135.789 -12.822 33.608  1.00 39.70  ? 70  SER   L O   1 
ATOM   16081 C  CB  . SER   L  1 70  ? 132.895 -12.662 34.744  1.00 34.40  ? 70  SER   L CB  1 
ATOM   16082 O  OG  . SER   L  1 70  ? 133.297 -13.764 35.537  1.00 34.47  ? 70  SER   L OG  1 
ATOM   16083 N  N   . VAL   L  1 71  ? 136.085 -12.196 35.758  1.00 36.37  ? 71  VAL   L N   1 
ATOM   16084 C  CA  . VAL   L  1 71  ? 137.428 -12.751 35.849  1.00 35.35  ? 71  VAL   L CA  1 
ATOM   16085 C  C   . VAL   L  1 71  ? 137.372 -14.277 35.871  1.00 34.13  ? 71  VAL   L C   1 
ATOM   16086 O  O   . VAL   L  1 71  ? 138.191 -14.924 35.231  1.00 35.56  ? 71  VAL   L O   1 
ATOM   16087 C  CB  . VAL   L  1 71  ? 138.193 -12.223 37.075  1.00 34.83  ? 71  VAL   L CB  1 
ATOM   16088 C  CG1 . VAL   L  1 71  ? 139.518 -12.952 37.250  1.00 34.42  ? 71  VAL   L CG1 1 
ATOM   16089 C  CG2 . VAL   L  1 71  ? 138.406 -10.721 37.004  1.00 33.68  ? 71  VAL   L CG2 1 
ATOM   16090 N  N   . THR   L  1 72  ? 136.438 -14.855 36.630  1.00 33.06  ? 72  THR   L N   1 
ATOM   16091 C  CA  . THR   L  1 72  ? 136.355 -16.305 36.729  1.00 32.91  ? 72  THR   L CA  1 
ATOM   16092 C  C   . THR   L  1 72  ? 135.910 -16.882 35.388  1.00 34.47  ? 72  THR   L C   1 
ATOM   16093 O  O   . THR   L  1 72  ? 136.372 -17.950 34.984  1.00 36.54  ? 72  THR   L O   1 
ATOM   16094 C  CB  . THR   L  1 72  ? 135.415 -16.760 37.854  1.00 30.41  ? 72  THR   L CB  1 
ATOM   16095 O  OG1 . THR   L  1 72  ? 134.110 -16.274 37.557  1.00 28.17  ? 72  THR   L OG1 1 
ATOM   16096 C  CG2 . THR   L  1 72  ? 135.835 -16.278 39.224  1.00 29.85  ? 72  THR   L CG2 1 
ATOM   16097 N  N   . ALA   L  1 73  ? 135.005 -16.170 34.707  1.00 34.80  ? 73  ALA   L N   1 
ATOM   16098 C  CA  . ALA   L  1 73  ? 134.543 -16.581 33.392  1.00 35.17  ? 73  ALA   L CA  1 
ATOM   16099 C  C   . ALA   L  1 73  ? 135.717 -16.565 32.409  1.00 34.92  ? 73  ALA   L C   1 
ATOM   16100 O  O   . ALA   L  1 73  ? 135.875 -17.470 31.591  1.00 33.93  ? 73  ALA   L O   1 
ATOM   16101 C  CB  . ALA   L  1 73  ? 133.413 -15.681 32.945  1.00 35.50  ? 73  ALA   L CB  1 
ATOM   16102 N  N   . GLY   L  1 74  ? 136.550 -15.526 32.500  1.00 34.06  ? 74  GLY   L N   1 
ATOM   16103 C  CA  . GLY   L  1 74  ? 137.766 -15.467 31.710  1.00 36.25  ? 74  GLY   L CA  1 
ATOM   16104 C  C   . GLY   L  1 74  ? 138.715 -16.628 32.019  1.00 36.99  ? 74  GLY   L C   1 
ATOM   16105 O  O   . GLY   L  1 74  ? 139.334 -17.190 31.120  1.00 39.97  ? 74  GLY   L O   1 
ATOM   16106 N  N   . PHE   L  1 75  ? 138.838 -16.995 33.295  1.00 35.35  ? 75  PHE   L N   1 
ATOM   16107 C  CA  . PHE   L  1 75  ? 139.751 -18.063 33.669  1.00 34.65  ? 75  PHE   L CA  1 
ATOM   16108 C  C   . PHE   L  1 75  ? 139.188 -19.414 33.241  1.00 35.21  ? 75  PHE   L C   1 
ATOM   16109 O  O   . PHE   L  1 75  ? 139.950 -20.361 33.062  1.00 32.46  ? 75  PHE   L O   1 
ATOM   16110 C  CB  . PHE   L  1 75  ? 140.058 -18.039 35.166  1.00 34.45  ? 75  PHE   L CB  1 
ATOM   16111 C  CG  . PHE   L  1 75  ? 141.239 -17.183 35.537  1.00 33.57  ? 75  PHE   L CG  1 
ATOM   16112 C  CD1 . PHE   L  1 75  ? 142.510 -17.518 35.099  1.00 34.33  ? 75  PHE   L CD1 1 
ATOM   16113 C  CD2 . PHE   L  1 75  ? 141.082 -16.046 36.313  1.00 32.40  ? 75  PHE   L CD2 1 
ATOM   16114 C  CE1 . PHE   L  1 75  ? 143.602 -16.735 35.437  1.00 34.76  ? 75  PHE   L CE1 1 
ATOM   16115 C  CE2 . PHE   L  1 75  ? 142.176 -15.264 36.651  1.00 33.65  ? 75  PHE   L CE2 1 
ATOM   16116 C  CZ  . PHE   L  1 75  ? 143.434 -15.611 36.214  1.00 34.48  ? 75  PHE   L CZ  1 
ATOM   16117 N  N   . ALA   L  1 76  ? 137.858 -19.499 33.098  1.00 35.28  ? 76  ALA   L N   1 
ATOM   16118 C  CA  . ALA   L  1 76  ? 137.249 -20.691 32.534  1.00 35.26  ? 76  ALA   L CA  1 
ATOM   16119 C  C   . ALA   L  1 76  ? 137.792 -20.902 31.123  1.00 35.04  ? 76  ALA   L C   1 
ATOM   16120 O  O   . ALA   L  1 76  ? 138.157 -22.018 30.759  1.00 35.45  ? 76  ALA   L O   1 
ATOM   16121 C  CB  . ALA   L  1 76  ? 135.746 -20.574 32.544  1.00 36.15  ? 76  ALA   L CB  1 
ATOM   16122 N  N   . ILE   L  1 77  ? 137.870 -19.808 30.356  1.00 35.58  ? 77  ILE   L N   1 
ATOM   16123 C  CA  . ILE   L  1 77  ? 138.360 -19.842 28.988  1.00 35.25  ? 77  ILE   L CA  1 
ATOM   16124 C  C   . ILE   L  1 77  ? 139.873 -20.035 28.993  1.00 32.83  ? 77  ILE   L C   1 
ATOM   16125 O  O   . ILE   L  1 77  ? 140.395 -20.833 28.229  1.00 31.96  ? 77  ILE   L O   1 
ATOM   16126 C  CB  . ILE   L  1 77  ? 137.963 -18.564 28.226  1.00 36.84  ? 77  ILE   L CB  1 
ATOM   16127 C  CG1 . ILE   L  1 77  ? 136.446 -18.442 28.064  1.00 38.65  ? 77  ILE   L CG1 1 
ATOM   16128 C  CG2 . ILE   L  1 77  ? 138.670 -18.505 26.882  1.00 39.97  ? 77  ILE   L CG2 1 
ATOM   16129 C  CD1 . ILE   L  1 77  ? 135.994 -17.074 27.573  1.00 39.59  ? 77  ILE   L CD1 1 
ATOM   16130 N  N   . TYR   L  1 78  ? 140.572 -19.289 29.849  1.00 34.71  ? 78  TYR   L N   1 
ATOM   16131 C  CA  . TYR   L  1 78  ? 142.021 -19.364 29.902  1.00 36.42  ? 78  TYR   L CA  1 
ATOM   16132 C  C   . TYR   L  1 78  ? 142.433 -20.816 30.102  1.00 38.06  ? 78  TYR   L C   1 
ATOM   16133 O  O   . TYR   L  1 78  ? 143.170 -21.368 29.296  1.00 42.01  ? 78  TYR   L O   1 
ATOM   16134 C  CB  . TYR   L  1 78  ? 142.570 -18.477 31.019  1.00 38.28  ? 78  TYR   L CB  1 
ATOM   16135 C  CG  . TYR   L  1 78  ? 144.074 -18.576 31.236  1.00 39.92  ? 78  TYR   L CG  1 
ATOM   16136 C  CD1 . TYR   L  1 78  ? 144.631 -19.620 31.967  1.00 40.92  ? 78  TYR   L CD1 1 
ATOM   16137 C  CD2 . TYR   L  1 78  ? 144.939 -17.630 30.695  1.00 41.11  ? 78  TYR   L CD2 1 
ATOM   16138 C  CE1 . TYR   L  1 78  ? 146.001 -19.710 32.164  1.00 41.80  ? 78  TYR   L CE1 1 
ATOM   16139 C  CE2 . TYR   L  1 78  ? 146.311 -17.712 30.880  1.00 41.15  ? 78  TYR   L CE2 1 
ATOM   16140 C  CZ  . TYR   L  1 78  ? 146.842 -18.754 31.617  1.00 42.27  ? 78  TYR   L CZ  1 
ATOM   16141 O  OH  . TYR   L  1 78  ? 148.191 -18.826 31.797  1.00 41.77  ? 78  TYR   L OH  1 
ATOM   16142 N  N   . ASP   L  1 79  ? 141.927 -21.428 31.174  1.00 38.85  ? 79  ASP   L N   1 
ATOM   16143 C  CA  . ASP   L  1 79  ? 142.335 -22.767 31.557  1.00 39.10  ? 79  ASP   L CA  1 
ATOM   16144 C  C   . ASP   L  1 79  ? 141.999 -23.758 30.451  1.00 37.83  ? 79  ASP   L C   1 
ATOM   16145 O  O   . ASP   L  1 79  ? 142.780 -24.674 30.203  1.00 36.91  ? 79  ASP   L O   1 
ATOM   16146 C  CB  . ASP   L  1 79  ? 141.690 -23.204 32.876  1.00 42.42  ? 79  ASP   L CB  1 
ATOM   16147 C  CG  . ASP   L  1 79  ? 142.398 -22.709 34.129  1.00 44.84  ? 79  ASP   L CG  1 
ATOM   16148 O  OD1 . ASP   L  1 79  ? 143.499 -22.099 34.004  1.00 44.84  ? 79  ASP   L OD1 1 
ATOM   16149 O  OD2 . ASP   L  1 79  ? 141.851 -22.955 35.230  1.00 45.20  ? 79  ASP   L OD2 1 
ATOM   16150 N  N   . THR   L  1 80  ? 140.838 -23.583 29.806  1.00 37.60  ? 80  THR   L N   1 
ATOM   16151 C  CA  . THR   L  1 80  ? 140.445 -24.473 28.722  1.00 37.35  ? 80  THR   L CA  1 
ATOM   16152 C  C   . THR   L  1 80  ? 141.436 -24.347 27.567  1.00 37.98  ? 80  THR   L C   1 
ATOM   16153 O  O   . THR   L  1 80  ? 141.754 -25.352 26.937  1.00 36.77  ? 80  THR   L O   1 
ATOM   16154 C  CB  . THR   L  1 80  ? 138.998 -24.242 28.264  1.00 35.39  ? 80  THR   L CB  1 
ATOM   16155 O  OG1 . THR   L  1 80  ? 138.148 -24.488 29.384  1.00 33.26  ? 80  THR   L OG1 1 
ATOM   16156 C  CG2 . THR   L  1 80  ? 138.592 -25.152 27.123  1.00 35.51  ? 80  THR   L CG2 1 
ATOM   16157 N  N   . ILE   L  1 81  ? 141.922 -23.121 27.316  1.00 40.21  ? 81  ILE   L N   1 
ATOM   16158 C  CA  . ILE   L  1 81  ? 142.880 -22.859 26.249  1.00 43.39  ? 81  ILE   L CA  1 
ATOM   16159 C  C   . ILE   L  1 81  ? 144.187 -23.610 26.506  1.00 45.58  ? 81  ILE   L C   1 
ATOM   16160 O  O   . ILE   L  1 81  ? 144.755 -24.179 25.575  1.00 49.35  ? 81  ILE   L O   1 
ATOM   16161 C  CB  . ILE   L  1 81  ? 143.133 -21.346 26.061  1.00 42.07  ? 81  ILE   L CB  1 
ATOM   16162 C  CG1 . ILE   L  1 81  ? 141.941 -20.646 25.400  1.00 41.26  ? 81  ILE   L CG1 1 
ATOM   16163 C  CG2 . ILE   L  1 81  ? 144.415 -21.110 25.273  1.00 41.68  ? 81  ILE   L CG2 1 
ATOM   16164 C  CD1 . ILE   L  1 81  ? 142.040 -19.138 25.379  1.00 40.50  ? 81  ILE   L CD1 1 
ATOM   16165 N  N   . GLN   L  1 82  ? 144.683 -23.578 27.750  1.00 45.67  ? 82  GLN   L N   1 
ATOM   16166 C  CA  . GLN   L  1 82  ? 145.968 -24.187 28.062  1.00 47.33  ? 82  GLN   L CA  1 
ATOM   16167 C  C   . GLN   L  1 82  ? 145.836 -25.708 28.090  1.00 48.34  ? 82  GLN   L C   1 
ATOM   16168 O  O   . GLN   L  1 82  ? 146.768 -26.416 27.717  1.00 51.96  ? 82  GLN   L O   1 
ATOM   16169 C  CB  . GLN   L  1 82  ? 146.521 -23.701 29.405  1.00 47.71  ? 82  GLN   L CB  1 
ATOM   16170 C  CG  . GLN   L  1 82  ? 146.564 -22.189 29.579  1.00 48.87  ? 82  GLN   L CG  1 
ATOM   16171 C  CD  . GLN   L  1 82  ? 146.995 -21.430 28.348  1.00 49.60  ? 82  GLN   L CD  1 
ATOM   16172 O  OE1 . GLN   L  1 82  ? 146.488 -20.346 28.069  1.00 52.64  ? 82  GLN   L OE1 1 
ATOM   16173 N  NE2 . GLN   L  1 82  ? 147.961 -21.970 27.622  1.00 47.90  ? 82  GLN   L NE2 1 
ATOM   16174 N  N   . HIS   L  1 83  ? 144.670 -26.205 28.517  1.00 50.01  ? 83  HIS   L N   1 
ATOM   16175 C  CA  . HIS   L  1 83  ? 144.487 -27.629 28.748  1.00 50.48  ? 83  HIS   L CA  1 
ATOM   16176 C  C   . HIS   L  1 83  ? 144.561 -28.432 27.448  1.00 51.36  ? 83  HIS   L C   1 
ATOM   16177 O  O   . HIS   L  1 83  ? 145.161 -29.502 27.433  1.00 49.53  ? 83  HIS   L O   1 
ATOM   16178 C  CB  . HIS   L  1 83  ? 143.167 -27.935 29.464  1.00 48.95  ? 83  HIS   L CB  1 
ATOM   16179 C  CG  . HIS   L  1 83  ? 143.031 -29.393 29.766  1.00 48.63  ? 83  HIS   L CG  1 
ATOM   16180 N  ND1 . HIS   L  1 83  ? 142.284 -30.254 28.990  1.00 48.34  ? 83  HIS   L ND1 1 
ATOM   16181 C  CD2 . HIS   L  1 83  ? 143.609 -30.150 30.708  1.00 47.02  ? 83  HIS   L CD2 1 
ATOM   16182 C  CE1 . HIS   L  1 83  ? 142.386 -31.482 29.478  1.00 47.76  ? 83  HIS   L CE1 1 
ATOM   16183 N  NE2 . HIS   L  1 83  ? 143.181 -31.439 30.525  1.00 48.18  ? 83  HIS   L NE2 1 
ATOM   16184 N  N   . ILE   L  1 84  ? 143.931 -27.935 26.375  1.00 52.99  ? 84  ILE   L N   1 
ATOM   16185 C  CA  . ILE   L  1 84  ? 143.774 -28.720 25.157  1.00 53.42  ? 84  ILE   L CA  1 
ATOM   16186 C  C   . ILE   L  1 84  ? 145.107 -28.780 24.409  1.00 55.10  ? 84  ILE   L C   1 
ATOM   16187 O  O   . ILE   L  1 84  ? 145.962 -27.915 24.585  1.00 59.46  ? 84  ILE   L O   1 
ATOM   16188 C  CB  . ILE   L  1 84  ? 142.622 -28.185 24.278  1.00 53.76  ? 84  ILE   L CB  1 
ATOM   16189 C  CG1 . ILE   L  1 84  ? 142.870 -26.762 23.765  1.00 54.38  ? 84  ILE   L CG1 1 
ATOM   16190 C  CG2 . ILE   L  1 84  ? 141.298 -28.289 25.021  1.00 53.25  ? 84  ILE   L CG2 1 
ATOM   16191 C  CD1 . ILE   L  1 84  ? 141.920 -26.327 22.664  1.00 54.59  ? 84  ILE   L CD1 1 
ATOM   16192 N  N   . LYS   L  1 85  ? 145.265 -29.832 23.591  1.00 56.20  ? 85  LYS   L N   1 
ATOM   16193 C  CA  . LYS   L  1 85  ? 146.476 -30.079 22.821  1.00 56.07  ? 85  LYS   L CA  1 
ATOM   16194 C  C   . LYS   L  1 85  ? 146.717 -28.947 21.822  1.00 51.10  ? 85  LYS   L C   1 
ATOM   16195 O  O   . LYS   L  1 85  ? 147.792 -28.356 21.833  1.00 47.37  ? 85  LYS   L O   1 
ATOM   16196 C  CB  . LYS   L  1 85  ? 146.403 -31.423 22.081  1.00 64.58  ? 85  LYS   L CB  1 
ATOM   16197 C  CG  . LYS   L  1 85  ? 147.332 -32.532 22.569  1.00 71.76  ? 85  LYS   L CG  1 
ATOM   16198 C  CD  . LYS   L  1 85  ? 146.801 -33.380 23.716  1.00 76.97  ? 85  LYS   L CD  1 
ATOM   16199 C  CE  . LYS   L  1 85  ? 147.665 -34.594 24.006  1.00 77.60  ? 85  LYS   L CE  1 
ATOM   16200 N  NZ  . LYS   L  1 85  ? 149.007 -34.220 24.524  1.00 76.70  ? 85  LYS   L NZ  1 
ATOM   16201 N  N   . PRO   L  1 86  ? 145.744 -28.601 20.938  1.00 51.46  ? 86  PRO   L N   1 
ATOM   16202 C  CA  . PRO   L  1 86  ? 145.964 -27.599 19.890  1.00 49.94  ? 86  PRO   L CA  1 
ATOM   16203 C  C   . PRO   L  1 86  ? 146.464 -26.241 20.383  1.00 49.98  ? 86  PRO   L C   1 
ATOM   16204 O  O   . PRO   L  1 86  ? 146.134 -25.801 21.487  1.00 50.15  ? 86  PRO   L O   1 
ATOM   16205 C  CB  . PRO   L  1 86  ? 144.577 -27.390 19.254  1.00 50.10  ? 86  PRO   L CB  1 
ATOM   16206 C  CG  . PRO   L  1 86  ? 143.797 -28.645 19.589  1.00 49.90  ? 86  PRO   L CG  1 
ATOM   16207 C  CD  . PRO   L  1 86  ? 144.368 -29.132 20.907  1.00 50.95  ? 86  PRO   L CD  1 
ATOM   16208 N  N   . ASP   L  1 87  ? 147.276 -25.591 19.541  1.00 48.09  ? 87  ASP   L N   1 
ATOM   16209 C  CA  . ASP   L  1 87  ? 147.660 -24.205 19.742  1.00 46.31  ? 87  ASP   L CA  1 
ATOM   16210 C  C   . ASP   L  1 87  ? 146.453 -23.323 19.438  1.00 46.09  ? 87  ASP   L C   1 
ATOM   16211 O  O   . ASP   L  1 87  ? 145.806 -23.489 18.407  1.00 48.54  ? 87  ASP   L O   1 
ATOM   16212 C  CB  . ASP   L  1 87  ? 148.850 -23.820 18.859  1.00 45.42  ? 87  ASP   L CB  1 
ATOM   16213 C  CG  . ASP   L  1 87  ? 150.189 -24.319 19.373  1.00 44.26  ? 87  ASP   L CG  1 
ATOM   16214 O  OD1 . ASP   L  1 87  ? 150.190 -25.017 20.400  1.00 45.01  ? 87  ASP   L OD1 1 
ATOM   16215 O  OD2 . ASP   L  1 87  ? 151.219 -23.991 18.748  1.00 42.01  ? 87  ASP   L OD2 1 
ATOM   16216 N  N   . VAL   L  1 88  ? 146.159 -22.390 20.347  1.00 44.91  ? 88  VAL   L N   1 
ATOM   16217 C  CA  . VAL   L  1 88  ? 145.069 -21.449 20.154  1.00 44.16  ? 88  VAL   L CA  1 
ATOM   16218 C  C   . VAL   L  1 88  ? 145.675 -20.089 19.818  1.00 44.65  ? 88  VAL   L C   1 
ATOM   16219 O  O   . VAL   L  1 88  ? 146.263 -19.444 20.682  1.00 46.05  ? 88  VAL   L O   1 
ATOM   16220 C  CB  . VAL   L  1 88  ? 144.163 -21.384 21.400  1.00 43.36  ? 88  VAL   L CB  1 
ATOM   16221 C  CG1 . VAL   L  1 88  ? 142.989 -20.438 21.205  1.00 45.62  ? 88  VAL   L CG1 1 
ATOM   16222 C  CG2 . VAL   L  1 88  ? 143.662 -22.762 21.799  1.00 43.83  ? 88  VAL   L CG2 1 
ATOM   16223 N  N   . GLN   L  1 89  ? 145.539 -19.667 18.555  1.00 45.96  ? 89  GLN   L N   1 
ATOM   16224 C  CA  . GLN   L  1 89  ? 145.965 -18.337 18.152  1.00 46.72  ? 89  GLN   L CA  1 
ATOM   16225 C  C   . GLN   L  1 89  ? 144.964 -17.326 18.701  1.00 45.16  ? 89  GLN   L C   1 
ATOM   16226 O  O   . GLN   L  1 89  ? 143.778 -17.631 18.818  1.00 45.08  ? 89  GLN   L O   1 
ATOM   16227 C  CB  . GLN   L  1 89  ? 146.036 -18.177 16.630  1.00 47.90  ? 89  GLN   L CB  1 
ATOM   16228 C  CG  . GLN   L  1 89  ? 146.802 -19.278 15.908  1.00 49.18  ? 89  GLN   L CG  1 
ATOM   16229 C  CD  . GLN   L  1 89  ? 147.215 -18.894 14.505  1.00 49.17  ? 89  GLN   L CD  1 
ATOM   16230 O  OE1 . GLN   L  1 89  ? 147.180 -17.729 14.114  1.00 47.55  ? 89  GLN   L OE1 1 
ATOM   16231 N  NE2 . GLN   L  1 89  ? 147.635 -19.884 13.734  1.00 49.75  ? 89  GLN   L NE2 1 
ATOM   16232 N  N   . THR   L  1 90  ? 145.454 -16.121 19.009  1.00 41.64  ? 90  THR   L N   1 
ATOM   16233 C  CA  . THR   L  1 90  ? 144.590 -15.028 19.412  1.00 41.06  ? 90  THR   L CA  1 
ATOM   16234 C  C   . THR   L  1 90  ? 144.777 -13.841 18.468  1.00 43.19  ? 90  THR   L C   1 
ATOM   16235 O  O   . THR   L  1 90  ? 145.905 -13.447 18.180  1.00 41.97  ? 90  THR   L O   1 
ATOM   16236 C  CB  . THR   L  1 90  ? 144.846 -14.668 20.877  1.00 40.53  ? 90  THR   L CB  1 
ATOM   16237 O  OG1 . THR   L  1 90  ? 146.248 -14.445 21.017  1.00 38.01  ? 90  THR   L OG1 1 
ATOM   16238 C  CG2 . THR   L  1 90  ? 144.370 -15.744 21.828  1.00 39.94  ? 90  THR   L CG2 1 
ATOM   16239 N  N   . ILE   L  1 91  ? 143.647 -13.277 18.010  1.00 46.31  ? 91  ILE   L N   1 
ATOM   16240 C  CA  . ILE   L  1 91  ? 143.624 -12.199 17.029  1.00 47.21  ? 91  ILE   L CA  1 
ATOM   16241 C  C   . ILE   L  1 91  ? 142.769 -11.065 17.588  1.00 44.19  ? 91  ILE   L C   1 
ATOM   16242 O  O   . ILE   L  1 91  ? 141.543 -11.159 17.575  1.00 43.58  ? 91  ILE   L O   1 
ATOM   16243 C  CB  . ILE   L  1 91  ? 143.048 -12.667 15.671  1.00 50.84  ? 91  ILE   L CB  1 
ATOM   16244 C  CG1 . ILE   L  1 91  ? 143.185 -14.173 15.418  1.00 55.87  ? 91  ILE   L CG1 1 
ATOM   16245 C  CG2 . ILE   L  1 91  ? 143.635 -11.845 14.534  1.00 50.43  ? 91  ILE   L CG2 1 
ATOM   16246 C  CD1 . ILE   L  1 91  ? 144.572 -14.624 15.018  1.00 60.33  ? 91  ILE   L CD1 1 
ATOM   16247 N  N   . CYS   L  1 92  ? 143.406 -9.990  18.065  1.00 43.93  ? 92  CYS   L N   1 
ATOM   16248 C  CA  . CYS   L  1 92  ? 142.665 -8.848  18.577  1.00 42.53  ? 92  CYS   L CA  1 
ATOM   16249 C  C   . CYS   L  1 92  ? 142.240 -7.947  17.422  1.00 44.29  ? 92  CYS   L C   1 
ATOM   16250 O  O   . CYS   L  1 92  ? 143.082 -7.423  16.697  1.00 43.60  ? 92  CYS   L O   1 
ATOM   16251 C  CB  . CYS   L  1 92  ? 143.474 -8.023  19.564  1.00 41.97  ? 92  CYS   L CB  1 
ATOM   16252 S  SG  . CYS   L  1 92  ? 142.591 -6.538  20.108  1.00 40.98  ? 92  CYS   L SG  1 
ATOM   16253 N  N   . ILE   L  1 93  ? 140.921 -7.782  17.275  1.00 46.03  ? 93  ILE   L N   1 
ATOM   16254 C  CA  . ILE   L  1 93  ? 140.335 -6.990  16.208  1.00 44.88  ? 93  ILE   L CA  1 
ATOM   16255 C  C   . ILE   L  1 93  ? 139.333 -6.022  16.828  1.00 45.78  ? 93  ILE   L C   1 
ATOM   16256 O  O   . ILE   L  1 93  ? 138.334 -6.438  17.405  1.00 45.12  ? 93  ILE   L O   1 
ATOM   16257 C  CB  . ILE   L  1 93  ? 139.689 -7.911  15.155  1.00 45.22  ? 93  ILE   L CB  1 
ATOM   16258 C  CG1 . ILE   L  1 93  ? 140.760 -8.701  14.402  1.00 47.37  ? 93  ILE   L CG1 1 
ATOM   16259 C  CG2 . ILE   L  1 93  ? 138.805 -7.111  14.211  1.00 46.69  ? 93  ILE   L CG2 1 
ATOM   16260 C  CD1 . ILE   L  1 93  ? 140.223 -9.730  13.442  1.00 48.56  ? 93  ILE   L CD1 1 
ATOM   16261 N  N   . GLY   L  1 94  ? 139.612 -4.723  16.705  1.00 44.21  ? 94  GLY   L N   1 
ATOM   16262 C  CA  . GLY   L  1 94  ? 138.777 -3.718  17.333  1.00 41.72  ? 94  GLY   L CA  1 
ATOM   16263 C  C   . GLY   L  1 94  ? 139.333 -3.323  18.692  1.00 39.54  ? 94  GLY   L C   1 
ATOM   16264 O  O   . GLY   L  1 94  ? 140.079 -2.357  18.791  1.00 38.20  ? 94  GLY   L O   1 
ATOM   16265 N  N   . MET   L  1 95  ? 138.949 -4.052  19.742  1.00 42.76  ? 95  MET   L N   1 
ATOM   16266 C  CA  . MET   L  1 95  ? 139.566 -3.817  21.037  1.00 46.75  ? 95  MET   L CA  1 
ATOM   16267 C  C   . MET   L  1 95  ? 139.539 -5.068  21.907  1.00 44.00  ? 95  MET   L C   1 
ATOM   16268 O  O   . MET   L  1 95  ? 138.691 -5.946  21.761  1.00 45.19  ? 95  MET   L O   1 
ATOM   16269 C  CB  . MET   L  1 95  ? 138.892 -2.683  21.815  1.00 51.97  ? 95  MET   L CB  1 
ATOM   16270 C  CG  . MET   L  1 95  ? 137.435 -2.931  22.129  1.00 59.07  ? 95  MET   L CG  1 
ATOM   16271 S  SD  . MET   L  1 95  ? 137.066 -2.563  23.865  1.00 69.76  ? 95  MET   L SD  1 
ATOM   16272 C  CE  . MET   L  1 95  ? 135.272 -2.521  23.834  1.00 70.14  ? 95  MET   L CE  1 
ATOM   16273 N  N   . ALA   L  1 96  ? 140.500 -5.104  22.829  1.00 43.47  ? 96  ALA   L N   1 
ATOM   16274 C  CA  . ALA   L  1 96  ? 140.513 -6.053  23.924  1.00 41.78  ? 96  ALA   L CA  1 
ATOM   16275 C  C   . ALA   L  1 96  ? 140.798 -5.273  25.201  1.00 41.43  ? 96  ALA   L C   1 
ATOM   16276 O  O   . ALA   L  1 96  ? 141.847 -4.642  25.302  1.00 43.64  ? 96  ALA   L O   1 
ATOM   16277 C  CB  . ALA   L  1 96  ? 141.559 -7.106  23.664  1.00 42.97  ? 96  ALA   L CB  1 
ATOM   16278 N  N   . ALA   L  1 97  ? 139.846 -5.276  26.142  1.00 39.71  ? 97  ALA   L N   1 
ATOM   16279 C  CA  . ALA   L  1 97  ? 140.063 -4.683  27.454  1.00 39.72  ? 97  ALA   L CA  1 
ATOM   16280 C  C   . ALA   L  1 97  ? 139.892 -5.746  28.539  1.00 39.40  ? 97  ALA   L C   1 
ATOM   16281 O  O   . ALA   L  1 97  ? 139.424 -6.851  28.259  1.00 36.00  ? 97  ALA   L O   1 
ATOM   16282 C  CB  . ALA   L  1 97  ? 139.124 -3.521  27.654  1.00 39.84  ? 97  ALA   L CB  1 
ATOM   16283 N  N   . SER   L  1 98  ? 140.290 -5.401  29.774  1.00 42.16  ? 98  SER   L N   1 
ATOM   16284 C  CA  . SER   L  1 98  ? 140.062 -6.253  30.934  1.00 43.99  ? 98  SER   L CA  1 
ATOM   16285 C  C   . SER   L  1 98  ? 140.487 -7.694  30.603  1.00 42.83  ? 98  SER   L C   1 
ATOM   16286 O  O   . SER   L  1 98  ? 141.582 -7.910  30.076  1.00 39.10  ? 98  SER   L O   1 
ATOM   16287 C  CB  . SER   L  1 98  ? 138.610 -6.102  31.405  1.00 44.11  ? 98  SER   L CB  1 
ATOM   16288 O  OG  . SER   L  1 98  ? 138.194 -7.135  32.299  1.00 43.22  ? 98  SER   L OG  1 
ATOM   16289 N  N   . MET   L  1 99  ? 139.617 -8.678  30.881  1.00 41.06  ? 99  MET   L N   1 
ATOM   16290 C  CA  . MET   L  1 99  ? 139.928 -10.079 30.642  1.00 41.35  ? 99  MET   L CA  1 
ATOM   16291 C  C   . MET   L  1 99  ? 140.048 -10.356 29.146  1.00 40.88  ? 99  MET   L C   1 
ATOM   16292 O  O   . MET   L  1 99  ? 140.547 -11.407 28.756  1.00 41.31  ? 99  MET   L O   1 
ATOM   16293 C  CB  . MET   L  1 99  ? 138.844 -10.998 31.216  1.00 42.17  ? 99  MET   L CB  1 
ATOM   16294 C  CG  . MET   L  1 99  ? 138.844 -11.052 32.732  1.00 44.94  ? 99  MET   L CG  1 
ATOM   16295 S  SD  . MET   L  1 99  ? 140.374 -11.690 33.476  1.00 44.22  ? 99  MET   L SD  1 
ATOM   16296 C  CE  . MET   L  1 99  ? 140.466 -13.329 32.759  1.00 45.11  ? 99  MET   L CE  1 
ATOM   16297 N  N   . GLY   L  1 100 ? 139.546 -9.435  28.315  1.00 41.42  ? 100 GLY   L N   1 
ATOM   16298 C  CA  . GLY   L  1 100 ? 139.736 -9.539  26.882  1.00 40.34  ? 100 GLY   L CA  1 
ATOM   16299 C  C   . GLY   L  1 100 ? 141.221 -9.580  26.533  1.00 38.11  ? 100 GLY   L C   1 
ATOM   16300 O  O   . GLY   L  1 100 ? 141.672 -10.462 25.806  1.00 37.45  ? 100 GLY   L O   1 
ATOM   16301 N  N   . SER   L  1 101 ? 141.968 -8.620  27.080  1.00 37.08  ? 101 SER   L N   1 
ATOM   16302 C  CA  . SER   L  1 101 ? 143.382 -8.482  26.787  1.00 39.92  ? 101 SER   L CA  1 
ATOM   16303 C  C   . SER   L  1 101 ? 144.185 -9.569  27.514  1.00 38.90  ? 101 SER   L C   1 
ATOM   16304 O  O   . SER   L  1 101 ? 145.229 -10.014 27.035  1.00 36.47  ? 101 SER   L O   1 
ATOM   16305 C  CB  . SER   L  1 101 ? 143.836 -7.086  27.125  1.00 40.15  ? 101 SER   L CB  1 
ATOM   16306 O  OG  . SER   L  1 101 ? 143.441 -6.744  28.445  1.00 44.15  ? 101 SER   L OG  1 
ATOM   16307 N  N   . PHE   L  1 102 ? 143.673 -10.020 28.662  1.00 38.45  ? 102 PHE   L N   1 
ATOM   16308 C  CA  . PHE   L  1 102 ? 144.256 -11.142 29.374  1.00 38.77  ? 102 PHE   L CA  1 
ATOM   16309 C  C   . PHE   L  1 102 ? 144.231 -12.391 28.497  1.00 39.16  ? 102 PHE   L C   1 
ATOM   16310 O  O   . PHE   L  1 102 ? 145.209 -13.136 28.443  1.00 41.25  ? 102 PHE   L O   1 
ATOM   16311 C  CB  . PHE   L  1 102 ? 143.507 -11.408 30.683  1.00 40.32  ? 102 PHE   L CB  1 
ATOM   16312 C  CG  . PHE   L  1 102 ? 144.121 -12.479 31.549  1.00 40.69  ? 102 PHE   L CG  1 
ATOM   16313 C  CD1 . PHE   L  1 102 ? 145.282 -12.231 32.261  1.00 42.59  ? 102 PHE   L CD1 1 
ATOM   16314 C  CD2 . PHE   L  1 102 ? 143.565 -13.747 31.615  1.00 41.70  ? 102 PHE   L CD2 1 
ATOM   16315 C  CE1 . PHE   L  1 102 ? 145.855 -13.222 33.043  1.00 45.35  ? 102 PHE   L CE1 1 
ATOM   16316 C  CE2 . PHE   L  1 102 ? 144.137 -14.738 32.396  1.00 42.17  ? 102 PHE   L CE2 1 
ATOM   16317 C  CZ  . PHE   L  1 102 ? 145.280 -14.473 33.111  1.00 45.21  ? 102 PHE   L CZ  1 
ATOM   16318 N  N   . LEU   L  1 103 ? 143.101 -12.625 27.823  1.00 38.61  ? 103 LEU   L N   1 
ATOM   16319 C  CA  . LEU   L  1 103 ? 142.942 -13.812 26.999  1.00 39.64  ? 103 LEU   L CA  1 
ATOM   16320 C  C   . LEU   L  1 103 ? 143.745 -13.670 25.707  1.00 40.74  ? 103 LEU   L C   1 
ATOM   16321 O  O   . LEU   L  1 103 ? 144.224 -14.670 25.169  1.00 40.93  ? 103 LEU   L O   1 
ATOM   16322 C  CB  . LEU   L  1 103 ? 141.454 -14.033 26.709  1.00 42.44  ? 103 LEU   L CB  1 
ATOM   16323 C  CG  . LEU   L  1 103 ? 140.611 -14.573 27.866  1.00 43.43  ? 103 LEU   L CG  1 
ATOM   16324 C  CD1 . LEU   L  1 103 ? 139.143 -14.675 27.465  1.00 43.82  ? 103 LEU   L CD1 1 
ATOM   16325 C  CD2 . LEU   L  1 103 ? 141.122 -15.929 28.327  1.00 43.82  ? 103 LEU   L CD2 1 
ATOM   16326 N  N   . LEU   L  1 104 ? 143.883 -12.431 25.211  1.00 41.71  ? 104 LEU   L N   1 
ATOM   16327 C  CA  . LEU   L  1 104 ? 144.725 -12.159 24.055  1.00 43.43  ? 104 LEU   L CA  1 
ATOM   16328 C  C   . LEU   L  1 104 ? 146.145 -12.626 24.357  1.00 44.00  ? 104 LEU   L C   1 
ATOM   16329 O  O   . LEU   L  1 104 ? 146.730 -13.366 23.572  1.00 43.52  ? 104 LEU   L O   1 
ATOM   16330 C  CB  . LEU   L  1 104 ? 144.685 -10.658 23.740  1.00 46.02  ? 104 LEU   L CB  1 
ATOM   16331 C  CG  . LEU   L  1 104 ? 145.654 -10.144 22.671  1.00 43.91  ? 104 LEU   L CG  1 
ATOM   16332 C  CD1 . LEU   L  1 104 ? 145.394 -10.797 21.323  1.00 42.01  ? 104 LEU   L CD1 1 
ATOM   16333 C  CD2 . LEU   L  1 104 ? 145.552 -8.629  22.549  1.00 42.98  ? 104 LEU   L CD2 1 
ATOM   16334 N  N   . ALA   L  1 105 ? 146.656 -12.215 25.524  1.00 43.22  ? 105 ALA   L N   1 
ATOM   16335 C  CA  . ALA   L  1 105 ? 147.990 -12.570 25.979  1.00 44.04  ? 105 ALA   L CA  1 
ATOM   16336 C  C   . ALA   L  1 105 ? 148.138 -14.077 26.185  1.00 45.78  ? 105 ALA   L C   1 
ATOM   16337 O  O   . ALA   L  1 105 ? 149.255 -14.584 26.207  1.00 47.12  ? 105 ALA   L O   1 
ATOM   16338 C  CB  . ALA   L  1 105 ? 148.286 -11.831 27.258  1.00 44.19  ? 105 ALA   L CB  1 
ATOM   16339 N  N   . ALA   L  1 106 ? 147.015 -14.788 26.338  1.00 46.87  ? 106 ALA   L N   1 
ATOM   16340 C  CA  . ALA   L  1 106 ? 147.033 -16.185 26.748  1.00 47.33  ? 106 ALA   L CA  1 
ATOM   16341 C  C   . ALA   L  1 106 ? 147.091 -17.135 25.551  1.00 43.46  ? 106 ALA   L C   1 
ATOM   16342 O  O   . ALA   L  1 106 ? 146.988 -18.349 25.730  1.00 39.96  ? 106 ALA   L O   1 
ATOM   16343 C  CB  . ALA   L  1 106 ? 145.815 -16.467 27.598  1.00 48.49  ? 106 ALA   L CB  1 
ATOM   16344 N  N   . GLY   L  1 107 ? 147.254 -16.593 24.337  1.00 40.50  ? 107 GLY   L N   1 
ATOM   16345 C  CA  . GLY   L  1 107 ? 147.314 -17.426 23.145  1.00 39.87  ? 107 GLY   L CA  1 
ATOM   16346 C  C   . GLY   L  1 107 ? 148.627 -18.198 23.077  1.00 39.90  ? 107 GLY   L C   1 
ATOM   16347 O  O   . GLY   L  1 107 ? 149.574 -17.870 23.789  1.00 40.70  ? 107 GLY   L O   1 
ATOM   16348 N  N   . ALA   L  1 108 ? 148.679 -19.218 22.215  1.00 40.52  ? 108 ALA   L N   1 
ATOM   16349 C  CA  . ALA   L  1 108 ? 149.896 -19.998 22.033  1.00 43.35  ? 108 ALA   L CA  1 
ATOM   16350 C  C   . ALA   L  1 108 ? 151.040 -19.066 21.642  1.00 45.62  ? 108 ALA   L C   1 
ATOM   16351 O  O   . ALA   L  1 108 ? 150.844 -18.146 20.848  1.00 43.00  ? 108 ALA   L O   1 
ATOM   16352 C  CB  . ALA   L  1 108 ? 149.687 -21.075 20.994  1.00 42.88  ? 108 ALA   L CB  1 
ATOM   16353 N  N   . LYS   L  1 109 ? 152.231 -19.328 22.199  1.00 50.14  ? 109 LYS   L N   1 
ATOM   16354 C  CA  . LYS   L  1 109 ? 153.356 -18.407 22.116  1.00 52.44  ? 109 LYS   L CA  1 
ATOM   16355 C  C   . LYS   L  1 109 ? 153.740 -18.215 20.650  1.00 48.64  ? 109 LYS   L C   1 
ATOM   16356 O  O   . LYS   L  1 109 ? 153.836 -19.182 19.897  1.00 46.10  ? 109 LYS   L O   1 
ATOM   16357 C  CB  . LYS   L  1 109 ? 154.543 -18.917 22.940  1.00 58.79  ? 109 LYS   L CB  1 
ATOM   16358 C  CG  . LYS   L  1 109 ? 155.096 -17.907 23.935  1.00 68.16  ? 109 LYS   L CG  1 
ATOM   16359 C  CD  . LYS   L  1 109 ? 154.197 -17.734 25.151  1.00 76.57  ? 109 LYS   L CD  1 
ATOM   16360 C  CE  . LYS   L  1 109 ? 154.286 -16.361 25.786  1.00 84.08  ? 109 LYS   L CE  1 
ATOM   16361 N  NZ  . LYS   L  1 109 ? 155.640 -16.077 26.322  1.00 89.14  ? 109 LYS   L NZ  1 
ATOM   16362 N  N   . GLY   L  1 110 ? 153.912 -16.951 20.250  1.00 47.75  ? 110 GLY   L N   1 
ATOM   16363 C  CA  . GLY   L  1 110 ? 154.276 -16.609 18.885  1.00 49.02  ? 110 GLY   L CA  1 
ATOM   16364 C  C   . GLY   L  1 110 ? 153.083 -16.573 17.930  1.00 50.16  ? 110 GLY   L C   1 
ATOM   16365 O  O   . GLY   L  1 110 ? 153.262 -16.372 16.729  1.00 53.21  ? 110 GLY   L O   1 
ATOM   16366 N  N   . LYS   L  1 111 ? 151.868 -16.774 18.452  1.00 49.44  ? 111 LYS   L N   1 
ATOM   16367 C  CA  . LYS   L  1 111 ? 150.680 -16.823 17.611  1.00 51.90  ? 111 LYS   L CA  1 
ATOM   16368 C  C   . LYS   L  1 111 ? 149.600 -15.917 18.198  1.00 48.77  ? 111 LYS   L C   1 
ATOM   16369 O  O   . LYS   L  1 111 ? 148.414 -16.242 18.142  1.00 46.40  ? 111 LYS   L O   1 
ATOM   16370 C  CB  . LYS   L  1 111 ? 150.211 -18.273 17.451  1.00 53.27  ? 111 LYS   L CB  1 
ATOM   16371 C  CG  . LYS   L  1 111 ? 151.030 -19.106 16.474  1.00 53.87  ? 111 LYS   L CG  1 
ATOM   16372 C  CD  . LYS   L  1 111 ? 150.804 -20.591 16.628  1.00 55.31  ? 111 LYS   L CD  1 
ATOM   16373 C  CE  . LYS   L  1 111 ? 151.420 -21.407 15.514  1.00 55.90  ? 111 LYS   L CE  1 
ATOM   16374 N  NZ  . LYS   L  1 111 ? 151.092 -22.843 15.656  1.00 56.10  ? 111 LYS   L NZ  1 
ATOM   16375 N  N   . ARG   L  1 112 ? 150.052 -14.778 18.743  1.00 48.24  ? 112 ARG   L N   1 
ATOM   16376 C  CA  . ARG   L  1 112 ? 149.202 -13.772 19.357  1.00 47.01  ? 112 ARG   L CA  1 
ATOM   16377 C  C   . ARG   L  1 112 ? 149.323 -12.494 18.537  1.00 49.15  ? 112 ARG   L C   1 
ATOM   16378 O  O   . ARG   L  1 112 ? 150.398 -11.893 18.473  1.00 43.64  ? 112 ARG   L O   1 
ATOM   16379 C  CB  . ARG   L  1 112 ? 149.615 -13.508 20.807  1.00 46.94  ? 112 ARG   L CB  1 
ATOM   16380 C  CG  . ARG   L  1 112 ? 149.606 -14.744 21.698  1.00 48.27  ? 112 ARG   L CG  1 
ATOM   16381 C  CD  . ARG   L  1 112 ? 150.155 -14.463 23.084  1.00 48.79  ? 112 ARG   L CD  1 
ATOM   16382 N  NE  . ARG   L  1 112 ? 151.515 -13.954 23.017  1.00 49.26  ? 112 ARG   L NE  1 
ATOM   16383 C  CZ  . ARG   L  1 112 ? 152.127 -13.288 23.989  1.00 52.24  ? 112 ARG   L CZ  1 
ATOM   16384 N  NH1 . ARG   L  1 112 ? 151.591 -13.206 25.195  1.00 53.56  ? 112 ARG   L NH1 1 
ATOM   16385 N  NH2 . ARG   L  1 112 ? 153.293 -12.714 23.750  1.00 53.98  ? 112 ARG   L NH2 1 
ATOM   16386 N  N   . PHE   L  1 113 ? 148.193 -12.095 17.939  1.00 50.54  ? 113 PHE   L N   1 
ATOM   16387 C  CA  . PHE   L  1 113 ? 148.159 -11.077 16.907  1.00 48.75  ? 113 PHE   L CA  1 
ATOM   16388 C  C   . PHE   L  1 113 ? 147.174 -9.964  17.268  1.00 50.27  ? 113 PHE   L C   1 
ATOM   16389 O  O   . PHE   L  1 113 ? 146.198 -10.189 17.981  1.00 48.86  ? 113 PHE   L O   1 
ATOM   16390 C  CB  . PHE   L  1 113 ? 147.729 -11.717 15.588  1.00 48.65  ? 113 PHE   L CB  1 
ATOM   16391 C  CG  . PHE   L  1 113 ? 148.660 -12.768 15.045  1.00 47.59  ? 113 PHE   L CG  1 
ATOM   16392 C  CD1 . PHE   L  1 113 ? 149.809 -12.411 14.357  1.00 49.34  ? 113 PHE   L CD1 1 
ATOM   16393 C  CD2 . PHE   L  1 113 ? 148.384 -14.113 15.213  1.00 47.71  ? 113 PHE   L CD2 1 
ATOM   16394 C  CE1 . PHE   L  1 113 ? 150.666 -13.376 13.850  1.00 47.93  ? 113 PHE   L CE1 1 
ATOM   16395 C  CE2 . PHE   L  1 113 ? 149.237 -15.078 14.701  1.00 49.33  ? 113 PHE   L CE2 1 
ATOM   16396 C  CZ  . PHE   L  1 113 ? 150.378 -14.708 14.025  1.00 49.01  ? 113 PHE   L CZ  1 
ATOM   16397 N  N   . ALA   L  1 114 ? 147.448 -8.763  16.743  1.00 50.72  ? 114 ALA   L N   1 
ATOM   16398 C  CA  . ALA   L  1 114 ? 146.476 -7.684  16.676  1.00 48.30  ? 114 ALA   L CA  1 
ATOM   16399 C  C   . ALA   L  1 114 ? 146.585 -6.995  15.316  1.00 45.73  ? 114 ALA   L C   1 
ATOM   16400 O  O   . ALA   L  1 114 ? 147.681 -6.835  14.783  1.00 43.05  ? 114 ALA   L O   1 
ATOM   16401 C  CB  . ALA   L  1 114 ? 146.702 -6.710  17.806  1.00 49.32  ? 114 ALA   L CB  1 
ATOM   16402 N  N   . LEU   L  1 115 ? 145.439 -6.593  14.754  1.00 44.49  ? 115 LEU   L N   1 
ATOM   16403 C  CA  . LEU   L  1 115 ? 145.433 -5.794  13.539  1.00 41.42  ? 115 LEU   L CA  1 
ATOM   16404 C  C   . LEU   L  1 115 ? 145.810 -4.356  13.891  1.00 39.15  ? 115 LEU   L C   1 
ATOM   16405 O  O   . LEU   L  1 115 ? 145.620 -3.927  15.030  1.00 36.13  ? 115 LEU   L O   1 
ATOM   16406 C  CB  . LEU   L  1 115 ? 144.066 -5.895  12.854  1.00 43.35  ? 115 LEU   L CB  1 
ATOM   16407 C  CG  . LEU   L  1 115 ? 143.932 -7.039  11.846  1.00 46.96  ? 115 LEU   L CG  1 
ATOM   16408 C  CD1 . LEU   L  1 115 ? 144.201 -8.391  12.490  1.00 50.35  ? 115 LEU   L CD1 1 
ATOM   16409 C  CD2 . LEU   L  1 115 ? 142.557 -7.049  11.203  1.00 49.25  ? 115 LEU   L CD2 1 
ATOM   16410 N  N   . PRO   L  1 116 ? 146.375 -3.585  12.928  1.00 37.85  ? 116 PRO   L N   1 
ATOM   16411 C  CA  . PRO   L  1 116 ? 147.071 -2.328  13.230  1.00 36.52  ? 116 PRO   L CA  1 
ATOM   16412 C  C   . PRO   L  1 116 ? 146.329 -1.306  14.092  1.00 36.18  ? 116 PRO   L C   1 
ATOM   16413 O  O   . PRO   L  1 116 ? 146.937 -0.619  14.911  1.00 38.06  ? 116 PRO   L O   1 
ATOM   16414 C  CB  . PRO   L  1 116 ? 147.324 -1.720  11.839  1.00 36.08  ? 116 PRO   L CB  1 
ATOM   16415 C  CG  . PRO   L  1 116 ? 147.384 -2.919  10.915  1.00 35.74  ? 116 PRO   L CG  1 
ATOM   16416 C  CD  . PRO   L  1 116 ? 146.382 -3.896  11.487  1.00 35.88  ? 116 PRO   L CD  1 
ATOM   16417 N  N   . ASN   L  1 117 ? 145.014 -1.187  13.909  1.00 36.35  ? 117 ASN   L N   1 
ATOM   16418 C  CA  . ASN   L  1 117 ? 144.273 -0.123  14.570  1.00 37.02  ? 117 ASN   L CA  1 
ATOM   16419 C  C   . ASN   L  1 117 ? 143.495 -0.653  15.769  1.00 35.69  ? 117 ASN   L C   1 
ATOM   16420 O  O   . ASN   L  1 117 ? 142.767 0.102   16.408  1.00 33.91  ? 117 ASN   L O   1 
ATOM   16421 C  CB  . ASN   L  1 117 ? 143.374 0.612   13.580  1.00 37.02  ? 117 ASN   L CB  1 
ATOM   16422 C  CG  . ASN   L  1 117 ? 144.201 1.343   12.548  1.00 37.46  ? 117 ASN   L CG  1 
ATOM   16423 O  OD1 . ASN   L  1 117 ? 144.165 1.000   11.369  1.00 36.26  ? 117 ASN   L OD1 1 
ATOM   16424 N  ND2 . ASN   L  1 117 ? 144.976 2.321   12.997  1.00 37.55  ? 117 ASN   L ND2 1 
ATOM   16425 N  N   . ALA   L  1 118 ? 143.679 -1.938  16.083  1.00 36.82  ? 118 ALA   L N   1 
ATOM   16426 C  CA  . ALA   L  1 118 ? 143.074 -2.518  17.265  1.00 38.06  ? 118 ALA   L CA  1 
ATOM   16427 C  C   . ALA   L  1 118 ? 143.680 -1.864  18.501  1.00 38.25  ? 118 ALA   L C   1 
ATOM   16428 O  O   . ALA   L  1 118 ? 144.821 -1.397  18.484  1.00 37.69  ? 118 ALA   L O   1 
ATOM   16429 C  CB  . ALA   L  1 118 ? 143.254 -4.015  17.271  1.00 39.94  ? 118 ALA   L CB  1 
ATOM   16430 N  N   . GLU   L  1 119 ? 142.869 -1.832  19.558  1.00 40.03  ? 119 GLU   L N   1 
ATOM   16431 C  CA  . GLU   L  1 119 ? 143.205 -1.162  20.798  1.00 41.51  ? 119 GLU   L CA  1 
ATOM   16432 C  C   . GLU   L  1 119 ? 143.276 -2.214  21.900  1.00 40.53  ? 119 GLU   L C   1 
ATOM   16433 O  O   . GLU   L  1 119 ? 142.431 -3.100  21.965  1.00 36.59  ? 119 GLU   L O   1 
ATOM   16434 C  CB  . GLU   L  1 119 ? 142.140 -0.105  21.078  1.00 43.51  ? 119 GLU   L CB  1 
ATOM   16435 C  CG  . GLU   L  1 119 ? 142.621 1.023   21.953  1.00 47.46  ? 119 GLU   L CG  1 
ATOM   16436 C  CD  . GLU   L  1 119 ? 141.532 2.038   22.240  1.00 51.19  ? 119 GLU   L CD  1 
ATOM   16437 O  OE1 . GLU   L  1 119 ? 141.594 3.138   21.657  1.00 56.36  ? 119 GLU   L OE1 1 
ATOM   16438 O  OE2 . GLU   L  1 119 ? 140.626 1.724   23.041  1.00 49.08  ? 119 GLU   L OE2 1 
ATOM   16439 N  N   . VAL   L  1 120 ? 144.313 -2.132  22.741  1.00 43.35  ? 120 VAL   L N   1 
ATOM   16440 C  CA  . VAL   L  1 120 ? 144.444 -3.025  23.881  1.00 43.27  ? 120 VAL   L CA  1 
ATOM   16441 C  C   . VAL   L  1 120 ? 144.482 -2.180  25.150  1.00 42.02  ? 120 VAL   L C   1 
ATOM   16442 O  O   . VAL   L  1 120 ? 145.208 -1.195  25.218  1.00 41.91  ? 120 VAL   L O   1 
ATOM   16443 C  CB  . VAL   L  1 120 ? 145.685 -3.927  23.744  1.00 44.79  ? 120 VAL   L CB  1 
ATOM   16444 C  CG1 . VAL   L  1 120 ? 145.898 -4.794  24.978  1.00 46.79  ? 120 VAL   L CG1 1 
ATOM   16445 C  CG2 . VAL   L  1 120 ? 145.606 -4.789  22.494  1.00 42.34  ? 120 VAL   L CG2 1 
ATOM   16446 N  N   . MET   L  1 121 ? 143.668 -2.555  26.143  1.00 44.34  ? 121 MET   L N   1 
ATOM   16447 C  CA  . MET   L  1 121 ? 143.634 -1.841  27.408  1.00 46.90  ? 121 MET   L CA  1 
ATOM   16448 C  C   . MET   L  1 121 ? 143.875 -2.835  28.542  1.00 46.36  ? 121 MET   L C   1 
ATOM   16449 O  O   . MET   L  1 121 ? 143.306 -3.925  28.551  1.00 44.96  ? 121 MET   L O   1 
ATOM   16450 C  CB  . MET   L  1 121 ? 142.297 -1.117  27.610  1.00 49.92  ? 121 MET   L CB  1 
ATOM   16451 C  CG  . MET   L  1 121 ? 142.316 -0.120  28.763  1.00 55.96  ? 121 MET   L CG  1 
ATOM   16452 S  SD  . MET   L  1 121 ? 141.336 -0.605  30.207  1.00 65.58  ? 121 MET   L SD  1 
ATOM   16453 C  CE  . MET   L  1 121 ? 139.686 -0.263  29.598  1.00 58.88  ? 121 MET   L CE  1 
ATOM   16454 N  N   . ILE   L  1 122 ? 144.764 -2.456  29.469  1.00 45.24  ? 122 ILE   L N   1 
ATOM   16455 C  CA  . ILE   L  1 122 ? 144.999 -3.212  30.688  1.00 45.33  ? 122 ILE   L CA  1 
ATOM   16456 C  C   . ILE   L  1 122 ? 144.721 -2.295  31.880  1.00 45.36  ? 122 ILE   L C   1 
ATOM   16457 O  O   . ILE   L  1 122 ? 144.955 -1.088  31.796  1.00 46.94  ? 122 ILE   L O   1 
ATOM   16458 C  CB  . ILE   L  1 122 ? 146.424 -3.804  30.697  1.00 42.83  ? 122 ILE   L CB  1 
ATOM   16459 C  CG1 . ILE   L  1 122 ? 147.496 -2.721  30.547  1.00 44.47  ? 122 ILE   L CG1 1 
ATOM   16460 C  CG2 . ILE   L  1 122 ? 146.557 -4.876  29.626  1.00 40.95  ? 122 ILE   L CG2 1 
ATOM   16461 C  CD1 . ILE   L  1 122 ? 148.907 -3.202  30.814  1.00 44.90  ? 122 ILE   L CD1 1 
ATOM   16462 N  N   . HIS   L  1 123 ? 144.165 -2.872  32.958  1.00 42.89  ? 123 HIS   L N   1 
ATOM   16463 C  CA  . HIS   L  1 123 ? 143.887 -2.153  34.195  1.00 42.68  ? 123 HIS   L CA  1 
ATOM   16464 C  C   . HIS   L  1 123 ? 143.688 -3.170  35.314  1.00 40.75  ? 123 HIS   L C   1 
ATOM   16465 O  O   . HIS   L  1 123 ? 143.761 -4.371  35.083  1.00 42.19  ? 123 HIS   L O   1 
ATOM   16466 C  CB  . HIS   L  1 123 ? 142.688 -1.200  34.053  1.00 46.07  ? 123 HIS   L CB  1 
ATOM   16467 C  CG  . HIS   L  1 123 ? 141.361 -1.844  33.781  1.00 51.06  ? 123 HIS   L CG  1 
ATOM   16468 N  ND1 . HIS   L  1 123 ? 140.171 -1.167  33.962  1.00 54.17  ? 123 HIS   L ND1 1 
ATOM   16469 C  CD2 . HIS   L  1 123 ? 141.022 -3.074  33.364  1.00 54.41  ? 123 HIS   L CD2 1 
ATOM   16470 C  CE1 . HIS   L  1 123 ? 139.158 -1.969  33.654  1.00 55.91  ? 123 HIS   L CE1 1 
ATOM   16471 N  NE2 . HIS   L  1 123 ? 139.652 -3.133  33.288  1.00 56.70  ? 123 HIS   L NE2 1 
ATOM   16472 N  N   . GLN   L  1 124 ? 143.428 -2.694  36.532  1.00 39.40  ? 124 GLN   L N   1 
ATOM   16473 C  CA  . GLN   L  1 124 ? 143.229 -3.613  37.636  1.00 38.13  ? 124 GLN   L CA  1 
ATOM   16474 C  C   . GLN   L  1 124 ? 141.777 -4.087  37.624  1.00 38.04  ? 124 GLN   L C   1 
ATOM   16475 O  O   . GLN   L  1 124 ? 140.924 -3.483  36.976  1.00 36.97  ? 124 GLN   L O   1 
ATOM   16476 C  CB  . GLN   L  1 124 ? 143.702 -3.020  38.971  1.00 39.35  ? 124 GLN   L CB  1 
ATOM   16477 C  CG  . GLN   L  1 124 ? 143.256 -1.600  39.290  1.00 38.29  ? 124 GLN   L CG  1 
ATOM   16478 C  CD  . GLN   L  1 124 ? 143.683 -1.190  40.683  1.00 38.74  ? 124 GLN   L CD  1 
ATOM   16479 O  OE1 . GLN   L  1 124 ? 144.186 -0.095  40.927  1.00 41.08  ? 124 GLN   L OE1 1 
ATOM   16480 N  NE2 . GLN   L  1 124 ? 143.453 -2.069  41.637  1.00 40.17  ? 124 GLN   L NE2 1 
ATOM   16481 N  N   . PRO   L  1 125 ? 141.478 -5.240  38.268  1.00 37.92  ? 125 PRO   L N   1 
ATOM   16482 C  CA  . PRO   L  1 125 ? 140.111 -5.733  38.379  1.00 37.19  ? 125 PRO   L CA  1 
ATOM   16483 C  C   . PRO   L  1 125 ? 139.212 -4.824  39.208  1.00 37.34  ? 125 PRO   L C   1 
ATOM   16484 O  O   . PRO   L  1 125 ? 139.676 -4.091  40.080  1.00 37.42  ? 125 PRO   L O   1 
ATOM   16485 C  CB  . PRO   L  1 125 ? 140.218 -7.107  39.054  1.00 37.65  ? 125 PRO   L CB  1 
ATOM   16486 C  CG  . PRO   L  1 125 ? 141.635 -7.210  39.573  1.00 37.48  ? 125 PRO   L CG  1 
ATOM   16487 C  CD  . PRO   L  1 125 ? 142.456 -6.163  38.856  1.00 37.83  ? 125 PRO   L CD  1 
ATOM   16488 N  N   . LEU   L  1 126 ? 137.915 -4.901  38.899  1.00 38.68  ? 126 LEU   L N   1 
ATOM   16489 C  CA  . LEU   L  1 126 ? 136.888 -4.107  39.543  1.00 39.09  ? 126 LEU   L CA  1 
ATOM   16490 C  C   . LEU   L  1 126 ? 135.987 -5.039  40.344  1.00 35.90  ? 126 LEU   L C   1 
ATOM   16491 O  O   . LEU   L  1 126 ? 135.796 -6.194  39.975  1.00 35.97  ? 126 LEU   L O   1 
ATOM   16492 C  CB  . LEU   L  1 126 ? 136.099 -3.366  38.460  1.00 42.03  ? 126 LEU   L CB  1 
ATOM   16493 C  CG  . LEU   L  1 126 ? 136.893 -2.354  37.634  1.00 44.39  ? 126 LEU   L CG  1 
ATOM   16494 C  CD1 . LEU   L  1 126 ? 136.101 -1.908  36.418  1.00 46.15  ? 126 LEU   L CD1 1 
ATOM   16495 C  CD2 . LEU   L  1 126 ? 137.269 -1.143  38.471  1.00 46.31  ? 126 LEU   L CD2 1 
ATOM   16496 N  N   . GLY   L  1 127 ? 135.449 -4.519  41.447  1.00 34.89  ? 127 GLY   L N   1 
ATOM   16497 C  CA  . GLY   L  1 127 ? 134.551 -5.276  42.297  1.00 35.68  ? 127 GLY   L CA  1 
ATOM   16498 C  C   . GLY   L  1 127 ? 133.825 -4.366  43.281  1.00 37.28  ? 127 GLY   L C   1 
ATOM   16499 O  O   . GLY   L  1 127 ? 133.836 -3.146  43.135  1.00 36.93  ? 127 GLY   L O   1 
ATOM   16500 N  N   . GLY   L  1 128 ? 133.188 -4.992  44.273  1.00 40.09  ? 128 GLY   L N   1 
ATOM   16501 C  CA  . GLY   L  1 128 ? 132.473 -4.283  45.318  1.00 40.96  ? 128 GLY   L CA  1 
ATOM   16502 C  C   . GLY   L  1 128 ? 132.381 -5.116  46.594  1.00 43.05  ? 128 GLY   L C   1 
ATOM   16503 O  O   . GLY   L  1 128 ? 132.686 -6.305  46.594  1.00 42.94  ? 128 GLY   L O   1 
ATOM   16504 N  N   . ALA   L  1 129 ? 131.987 -4.457  47.685  1.00 46.06  ? 129 ALA   L N   1 
ATOM   16505 C  CA  . ALA   L  1 129 ? 131.641 -5.124  48.929  1.00 46.92  ? 129 ALA   L CA  1 
ATOM   16506 C  C   . ALA   L  1 129 ? 130.759 -4.189  49.747  1.00 46.56  ? 129 ALA   L C   1 
ATOM   16507 O  O   . ALA   L  1 129 ? 130.898 -2.971  49.663  1.00 48.03  ? 129 ALA   L O   1 
ATOM   16508 C  CB  . ALA   L  1 129 ? 132.885 -5.501  49.689  1.00 47.22  ? 129 ALA   L CB  1 
ATOM   16509 N  N   . GLN   L  1 130 ? 129.828 -4.772  50.501  1.00 46.44  ? 130 GLN   L N   1 
ATOM   16510 C  CA  . GLN   L  1 130 ? 129.098 -4.026  51.507  1.00 50.97  ? 130 GLN   L CA  1 
ATOM   16511 C  C   . GLN   L  1 130 ? 128.760 -4.970  52.655  1.00 46.39  ? 130 GLN   L C   1 
ATOM   16512 O  O   . GLN   L  1 130 ? 128.724 -6.182  52.477  1.00 45.24  ? 130 GLN   L O   1 
ATOM   16513 C  CB  . GLN   L  1 130 ? 127.867 -3.347  50.902  1.00 57.38  ? 130 GLN   L CB  1 
ATOM   16514 C  CG  . GLN   L  1 130 ? 126.977 -4.285  50.096  1.00 64.71  ? 130 GLN   L CG  1 
ATOM   16515 C  CD  . GLN   L  1 130 ? 125.764 -3.610  49.496  1.00 70.75  ? 130 GLN   L CD  1 
ATOM   16516 O  OE1 . GLN   L  1 130 ? 124.949 -4.252  48.833  1.00 72.44  ? 130 GLN   L OE1 1 
ATOM   16517 N  NE2 . GLN   L  1 130 ? 125.633 -2.308  49.710  1.00 70.23  ? 130 GLN   L NE2 1 
ATOM   16518 N  N   . GLY   L  1 131 ? 128.557 -4.386  53.840  1.00 42.84  ? 131 GLY   L N   1 
ATOM   16519 C  CA  . GLY   L  1 131 ? 128.280 -5.140  55.049  1.00 39.21  ? 131 GLY   L CA  1 
ATOM   16520 C  C   . GLY   L  1 131 ? 129.273 -4.808  56.160  1.00 36.91  ? 131 GLY   L C   1 
ATOM   16521 O  O   . GLY   L  1 131 ? 129.834 -3.712  56.203  1.00 33.85  ? 131 GLY   L O   1 
ATOM   16522 N  N   . GLN   L  1 132 ? 129.481 -5.792  57.043  1.00 35.36  ? 132 GLN   L N   1 
ATOM   16523 C  CA  . GLN   L  1 132 ? 130.330 -5.657  58.214  1.00 34.24  ? 132 GLN   L CA  1 
ATOM   16524 C  C   . GLN   L  1 132 ? 131.798 -5.492  57.813  1.00 33.36  ? 132 GLN   L C   1 
ATOM   16525 O  O   . GLN   L  1 132 ? 132.221 -5.989  56.775  1.00 32.78  ? 132 GLN   L O   1 
ATOM   16526 C  CB  . GLN   L  1 132 ? 130.164 -6.904  59.081  1.00 34.15  ? 132 GLN   L CB  1 
ATOM   16527 C  CG  . GLN   L  1 132 ? 128.749 -7.131  59.601  1.00 33.33  ? 132 GLN   L CG  1 
ATOM   16528 C  CD  . GLN   L  1 132 ? 128.737 -8.248  60.618  1.00 32.26  ? 132 GLN   L CD  1 
ATOM   16529 O  OE1 . GLN   L  1 132 ? 129.188 -9.354  60.348  1.00 32.24  ? 132 GLN   L OE1 1 
ATOM   16530 N  NE2 . GLN   L  1 132 ? 128.268 -7.963  61.822  1.00 33.47  ? 132 GLN   L NE2 1 
ATOM   16531 N  N   . ALA   L  1 133 ? 132.584 -4.824  58.668  1.00 33.47  ? 133 ALA   L N   1 
ATOM   16532 C  CA  . ALA   L  1 133 ? 134.017 -4.654  58.454  1.00 34.62  ? 133 ALA   L CA  1 
ATOM   16533 C  C   . ALA   L  1 133 ? 134.688 -5.967  58.044  1.00 34.65  ? 133 ALA   L C   1 
ATOM   16534 O  O   . ALA   L  1 133 ? 135.507 -5.996  57.128  1.00 33.92  ? 133 ALA   L O   1 
ATOM   16535 C  CB  . ALA   L  1 133 ? 134.663 -4.084  59.696  1.00 33.87  ? 133 ALA   L CB  1 
ATOM   16536 N  N   . THR   L  1 134 ? 134.308 -7.051  58.723  1.00 37.97  ? 134 THR   L N   1 
ATOM   16537 C  CA  . THR   L  1 134 ? 134.861 -8.382  58.525  1.00 39.23  ? 134 THR   L CA  1 
ATOM   16538 C  C   . THR   L  1 134 ? 134.602 -8.864  57.101  1.00 41.20  ? 134 THR   L C   1 
ATOM   16539 O  O   . THR   L  1 134 ? 135.451 -9.538  56.516  1.00 43.32  ? 134 THR   L O   1 
ATOM   16540 C  CB  . THR   L  1 134 ? 134.252 -9.352  59.547  1.00 40.59  ? 134 THR   L CB  1 
ATOM   16541 O  OG1 . THR   L  1 134 ? 134.953 -9.138  60.770  1.00 41.23  ? 134 THR   L OG1 1 
ATOM   16542 C  CG2 . THR   L  1 134 ? 134.355 -10.807 59.151  1.00 41.48  ? 134 THR   L CG2 1 
ATOM   16543 N  N   . GLU   L  1 135 ? 133.406 -8.545  56.578  1.00 40.43  ? 135 GLU   L N   1 
ATOM   16544 C  CA  . GLU   L  1 135 ? 133.007 -8.920  55.231  1.00 36.48  ? 135 GLU   L CA  1 
ATOM   16545 C  C   . GLU   L  1 135 ? 133.755 -8.057  54.214  1.00 35.09  ? 135 GLU   L C   1 
ATOM   16546 O  O   . GLU   L  1 135 ? 134.165 -8.563  53.173  1.00 34.09  ? 135 GLU   L O   1 
ATOM   16547 C  CB  . GLU   L  1 135 ? 131.486 -8.822  55.088  1.00 36.98  ? 135 GLU   L CB  1 
ATOM   16548 C  CG  . GLU   L  1 135 ? 130.734 -9.768  56.013  1.00 38.33  ? 135 GLU   L CG  1 
ATOM   16549 C  CD  . GLU   L  1 135 ? 129.218 -9.665  55.986  1.00 39.13  ? 135 GLU   L CD  1 
ATOM   16550 O  OE1 . GLU   L  1 135 ? 128.553 -10.730 56.020  1.00 38.34  ? 135 GLU   L OE1 1 
ATOM   16551 O  OE2 . GLU   L  1 135 ? 128.702 -8.524  55.938  1.00 37.83  ? 135 GLU   L OE2 1 
ATOM   16552 N  N   . ILE   L  1 136 ? 133.956 -6.766  54.518  1.00 35.44  ? 136 ILE   L N   1 
ATOM   16553 C  CA  . ILE   L  1 136 ? 134.712 -5.894  53.626  1.00 37.09  ? 136 ILE   L CA  1 
ATOM   16554 C  C   . ILE   L  1 136 ? 136.133 -6.448  53.516  1.00 37.45  ? 136 ILE   L C   1 
ATOM   16555 O  O   . ILE   L  1 136 ? 136.710 -6.491  52.430  1.00 38.91  ? 136 ILE   L O   1 
ATOM   16556 C  CB  . ILE   L  1 136 ? 134.738 -4.417  54.087  1.00 36.99  ? 136 ILE   L CB  1 
ATOM   16557 C  CG1 . ILE   L  1 136 ? 133.354 -3.827  54.386  1.00 37.04  ? 136 ILE   L CG1 1 
ATOM   16558 C  CG2 . ILE   L  1 136 ? 135.491 -3.568  53.075  1.00 36.49  ? 136 ILE   L CG2 1 
ATOM   16559 C  CD1 . ILE   L  1 136 ? 132.431 -3.768  53.204  1.00 38.49  ? 136 ILE   L CD1 1 
ATOM   16560 N  N   . GLU   L  1 137 ? 136.686 -6.875  54.654  1.00 35.77  ? 137 GLU   L N   1 
ATOM   16561 C  CA  . GLU   L  1 137 ? 138.039 -7.400  54.702  1.00 36.86  ? 137 GLU   L CA  1 
ATOM   16562 C  C   . GLU   L  1 137 ? 138.157 -8.642  53.821  1.00 36.36  ? 137 GLU   L C   1 
ATOM   16563 O  O   . GLU   L  1 137 ? 139.130 -8.786  53.085  1.00 36.51  ? 137 GLU   L O   1 
ATOM   16564 C  CB  . GLU   L  1 137 ? 138.409 -7.717  56.150  1.00 38.80  ? 137 GLU   L CB  1 
ATOM   16565 C  CG  . GLU   L  1 137 ? 139.853 -8.143  56.349  1.00 39.20  ? 137 GLU   L CG  1 
ATOM   16566 C  CD  . GLU   L  1 137 ? 140.170 -8.579  57.768  1.00 38.64  ? 137 GLU   L CD  1 
ATOM   16567 O  OE1 . GLU   L  1 137 ? 139.225 -8.762  58.557  1.00 37.59  ? 137 GLU   L OE1 1 
ATOM   16568 O  OE2 . GLU   L  1 137 ? 141.360 -8.729  58.078  1.00 40.13  ? 137 GLU   L OE2 1 
ATOM   16569 N  N   . ILE   L  1 138 ? 137.164 -9.538  53.896  1.00 37.85  ? 138 ILE   L N   1 
ATOM   16570 C  CA  . ILE   L  1 138 ? 137.196 -10.779 53.136  1.00 38.61  ? 138 ILE   L CA  1 
ATOM   16571 C  C   . ILE   L  1 138 ? 137.158 -10.476 51.636  1.00 39.89  ? 138 ILE   L C   1 
ATOM   16572 O  O   . ILE   L  1 138 ? 137.916 -11.074 50.869  1.00 38.33  ? 138 ILE   L O   1 
ATOM   16573 C  CB  . ILE   L  1 138 ? 136.068 -11.733 53.584  1.00 37.94  ? 138 ILE   L CB  1 
ATOM   16574 C  CG1 . ILE   L  1 138 ? 136.404 -12.367 54.938  1.00 38.47  ? 138 ILE   L CG1 1 
ATOM   16575 C  CG2 . ILE   L  1 138 ? 135.794 -12.793 52.521  1.00 38.60  ? 138 ILE   L CG2 1 
ATOM   16576 C  CD1 . ILE   L  1 138 ? 135.322 -13.261 55.510  1.00 39.05  ? 138 ILE   L CD1 1 
ATOM   16577 N  N   . ALA   L  1 139 ? 136.282 -9.542  51.227  1.00 41.77  ? 139 ALA   L N   1 
ATOM   16578 C  CA  . ALA   L  1 139 ? 136.140 -9.175  49.822  1.00 41.01  ? 139 ALA   L CA  1 
ATOM   16579 C  C   . ALA   L  1 139 ? 137.392 -8.441  49.334  1.00 38.58  ? 139 ALA   L C   1 
ATOM   16580 O  O   . ALA   L  1 139 ? 137.809 -8.616  48.190  1.00 37.21  ? 139 ALA   L O   1 
ATOM   16581 C  CB  . ALA   L  1 139 ? 134.883 -8.360  49.611  1.00 38.92  ? 139 ALA   L CB  1 
ATOM   16582 N  N   . ALA   L  1 140 ? 138.001 -7.638  50.213  1.00 37.13  ? 140 ALA   L N   1 
ATOM   16583 C  CA  . ALA   L  1 140 ? 139.253 -6.970  49.895  1.00 38.34  ? 140 ALA   L CA  1 
ATOM   16584 C  C   . ALA   L  1 140 ? 140.352 -7.995  49.611  1.00 39.72  ? 140 ALA   L C   1 
ATOM   16585 O  O   . ALA   L  1 140 ? 140.988 -7.937  48.559  1.00 39.48  ? 140 ALA   L O   1 
ATOM   16586 C  CB  . ALA   L  1 140 ? 139.637 -6.040  51.017  1.00 39.19  ? 140 ALA   L CB  1 
ATOM   16587 N  N   . ASN   L  1 141 ? 140.571 -8.938  50.541  1.00 41.37  ? 141 ASN   L N   1 
ATOM   16588 C  CA  . ASN   L  1 141 ? 141.581 -9.973  50.350  1.00 43.29  ? 141 ASN   L CA  1 
ATOM   16589 C  C   . ASN   L  1 141 ? 141.303 -10.760 49.069  1.00 44.14  ? 141 ASN   L C   1 
ATOM   16590 O  O   . ASN   L  1 141 ? 142.234 -11.072 48.324  1.00 45.99  ? 141 ASN   L O   1 
ATOM   16591 C  CB  . ASN   L  1 141 ? 141.694 -10.937 51.535  1.00 44.08  ? 141 ASN   L CB  1 
ATOM   16592 C  CG  . ASN   L  1 141 ? 142.308 -10.294 52.760  1.00 47.37  ? 141 ASN   L CG  1 
ATOM   16593 O  OD1 . ASN   L  1 141 ? 143.291 -9.563  52.651  1.00 48.13  ? 141 ASN   L OD1 1 
ATOM   16594 N  ND2 . ASN   L  1 141 ? 141.734 -10.544 53.928  1.00 48.19  ? 141 ASN   L ND2 1 
ATOM   16595 N  N   . HIS   L  1 142 ? 140.022 -11.070 48.822  1.00 42.15  ? 142 HIS   L N   1 
ATOM   16596 C  CA  . HIS   L  1 142 ? 139.631 -11.867 47.672  1.00 41.02  ? 142 HIS   L CA  1 
ATOM   16597 C  C   . HIS   L  1 142 ? 140.066 -11.199 46.371  1.00 40.63  ? 142 HIS   L C   1 
ATOM   16598 O  O   . HIS   L  1 142 ? 140.598 -11.874 45.491  1.00 39.06  ? 142 HIS   L O   1 
ATOM   16599 C  CB  . HIS   L  1 142 ? 138.118 -12.114 47.657  1.00 43.32  ? 142 HIS   L CB  1 
ATOM   16600 C  CG  . HIS   L  1 142 ? 137.639 -12.803 46.418  1.00 44.40  ? 142 HIS   L CG  1 
ATOM   16601 N  ND1 . HIS   L  1 142 ? 138.178 -13.999 45.993  1.00 44.25  ? 142 HIS   L ND1 1 
ATOM   16602 C  CD2 . HIS   L  1 142 ? 136.707 -12.467 45.507  1.00 44.35  ? 142 HIS   L CD2 1 
ATOM   16603 C  CE1 . HIS   L  1 142 ? 137.573 -14.371 44.877  1.00 44.79  ? 142 HIS   L CE1 1 
ATOM   16604 N  NE2 . HIS   L  1 142 ? 136.676 -13.458 44.562  1.00 44.20  ? 142 HIS   L NE2 1 
ATOM   16605 N  N   . ILE   L  1 143 ? 139.819 -9.884  46.247  1.00 39.98  ? 143 ILE   L N   1 
ATOM   16606 C  CA  . ILE   L  1 143 ? 140.061 -9.198  44.985  1.00 41.50  ? 143 ILE   L CA  1 
ATOM   16607 C  C   . ILE   L  1 143 ? 141.550 -8.891  44.828  1.00 40.77  ? 143 ILE   L C   1 
ATOM   16608 O  O   . ILE   L  1 143 ? 142.049 -8.938  43.707  1.00 39.91  ? 143 ILE   L O   1 
ATOM   16609 C  CB  . ILE   L  1 143 ? 139.189 -7.936  44.808  1.00 42.04  ? 143 ILE   L CB  1 
ATOM   16610 C  CG1 . ILE   L  1 143 ? 139.217 -7.470  43.346  1.00 42.55  ? 143 ILE   L CG1 1 
ATOM   16611 C  CG2 . ILE   L  1 143 ? 139.586 -6.827  45.773  1.00 39.20  ? 143 ILE   L CG2 1 
ATOM   16612 C  CD1 . ILE   L  1 143 ? 138.138 -6.484  42.987  1.00 43.71  ? 143 ILE   L CD1 1 
ATOM   16613 N  N   . LEU   L  1 144 ? 142.242 -8.578  45.936  1.00 40.34  ? 144 LEU   L N   1 
ATOM   16614 C  CA  . LEU   L  1 144 ? 143.686 -8.380  45.921  1.00 39.86  ? 144 LEU   L CA  1 
ATOM   16615 C  C   . LEU   L  1 144 ? 144.400 -9.679  45.544  1.00 40.55  ? 144 LEU   L C   1 
ATOM   16616 O  O   . LEU   L  1 144 ? 145.409 -9.646  44.840  1.00 40.74  ? 144 LEU   L O   1 
ATOM   16617 C  CB  . LEU   L  1 144 ? 144.146 -7.888  47.295  1.00 40.56  ? 144 LEU   L CB  1 
ATOM   16618 C  CG  . LEU   L  1 144 ? 143.703 -6.479  47.685  1.00 42.14  ? 144 LEU   L CG  1 
ATOM   16619 C  CD1 . LEU   L  1 144 ? 144.019 -6.207  49.148  1.00 41.56  ? 144 LEU   L CD1 1 
ATOM   16620 C  CD2 . LEU   L  1 144 ? 144.350 -5.423  46.794  1.00 42.18  ? 144 LEU   L CD2 1 
ATOM   16621 N  N   . LYS   L  1 145 ? 143.879 -10.817 46.026  1.00 40.91  ? 145 LYS   L N   1 
ATOM   16622 C  CA  . LYS   L  1 145 ? 144.405 -12.120 45.655  1.00 44.06  ? 145 LYS   L CA  1 
ATOM   16623 C  C   . LYS   L  1 145 ? 144.230 -12.346 44.153  1.00 42.81  ? 145 LYS   L C   1 
ATOM   16624 O  O   . LYS   L  1 145 ? 145.150 -12.788 43.463  1.00 39.43  ? 145 LYS   L O   1 
ATOM   16625 C  CB  . LYS   L  1 145 ? 143.702 -13.242 46.426  1.00 48.90  ? 145 LYS   L CB  1 
ATOM   16626 C  CG  . LYS   L  1 145 ? 144.422 -13.747 47.668  1.00 56.18  ? 145 LYS   L CG  1 
ATOM   16627 C  CD  . LYS   L  1 145 ? 144.139 -15.222 47.943  1.00 64.35  ? 145 LYS   L CD  1 
ATOM   16628 C  CE  . LYS   L  1 145 ? 145.118 -15.866 48.905  1.00 67.36  ? 145 LYS   L CE  1 
ATOM   16629 N  NZ  . LYS   L  1 145 ? 145.137 -17.340 48.745  1.00 66.64  ? 145 LYS   L NZ  1 
ATOM   16630 N  N   . THR   L  1 146 ? 143.019 -12.060 43.664  1.00 43.08  ? 146 THR   L N   1 
ATOM   16631 C  CA  . THR   L  1 146 ? 142.676 -12.263 42.267  1.00 40.95  ? 146 THR   L CA  1 
ATOM   16632 C  C   . THR   L  1 146 ? 143.601 -11.421 41.392  1.00 40.53  ? 146 THR   L C   1 
ATOM   16633 O  O   . THR   L  1 146 ? 144.057 -11.878 40.349  1.00 43.67  ? 146 THR   L O   1 
ATOM   16634 C  CB  . THR   L  1 146 ? 141.190 -11.954 42.045  1.00 42.41  ? 146 THR   L CB  1 
ATOM   16635 O  OG1 . THR   L  1 146 ? 140.430 -12.850 42.858  1.00 42.69  ? 146 THR   L OG1 1 
ATOM   16636 C  CG2 . THR   L  1 146 ? 140.759 -12.095 40.603  1.00 42.06  ? 146 THR   L CG2 1 
ATOM   16637 N  N   . ARG   L  1 147 ? 143.895 -10.198 41.840  1.00 39.79  ? 147 ARG   L N   1 
ATOM   16638 C  CA  . ARG   L  1 147 ? 144.774 -9.301  41.110  1.00 40.06  ? 147 ARG   L CA  1 
ATOM   16639 C  C   . ARG   L  1 147 ? 146.207 -9.838  41.065  1.00 39.95  ? 147 ARG   L C   1 
ATOM   16640 O  O   . ARG   L  1 147 ? 146.858 -9.750  40.025  1.00 38.14  ? 147 ARG   L O   1 
ATOM   16641 C  CB  . ARG   L  1 147 ? 144.764 -7.901  41.727  1.00 40.26  ? 147 ARG   L CB  1 
ATOM   16642 C  CG  . ARG   L  1 147 ? 145.451 -6.884  40.833  1.00 41.57  ? 147 ARG   L CG  1 
ATOM   16643 C  CD  . ARG   L  1 147 ? 145.669 -5.527  41.453  1.00 40.99  ? 147 ARG   L CD  1 
ATOM   16644 N  NE  . ARG   L  1 147 ? 146.336 -4.678  40.478  1.00 41.05  ? 147 ARG   L NE  1 
ATOM   16645 C  CZ  . ARG   L  1 147 ? 146.822 -3.472  40.737  1.00 42.60  ? 147 ARG   L CZ  1 
ATOM   16646 N  NH1 . ARG   L  1 147 ? 146.788 -2.994  41.969  1.00 41.67  ? 147 ARG   L NH1 1 
ATOM   16647 N  NH2 . ARG   L  1 147 ? 147.359 -2.756  39.763  1.00 44.43  ? 147 ARG   L NH2 1 
ATOM   16648 N  N   . GLU   L  1 148 ? 146.712 -10.346 42.198  1.00 41.00  ? 148 GLU   L N   1 
ATOM   16649 C  CA  . GLU   L  1 148 ? 148.036 -10.949 42.230  1.00 41.84  ? 148 GLU   L CA  1 
ATOM   16650 C  C   . GLU   L  1 148 ? 148.081 -12.118 41.258  1.00 37.64  ? 148 GLU   L C   1 
ATOM   16651 O  O   . GLU   L  1 148 ? 149.084 -12.299 40.582  1.00 34.26  ? 148 GLU   L O   1 
ATOM   16652 C  CB  . GLU   L  1 148 ? 148.416 -11.472 43.614  1.00 47.40  ? 148 GLU   L CB  1 
ATOM   16653 C  CG  . GLU   L  1 148 ? 148.887 -10.403 44.577  1.00 52.81  ? 148 GLU   L CG  1 
ATOM   16654 C  CD  . GLU   L  1 148 ? 149.077 -10.922 45.992  1.00 59.85  ? 148 GLU   L CD  1 
ATOM   16655 O  OE1 . GLU   L  1 148 ? 149.144 -12.160 46.160  1.00 62.63  ? 148 GLU   L OE1 1 
ATOM   16656 O  OE2 . GLU   L  1 148 ? 149.119 -10.096 46.924  1.00 63.28  ? 148 GLU   L OE2 1 
ATOM   16657 N  N   . LYS   L  1 149 ? 146.985 -12.889 41.209  1.00 38.33  ? 149 LYS   L N   1 
ATOM   16658 C  CA  . LYS   L  1 149 ? 146.889 -14.068 40.357  1.00 41.19  ? 149 LYS   L CA  1 
ATOM   16659 C  C   . LYS   L  1 149 ? 146.988 -13.673 38.883  1.00 39.59  ? 149 LYS   L C   1 
ATOM   16660 O  O   . LYS   L  1 149 ? 147.753 -14.264 38.125  1.00 37.11  ? 149 LYS   L O   1 
ATOM   16661 C  CB  . LYS   L  1 149 ? 145.588 -14.838 40.621  1.00 41.92  ? 149 LYS   L CB  1 
ATOM   16662 C  CG  . LYS   L  1 149 ? 145.366 -16.046 39.711  1.00 43.10  ? 149 LYS   L CG  1 
ATOM   16663 C  CD  . LYS   L  1 149 ? 144.413 -17.106 40.257  1.00 43.26  ? 149 LYS   L CD  1 
ATOM   16664 C  CE  . LYS   L  1 149 ? 142.951 -16.822 40.004  1.00 42.15  ? 149 LYS   L CE  1 
ATOM   16665 N  NZ  . LYS   L  1 149 ? 142.128 -18.030 40.231  1.00 43.02  ? 149 LYS   L NZ  1 
ATOM   16666 N  N   . LEU   L  1 150 ? 146.191 -12.678 38.489  1.00 39.32  ? 150 LEU   L N   1 
ATOM   16667 C  CA  . LEU   L  1 150 ? 146.215 -12.171 37.130  1.00 40.06  ? 150 LEU   L CA  1 
ATOM   16668 C  C   . LEU   L  1 150 ? 147.610 -11.650 36.799  1.00 40.64  ? 150 LEU   L C   1 
ATOM   16669 O  O   . LEU   L  1 150 ? 148.198 -12.076 35.811  1.00 44.88  ? 150 LEU   L O   1 
ATOM   16670 C  CB  . LEU   L  1 150 ? 145.154 -11.074 36.999  1.00 39.71  ? 150 LEU   L CB  1 
ATOM   16671 C  CG  . LEU   L  1 150 ? 143.712 -11.573 37.003  1.00 38.95  ? 150 LEU   L CG  1 
ATOM   16672 C  CD1 . LEU   L  1 150 ? 142.746 -10.447 37.319  1.00 39.18  ? 150 LEU   L CD1 1 
ATOM   16673 C  CD2 . LEU   L  1 150 ? 143.356 -12.214 35.672  1.00 38.10  ? 150 LEU   L CD2 1 
ATOM   16674 N  N   . ASN   L  1 151 ? 148.142 -10.759 37.644  1.00 40.81  ? 151 ASN   L N   1 
ATOM   16675 C  CA  . ASN   L  1 151 ? 149.416 -10.104 37.387  1.00 41.63  ? 151 ASN   L CA  1 
ATOM   16676 C  C   . ASN   L  1 151 ? 150.544 -11.124 37.219  1.00 44.19  ? 151 ASN   L C   1 
ATOM   16677 O  O   . ASN   L  1 151 ? 151.451 -10.895 36.419  1.00 43.14  ? 151 ASN   L O   1 
ATOM   16678 C  CB  . ASN   L  1 151 ? 149.758 -9.089  38.479  1.00 41.73  ? 151 ASN   L CB  1 
ATOM   16679 C  CG  . ASN   L  1 151 ? 148.879 -7.857  38.429  1.00 43.73  ? 151 ASN   L CG  1 
ATOM   16680 O  OD1 . ASN   L  1 151 ? 147.993 -7.751  37.582  1.00 46.43  ? 151 ASN   L OD1 1 
ATOM   16681 N  ND2 . ASN   L  1 151 ? 149.126 -6.912  39.322  1.00 44.99  ? 151 ASN   L ND2 1 
ATOM   16682 N  N   . ARG   L  1 152 ? 150.481 -12.239 37.965  1.00 44.97  ? 152 ARG   L N   1 
ATOM   16683 C  CA  . ARG   L  1 152 ? 151.530 -13.250 37.934  1.00 48.44  ? 152 ARG   L CA  1 
ATOM   16684 C  C   . ARG   L  1 152 ? 151.519 -13.959 36.580  1.00 46.64  ? 152 ARG   L C   1 
ATOM   16685 O  O   . ARG   L  1 152 ? 152.576 -14.253 36.028  1.00 47.86  ? 152 ARG   L O   1 
ATOM   16686 C  CB  . ARG   L  1 152 ? 151.358 -14.254 39.083  1.00 54.27  ? 152 ARG   L CB  1 
ATOM   16687 C  CG  . ARG   L  1 152 ? 152.612 -15.027 39.483  1.00 57.47  ? 152 ARG   L CG  1 
ATOM   16688 C  CD  . ARG   L  1 152 ? 152.364 -15.959 40.662  1.00 61.21  ? 152 ARG   L CD  1 
ATOM   16689 N  NE  . ARG   L  1 152 ? 151.286 -16.901 40.351  1.00 69.93  ? 152 ARG   L NE  1 
ATOM   16690 C  CZ  . ARG   L  1 152 ? 150.045 -16.882 40.853  1.00 72.79  ? 152 ARG   L CZ  1 
ATOM   16691 N  NH1 . ARG   L  1 152 ? 149.728 -16.087 41.864  1.00 68.76  ? 152 ARG   L NH1 1 
ATOM   16692 N  NH2 . ARG   L  1 152 ? 149.122 -17.689 40.348  1.00 72.30  ? 152 ARG   L NH2 1 
ATOM   16693 N  N   . ILE   L  1 153 ? 150.325 -14.237 36.046  1.00 43.64  ? 153 ILE   L N   1 
ATOM   16694 C  CA  . ILE   L  1 153 ? 150.223 -14.916 34.765  1.00 43.14  ? 153 ILE   L CA  1 
ATOM   16695 C  C   . ILE   L  1 153 ? 150.615 -13.947 33.646  1.00 44.79  ? 153 ILE   L C   1 
ATOM   16696 O  O   . ILE   L  1 153 ? 151.272 -14.350 32.688  1.00 45.03  ? 153 ILE   L O   1 
ATOM   16697 C  CB  . ILE   L  1 153 ? 148.826 -15.546 34.577  1.00 42.20  ? 153 ILE   L CB  1 
ATOM   16698 C  CG1 . ILE   L  1 153 ? 148.621 -16.707 35.554  1.00 41.99  ? 153 ILE   L CG1 1 
ATOM   16699 C  CG2 . ILE   L  1 153 ? 148.605 -15.997 33.139  1.00 42.44  ? 153 ILE   L CG2 1 
ATOM   16700 C  CD1 . ILE   L  1 153 ? 147.190 -17.182 35.676  1.00 42.35  ? 153 ILE   L CD1 1 
ATOM   16701 N  N   . LEU   L  1 154 ? 150.237 -12.668 33.763  1.00 46.49  ? 154 LEU   L N   1 
ATOM   16702 C  CA  . LEU   L  1 154 ? 150.636 -11.684 32.765  1.00 50.42  ? 154 LEU   L CA  1 
ATOM   16703 C  C   . LEU   L  1 154 ? 152.159 -11.606 32.686  1.00 52.49  ? 154 LEU   L C   1 
ATOM   16704 O  O   . LEU   L  1 154 ? 152.709 -11.539 31.592  1.00 52.18  ? 154 LEU   L O   1 
ATOM   16705 C  CB  . LEU   L  1 154 ? 150.053 -10.304 33.089  1.00 50.33  ? 154 LEU   L CB  1 
ATOM   16706 C  CG  . LEU   L  1 154 ? 148.732 -9.936  32.413  1.00 51.84  ? 154 LEU   L CG  1 
ATOM   16707 C  CD1 . LEU   L  1 154 ? 148.406 -8.482  32.694  1.00 53.62  ? 154 LEU   L CD1 1 
ATOM   16708 C  CD2 . LEU   L  1 154 ? 148.757 -10.173 30.908  1.00 50.52  ? 154 LEU   L CD2 1 
ATOM   16709 N  N   . SER   L  1 155 ? 152.819 -11.600 33.851  1.00 56.89  ? 155 SER   L N   1 
ATOM   16710 C  CA  . SER   L  1 155 ? 154.272 -11.568 33.940  1.00 59.11  ? 155 SER   L CA  1 
ATOM   16711 C  C   . SER   L  1 155 ? 154.885 -12.744 33.181  1.00 58.99  ? 155 SER   L C   1 
ATOM   16712 O  O   . SER   L  1 155 ? 155.830 -12.557 32.419  1.00 56.95  ? 155 SER   L O   1 
ATOM   16713 C  CB  . SER   L  1 155 ? 154.716 -11.555 35.384  1.00 62.48  ? 155 SER   L CB  1 
ATOM   16714 O  OG  . SER   L  1 155 ? 156.131 -11.548 35.486  1.00 66.58  ? 155 SER   L OG  1 
ATOM   16715 N  N   . GLU   L  1 156 ? 154.325 -13.944 33.389  1.00 62.19  ? 156 GLU   L N   1 
ATOM   16716 C  CA  . GLU   L  1 156 ? 154.790 -15.164 32.743  1.00 67.54  ? 156 GLU   L CA  1 
ATOM   16717 C  C   . GLU   L  1 156 ? 154.545 -15.112 31.236  1.00 64.94  ? 156 GLU   L C   1 
ATOM   16718 O  O   . GLU   L  1 156 ? 155.287 -15.727 30.477  1.00 71.14  ? 156 GLU   L O   1 
ATOM   16719 C  CB  . GLU   L  1 156 ? 154.085 -16.393 33.330  1.00 77.37  ? 156 GLU   L CB  1 
ATOM   16720 C  CG  . GLU   L  1 156 ? 154.474 -16.705 34.773  1.00 87.93  ? 156 GLU   L CG  1 
ATOM   16721 C  CD  . GLU   L  1 156 ? 153.731 -17.848 35.456  1.00 94.63  ? 156 GLU   L CD  1 
ATOM   16722 O  OE1 . GLU   L  1 156 ? 154.103 -18.178 36.610  1.00 91.41  ? 156 GLU   L OE1 1 
ATOM   16723 O  OE2 . GLU   L  1 156 ? 152.787 -18.411 34.846  1.00 89.86  ? 156 GLU   L OE2 1 
ATOM   16724 N  N   . ARG   L  1 157 ? 153.496 -14.391 30.818  1.00 60.96  ? 157 ARG   L N   1 
ATOM   16725 C  CA  . ARG   L  1 157 ? 153.022 -14.393 29.440  1.00 55.69  ? 157 ARG   L CA  1 
ATOM   16726 C  C   . ARG   L  1 157 ? 153.637 -13.260 28.611  1.00 52.15  ? 157 ARG   L C   1 
ATOM   16727 O  O   . ARG   L  1 157 ? 153.792 -13.398 27.399  1.00 47.55  ? 157 ARG   L O   1 
ATOM   16728 C  CB  . ARG   L  1 157 ? 151.499 -14.264 29.451  1.00 56.97  ? 157 ARG   L CB  1 
ATOM   16729 C  CG  . ARG   L  1 157 ? 150.775 -15.518 29.912  1.00 56.04  ? 157 ARG   L CG  1 
ATOM   16730 C  CD  . ARG   L  1 157 ? 150.626 -16.461 28.746  1.00 57.72  ? 157 ARG   L CD  1 
ATOM   16731 N  NE  . ARG   L  1 157 ? 150.187 -17.783 29.148  1.00 61.35  ? 157 ARG   L NE  1 
ATOM   16732 C  CZ  . ARG   L  1 157 ? 150.217 -18.857 28.364  1.00 64.85  ? 157 ARG   L CZ  1 
ATOM   16733 N  NH1 . ARG   L  1 157 ? 150.648 -18.764 27.116  1.00 60.64  ? 157 ARG   L NH1 1 
ATOM   16734 N  NH2 . ARG   L  1 157 ? 149.823 -20.027 28.840  1.00 65.27  ? 157 ARG   L NH2 1 
ATOM   16735 N  N   . THR   L  1 158 ? 153.957 -12.135 29.263  1.00 51.46  ? 158 THR   L N   1 
ATOM   16736 C  CA  . THR   L  1 158 ? 154.538 -10.981 28.596  1.00 52.39  ? 158 THR   L CA  1 
ATOM   16737 C  C   . THR   L  1 158 ? 156.054 -10.933 28.782  1.00 54.40  ? 158 THR   L C   1 
ATOM   16738 O  O   . THR   L  1 158 ? 156.763 -10.445 27.909  1.00 58.61  ? 158 THR   L O   1 
ATOM   16739 C  CB  . THR   L  1 158 ? 153.942 -9.671  29.124  1.00 52.62  ? 158 THR   L CB  1 
ATOM   16740 O  OG1 . THR   L  1 158 ? 154.240 -9.577  30.518  1.00 49.41  ? 158 THR   L OG1 1 
ATOM   16741 C  CG2 . THR   L  1 158 ? 152.450 -9.567  28.894  1.00 53.61  ? 158 THR   L CG2 1 
ATOM   16742 N  N   . GLY   L  1 159 ? 156.547 -11.398 29.933  1.00 51.63  ? 159 GLY   L N   1 
ATOM   16743 C  CA  . GLY   L  1 159 ? 157.960 -11.283 30.253  1.00 52.09  ? 159 GLY   L CA  1 
ATOM   16744 C  C   . GLY   L  1 159 ? 158.255 -10.080 31.148  1.00 51.68  ? 159 GLY   L C   1 
ATOM   16745 O  O   . GLY   L  1 159 ? 159.388 -9.901  31.584  1.00 52.95  ? 159 GLY   L O   1 
ATOM   16746 N  N   . GLN   L  1 160 ? 157.235 -9.261  31.423  1.00 50.62  ? 160 GLN   L N   1 
ATOM   16747 C  CA  . GLN   L  1 160 ? 157.396 -8.103  32.285  1.00 51.78  ? 160 GLN   L CA  1 
ATOM   16748 C  C   . GLN   L  1 160 ? 157.350 -8.560  33.738  1.00 54.23  ? 160 GLN   L C   1 
ATOM   16749 O  O   . GLN   L  1 160 ? 156.728 -9.572  34.055  1.00 56.41  ? 160 GLN   L O   1 
ATOM   16750 C  CB  . GLN   L  1 160 ? 156.293 -7.071  32.045  1.00 53.82  ? 160 GLN   L CB  1 
ATOM   16751 C  CG  . GLN   L  1 160 ? 156.190 -6.593  30.602  1.00 57.01  ? 160 GLN   L CG  1 
ATOM   16752 C  CD  . GLN   L  1 160 ? 157.301 -5.664  30.169  1.00 56.38  ? 160 GLN   L CD  1 
ATOM   16753 O  OE1 . GLN   L  1 160 ? 157.998 -5.051  30.978  1.00 53.23  ? 160 GLN   L OE1 1 
ATOM   16754 N  NE2 . GLN   L  1 160 ? 157.446 -5.527  28.861  1.00 57.60  ? 160 GLN   L NE2 1 
ATOM   16755 N  N   . SER   L  1 161 ? 158.015 -7.801  34.613  1.00 53.11  ? 161 SER   L N   1 
ATOM   16756 C  CA  . SER   L  1 161 ? 158.006 -8.092  36.034  1.00 50.72  ? 161 SER   L CA  1 
ATOM   16757 C  C   . SER   L  1 161 ? 156.641 -7.731  36.617  1.00 53.55  ? 161 SER   L C   1 
ATOM   16758 O  O   . SER   L  1 161 ? 155.988 -6.787  36.164  1.00 46.54  ? 161 SER   L O   1 
ATOM   16759 C  CB  . SER   L  1 161 ? 159.123 -7.367  36.750  1.00 48.99  ? 161 SER   L CB  1 
ATOM   16760 O  OG  . SER   L  1 161 ? 158.911 -5.960  36.754  1.00 47.00  ? 161 SER   L OG  1 
ATOM   16761 N  N   . ILE   L  1 162 ? 156.239 -8.498  37.638  1.00 55.15  ? 162 ILE   L N   1 
ATOM   16762 C  CA  . ILE   L  1 162 ? 155.038 -8.238  38.417  1.00 57.00  ? 162 ILE   L CA  1 
ATOM   16763 C  C   . ILE   L  1 162 ? 155.027 -6.787  38.907  1.00 58.71  ? 162 ILE   L C   1 
ATOM   16764 O  O   . ILE   L  1 162 ? 153.983 -6.139  38.846  1.00 60.10  ? 162 ILE   L O   1 
ATOM   16765 C  CB  . ILE   L  1 162 ? 154.933 -9.265  39.566  1.00 56.61  ? 162 ILE   L CB  1 
ATOM   16766 C  CG1 . ILE   L  1 162 ? 154.553 -10.648 39.028  1.00 57.52  ? 162 ILE   L CG1 1 
ATOM   16767 C  CG2 . ILE   L  1 162 ? 153.971 -8.807  40.653  1.00 55.90  ? 162 ILE   L CG2 1 
ATOM   16768 C  CD1 . ILE   L  1 162 ? 154.990 -11.791 39.914  1.00 59.29  ? 162 ILE   L CD1 1 
ATOM   16769 N  N   . GLU   L  1 163 ? 156.181 -6.285  39.385  1.00 61.22  ? 163 GLU   L N   1 
ATOM   16770 C  CA  . GLU   L  1 163 ? 156.289 -4.917  39.882  1.00 62.28  ? 163 GLU   L CA  1 
ATOM   16771 C  C   . GLU   L  1 163 ? 155.761 -3.961  38.813  1.00 57.53  ? 163 GLU   L C   1 
ATOM   16772 O  O   . GLU   L  1 163 ? 155.019 -3.033  39.116  1.00 50.56  ? 163 GLU   L O   1 
ATOM   16773 C  CB  . GLU   L  1 163 ? 157.722 -4.455  40.196  1.00 70.10  ? 163 GLU   L CB  1 
ATOM   16774 C  CG  . GLU   L  1 163 ? 158.727 -5.525  40.616  1.00 78.77  ? 163 GLU   L CG  1 
ATOM   16775 C  CD  . GLU   L  1 163 ? 158.450 -6.284  41.902  1.00 84.41  ? 163 GLU   L CD  1 
ATOM   16776 O  OE1 . GLU   L  1 163 ? 159.012 -5.893  42.947  1.00 86.99  ? 163 GLU   L OE1 1 
ATOM   16777 O  OE2 . GLU   L  1 163 ? 157.728 -7.301  41.841  1.00 87.83  ? 163 GLU   L OE2 1 
ATOM   16778 N  N   . LYS   L  1 164 ? 156.178 -4.198  37.562  1.00 55.77  ? 164 LYS   L N   1 
ATOM   16779 C  CA  . LYS   L  1 164 ? 155.858 -3.319  36.451  1.00 56.66  ? 164 LYS   L CA  1 
ATOM   16780 C  C   . LYS   L  1 164 ? 154.380 -3.456  36.085  1.00 55.31  ? 164 LYS   L C   1 
ATOM   16781 O  O   . LYS   L  1 164 ? 153.692 -2.447  35.920  1.00 49.76  ? 164 LYS   L O   1 
ATOM   16782 C  CB  . LYS   L  1 164 ? 156.785 -3.609  35.264  1.00 58.46  ? 164 LYS   L CB  1 
ATOM   16783 C  CG  . LYS   L  1 164 ? 156.445 -2.853  33.986  1.00 61.70  ? 164 LYS   L CG  1 
ATOM   16784 C  CD  . LYS   L  1 164 ? 157.629 -2.171  33.337  1.00 65.44  ? 164 LYS   L CD  1 
ATOM   16785 C  CE  . LYS   L  1 164 ? 157.235 -1.331  32.142  1.00 63.06  ? 164 LYS   L CE  1 
ATOM   16786 N  NZ  . LYS   L  1 164 ? 156.754 -2.188  31.034  1.00 62.65  ? 164 LYS   L NZ  1 
ATOM   16787 N  N   . ILE   L  1 165 ? 153.900 -4.703  35.962  1.00 51.55  ? 165 ILE   L N   1 
ATOM   16788 C  CA  . ILE   L  1 165 ? 152.507 -4.941  35.624  1.00 48.79  ? 165 ILE   L CA  1 
ATOM   16789 C  C   . ILE   L  1 165 ? 151.636 -4.158  36.600  1.00 51.45  ? 165 ILE   L C   1 
ATOM   16790 O  O   . ILE   L  1 165 ? 150.623 -3.593  36.200  1.00 57.32  ? 165 ILE   L O   1 
ATOM   16791 C  CB  . ILE   L  1 165 ? 152.137 -6.440  35.634  1.00 48.64  ? 165 ILE   L CB  1 
ATOM   16792 C  CG1 . ILE   L  1 165 ? 152.921 -7.268  34.609  1.00 50.40  ? 165 ILE   L CG1 1 
ATOM   16793 C  CG2 . ILE   L  1 165 ? 150.636 -6.621  35.451  1.00 47.18  ? 165 ILE   L CG2 1 
ATOM   16794 C  CD1 . ILE   L  1 165 ? 152.633 -6.938  33.162  1.00 50.78  ? 165 ILE   L CD1 1 
ATOM   16795 N  N   . GLN   L  1 166 ? 152.018 -4.116  37.881  1.00 50.88  ? 166 GLN   L N   1 
ATOM   16796 C  CA  . GLN   L  1 166 ? 151.123 -3.528  38.862  1.00 52.83  ? 166 GLN   L CA  1 
ATOM   16797 C  C   . GLN   L  1 166 ? 151.076 -2.008  38.702  1.00 52.10  ? 166 GLN   L C   1 
ATOM   16798 O  O   . GLN   L  1 166 ? 149.999 -1.427  38.771  1.00 51.67  ? 166 GLN   L O   1 
ATOM   16799 C  CB  . GLN   L  1 166 ? 151.450 -3.942  40.299  1.00 52.66  ? 166 GLN   L CB  1 
ATOM   16800 C  CG  . GLN   L  1 166 ? 150.297 -3.564  41.219  1.00 54.18  ? 166 GLN   L CG  1 
ATOM   16801 C  CD  . GLN   L  1 166 ? 150.297 -4.094  42.629  1.00 54.74  ? 166 GLN   L CD  1 
ATOM   16802 O  OE1 . GLN   L  1 166 ? 149.371 -3.823  43.387  1.00 46.55  ? 166 GLN   L OE1 1 
ATOM   16803 N  NE2 . GLN   L  1 166 ? 151.317 -4.850  42.999  1.00 64.05  ? 166 GLN   L NE2 1 
ATOM   16804 N  N   . LYS   L  1 167 ? 152.228 -1.363  38.487  1.00 55.73  ? 167 LYS   L N   1 
ATOM   16805 C  CA  . LYS   L  1 167 ? 152.252 0.072   38.240  1.00 58.92  ? 167 LYS   L CA  1 
ATOM   16806 C  C   . LYS   L  1 167 ? 151.417 0.396   37.006  1.00 53.49  ? 167 LYS   L C   1 
ATOM   16807 O  O   . LYS   L  1 167 ? 150.636 1.340   37.020  1.00 52.44  ? 167 LYS   L O   1 
ATOM   16808 C  CB  . LYS   L  1 167 ? 153.679 0.604   38.063  1.00 66.44  ? 167 LYS   L CB  1 
ATOM   16809 C  CG  . LYS   L  1 167 ? 154.292 1.199   39.323  1.00 77.90  ? 167 LYS   L CG  1 
ATOM   16810 C  CD  . LYS   L  1 167 ? 155.796 1.401   39.256  1.00 86.38  ? 167 LYS   L CD  1 
ATOM   16811 C  CE  . LYS   L  1 167 ? 156.404 1.703   40.613  1.00 88.15  ? 167 LYS   L CE  1 
ATOM   16812 N  NZ  . LYS   L  1 167 ? 157.845 1.361   40.662  1.00 88.95  ? 167 LYS   L NZ  1 
ATOM   16813 N  N   . ASP   L  1 168 ? 151.583 -0.413  35.956  1.00 50.77  ? 168 ASP   L N   1 
ATOM   16814 C  CA  . ASP   L  1 168 ? 151.023 -0.124  34.646  1.00 49.58  ? 168 ASP   L CA  1 
ATOM   16815 C  C   . ASP   L  1 168 ? 149.530 -0.459  34.590  1.00 47.50  ? 168 ASP   L C   1 
ATOM   16816 O  O   . ASP   L  1 168 ? 148.852 -0.037  33.655  1.00 47.83  ? 168 ASP   L O   1 
ATOM   16817 C  CB  . ASP   L  1 168 ? 151.781 -0.885  33.551  1.00 49.32  ? 168 ASP   L CB  1 
ATOM   16818 C  CG  . ASP   L  1 168 ? 153.211 -0.420  33.316  1.00 46.05  ? 168 ASP   L CG  1 
ATOM   16819 O  OD1 . ASP   L  1 168 ? 153.572 0.673   33.802  1.00 43.76  ? 168 ASP   L OD1 1 
ATOM   16820 O  OD2 . ASP   L  1 168 ? 153.951 -1.161  32.646  1.00 44.89  ? 168 ASP   L OD2 1 
ATOM   16821 N  N   . THR   L  1 169 ? 149.019 -1.224  35.565  1.00 42.61  ? 169 THR   L N   1 
ATOM   16822 C  CA  . THR   L  1 169 ? 147.607 -1.568  35.588  1.00 39.64  ? 169 THR   L CA  1 
ATOM   16823 C  C   . THR   L  1 169 ? 146.878 -0.783  36.672  1.00 37.07  ? 169 THR   L C   1 
ATOM   16824 O  O   . THR   L  1 169 ? 145.686 -0.978  36.865  1.00 37.59  ? 169 THR   L O   1 
ATOM   16825 C  CB  . THR   L  1 169 ? 147.404 -3.070  35.803  1.00 39.91  ? 169 THR   L CB  1 
ATOM   16826 O  OG1 . THR   L  1 169 ? 148.151 -3.445  36.962  1.00 41.04  ? 169 THR   L OG1 1 
ATOM   16827 C  CG2 . THR   L  1 169 ? 147.824 -3.888  34.603  1.00 39.14  ? 169 THR   L CG2 1 
ATOM   16828 N  N   . ASP   L  1 170 ? 147.587 0.116   37.360  1.00 36.78  ? 170 ASP   L N   1 
ATOM   16829 C  CA  . ASP   L  1 170 ? 147.032 0.835   38.500  1.00 38.60  ? 170 ASP   L CA  1 
ATOM   16830 C  C   . ASP   L  1 170 ? 145.810 1.650   38.070  1.00 40.07  ? 170 ASP   L C   1 
ATOM   16831 O  O   . ASP   L  1 170 ? 144.843 1.767   38.824  1.00 40.07  ? 170 ASP   L O   1 
ATOM   16832 C  CB  . ASP   L  1 170 ? 148.102 1.716   39.159  1.00 37.02  ? 170 ASP   L CB  1 
ATOM   16833 C  CG  . ASP   L  1 170 ? 147.625 2.479   40.382  1.00 36.24  ? 170 ASP   L CG  1 
ATOM   16834 O  OD1 . ASP   L  1 170 ? 147.332 1.828   41.392  1.00 35.82  ? 170 ASP   L OD1 1 
ATOM   16835 O  OD2 . ASP   L  1 170 ? 147.552 3.722   40.312  1.00 37.95  ? 170 ASP   L OD2 1 
ATOM   16836 N  N   . ARG   L  1 171 ? 145.890 2.249   36.873  1.00 42.11  ? 171 ARG   L N   1 
ATOM   16837 C  CA  . ARG   L  1 171 ? 144.794 3.001   36.279  1.00 41.46  ? 171 ARG   L CA  1 
ATOM   16838 C  C   . ARG   L  1 171 ? 144.657 2.559   34.825  1.00 40.73  ? 171 ARG   L C   1 
ATOM   16839 O  O   . ARG   L  1 171 ? 145.474 1.781   34.331  1.00 37.55  ? 171 ARG   L O   1 
ATOM   16840 C  CB  . ARG   L  1 171 ? 145.031 4.513   36.406  1.00 41.85  ? 171 ARG   L CB  1 
ATOM   16841 C  CG  . ARG   L  1 171 ? 145.705 4.928   37.709  1.00 43.38  ? 171 ARG   L CG  1 
ATOM   16842 C  CD  . ARG   L  1 171 ? 145.365 6.317   38.210  1.00 42.48  ? 171 ARG   L CD  1 
ATOM   16843 N  NE  . ARG   L  1 171 ? 144.079 6.353   38.900  1.00 42.40  ? 171 ARG   L NE  1 
ATOM   16844 C  CZ  . ARG   L  1 171 ? 143.817 7.007   40.036  1.00 43.97  ? 171 ARG   L CZ  1 
ATOM   16845 N  NH1 . ARG   L  1 171 ? 144.766 7.622   40.723  1.00 44.24  ? 171 ARG   L NH1 1 
ATOM   16846 N  NH2 . ARG   L  1 171 ? 142.576 7.047   40.488  1.00 44.14  ? 171 ARG   L NH2 1 
ATOM   16847 N  N   . ASP   L  1 172 ? 143.601 3.037   34.157  1.00 42.34  ? 172 ASP   L N   1 
ATOM   16848 C  CA  . ASP   L  1 172 ? 143.302 2.599   32.805  1.00 42.22  ? 172 ASP   L CA  1 
ATOM   16849 C  C   . ASP   L  1 172 ? 144.492 2.950   31.917  1.00 40.51  ? 172 ASP   L C   1 
ATOM   16850 O  O   . ASP   L  1 172 ? 144.979 4.076   31.939  1.00 37.95  ? 172 ASP   L O   1 
ATOM   16851 C  CB  . ASP   L  1 172 ? 141.997 3.208   32.287  1.00 43.64  ? 172 ASP   L CB  1 
ATOM   16852 C  CG  . ASP   L  1 172 ? 140.738 2.706   32.973  1.00 45.50  ? 172 ASP   L CG  1 
ATOM   16853 O  OD1 . ASP   L  1 172 ? 140.769 1.596   33.526  1.00 48.17  ? 172 ASP   L OD1 1 
ATOM   16854 O  OD2 . ASP   L  1 172 ? 139.737 3.448   32.966  1.00 48.15  ? 172 ASP   L OD2 1 
ATOM   16855 N  N   . ASN   L  1 173 ? 144.962 1.953   31.161  1.00 41.80  ? 173 ASN   L N   1 
ATOM   16856 C  CA  . ASN   L  1 173 ? 146.160 2.069   30.353  1.00 41.70  ? 173 ASN   L CA  1 
ATOM   16857 C  C   . ASN   L  1 173 ? 145.827 1.547   28.962  1.00 39.76  ? 173 ASN   L C   1 
ATOM   16858 O  O   . ASN   L  1 173 ? 145.721 0.339   28.769  1.00 41.88  ? 173 ASN   L O   1 
ATOM   16859 C  CB  . ASN   L  1 173 ? 147.323 1.299   30.988  1.00 44.84  ? 173 ASN   L CB  1 
ATOM   16860 C  CG  . ASN   L  1 173 ? 148.703 1.689   30.494  1.00 47.77  ? 173 ASN   L CG  1 
ATOM   16861 O  OD1 . ASN   L  1 173 ? 149.691 1.382   31.157  1.00 51.24  ? 173 ASN   L OD1 1 
ATOM   16862 N  ND2 . ASN   L  1 173 ? 148.804 2.366   29.360  1.00 50.46  ? 173 ASN   L ND2 1 
ATOM   16863 N  N   . PHE   L  1 174 ? 145.653 2.477   28.016  1.00 38.07  ? 174 PHE   L N   1 
ATOM   16864 C  CA  . PHE   L  1 174 ? 145.334 2.153   26.638  1.00 36.69  ? 174 PHE   L CA  1 
ATOM   16865 C  C   . PHE   L  1 174 ? 146.629 2.047   25.840  1.00 36.14  ? 174 PHE   L C   1 
ATOM   16866 O  O   . PHE   L  1 174 ? 147.485 2.920   25.964  1.00 37.03  ? 174 PHE   L O   1 
ATOM   16867 C  CB  . PHE   L  1 174 ? 144.438 3.243   26.051  1.00 37.75  ? 174 PHE   L CB  1 
ATOM   16868 C  CG  . PHE   L  1 174 ? 143.093 3.393   26.715  1.00 38.10  ? 174 PHE   L CG  1 
ATOM   16869 C  CD1 . PHE   L  1 174 ? 142.015 2.621   26.311  1.00 40.14  ? 174 PHE   L CD1 1 
ATOM   16870 C  CD2 . PHE   L  1 174 ? 142.902 4.300   27.745  1.00 37.98  ? 174 PHE   L CD2 1 
ATOM   16871 C  CE1 . PHE   L  1 174 ? 140.772 2.762   26.914  1.00 40.02  ? 174 PHE   L CE1 1 
ATOM   16872 C  CE2 . PHE   L  1 174 ? 141.659 4.432   28.353  1.00 38.81  ? 174 PHE   L CE2 1 
ATOM   16873 C  CZ  . PHE   L  1 174 ? 140.597 3.664   27.936  1.00 38.95  ? 174 PHE   L CZ  1 
ATOM   16874 N  N   . LEU   L  1 175 ? 146.734 0.991   25.020  1.00 35.67  ? 175 LEU   L N   1 
ATOM   16875 C  CA  . LEU   L  1 175 ? 147.904 0.713   24.200  1.00 37.48  ? 175 LEU   L CA  1 
ATOM   16876 C  C   . LEU   L  1 175 ? 147.490 0.514   22.742  1.00 39.42  ? 175 LEU   L C   1 
ATOM   16877 O  O   . LEU   L  1 175 ? 146.437 -0.065  22.470  1.00 39.16  ? 175 LEU   L O   1 
ATOM   16878 C  CB  . LEU   L  1 175 ? 148.578 -0.569  24.704  1.00 40.01  ? 175 LEU   L CB  1 
ATOM   16879 C  CG  . LEU   L  1 175 ? 149.011 -0.608  26.169  1.00 41.27  ? 175 LEU   L CG  1 
ATOM   16880 C  CD1 . LEU   L  1 175 ? 149.727 -1.914  26.453  1.00 43.34  ? 175 LEU   L CD1 1 
ATOM   16881 C  CD2 . LEU   L  1 175 ? 149.915 0.559   26.526  1.00 42.08  ? 175 LEU   L CD2 1 
ATOM   16882 N  N   . THR   L  1 176 ? 148.352 0.960   21.813  1.00 41.26  ? 176 THR   L N   1 
ATOM   16883 C  CA  . THR   L  1 176 ? 148.200 0.665   20.394  1.00 43.26  ? 176 THR   L CA  1 
ATOM   16884 C  C   . THR   L  1 176 ? 148.623 -0.779  20.145  1.00 43.41  ? 176 THR   L C   1 
ATOM   16885 O  O   . THR   L  1 176 ? 149.179 -1.418  21.033  1.00 48.44  ? 176 THR   L O   1 
ATOM   16886 C  CB  . THR   L  1 176 ? 149.015 1.620   19.506  1.00 45.62  ? 176 THR   L CB  1 
ATOM   16887 O  OG1 . THR   L  1 176 ? 150.406 1.320   19.640  1.00 50.19  ? 176 THR   L OG1 1 
ATOM   16888 C  CG2 . THR   L  1 176 ? 148.768 3.081   19.821  1.00 45.22  ? 176 THR   L CG2 1 
ATOM   16889 N  N   . ALA   L  1 177 ? 148.361 -1.291  18.938  1.00 42.19  ? 177 ALA   L N   1 
ATOM   16890 C  CA  . ALA   L  1 177 ? 148.785 -2.636  18.585  1.00 43.07  ? 177 ALA   L CA  1 
ATOM   16891 C  C   . ALA   L  1 177 ? 150.308 -2.732  18.664  1.00 47.29  ? 177 ALA   L C   1 
ATOM   16892 O  O   . ALA   L  1 177 ? 150.848 -3.684  19.219  1.00 48.03  ? 177 ALA   L O   1 
ATOM   16893 C  CB  . ALA   L  1 177 ? 148.274 -3.013  17.220  1.00 42.34  ? 177 ALA   L CB  1 
ATOM   16894 N  N   . GLU   L  1 178 ? 151.000 -1.716  18.141  1.00 51.86  ? 178 GLU   L N   1 
ATOM   16895 C  CA  . GLU   L  1 178 ? 152.453 -1.704  18.167  1.00 56.91  ? 178 GLU   L CA  1 
ATOM   16896 C  C   . GLU   L  1 178 ? 152.932 -1.682  19.620  1.00 52.56  ? 178 GLU   L C   1 
ATOM   16897 O  O   . GLU   L  1 178 ? 153.894 -2.362  19.967  1.00 51.61  ? 178 GLU   L O   1 
ATOM   16898 C  CB  . GLU   L  1 178 ? 152.990 -0.525  17.347  1.00 62.03  ? 178 GLU   L CB  1 
ATOM   16899 C  CG  . GLU   L  1 178 ? 154.403 -0.736  16.813  1.00 66.24  ? 178 GLU   L CG  1 
ATOM   16900 C  CD  . GLU   L  1 178 ? 154.556 -1.875  15.813  1.00 70.91  ? 178 GLU   L CD  1 
ATOM   16901 O  OE1 . GLU   L  1 178 ? 153.802 -1.889  14.819  1.00 70.56  ? 178 GLU   L OE1 1 
ATOM   16902 O  OE2 . GLU   L  1 178 ? 155.432 -2.746  16.027  1.00 73.27  ? 178 GLU   L OE2 1 
ATOM   16903 N  N   . GLU   L  1 179 ? 152.237 -0.922  20.473  1.00 50.05  ? 179 GLU   L N   1 
ATOM   16904 C  CA  . GLU   L  1 179 ? 152.591 -0.821  21.881  1.00 49.92  ? 179 GLU   L CA  1 
ATOM   16905 C  C   . GLU   L  1 179 ? 152.338 -2.136  22.618  1.00 48.33  ? 179 GLU   L C   1 
ATOM   16906 O  O   . GLU   L  1 179 ? 153.081 -2.482  23.532  1.00 45.45  ? 179 GLU   L O   1 
ATOM   16907 C  CB  . GLU   L  1 179 ? 151.805 0.309   22.541  1.00 50.92  ? 179 GLU   L CB  1 
ATOM   16908 C  CG  . GLU   L  1 179 ? 152.369 1.682   22.233  1.00 51.49  ? 179 GLU   L CG  1 
ATOM   16909 C  CD  . GLU   L  1 179 ? 151.534 2.844   22.739  1.00 50.64  ? 179 GLU   L CD  1 
ATOM   16910 O  OE1 . GLU   L  1 179 ? 150.337 2.636   23.032  1.00 50.02  ? 179 GLU   L OE1 1 
ATOM   16911 O  OE2 . GLU   L  1 179 ? 152.093 3.953   22.851  1.00 49.12  ? 179 GLU   L OE2 1 
ATOM   16912 N  N   . ALA   L  1 180 ? 151.279 -2.854  22.232  1.00 50.28  ? 180 ALA   L N   1 
ATOM   16913 C  CA  . ALA   L  1 180 ? 150.942 -4.125  22.854  1.00 50.02  ? 180 ALA   L CA  1 
ATOM   16914 C  C   . ALA   L  1 180 ? 152.034 -5.159  22.580  1.00 51.67  ? 180 ALA   L C   1 
ATOM   16915 O  O   . ALA   L  1 180 ? 152.330 -5.974  23.449  1.00 52.30  ? 180 ALA   L O   1 
ATOM   16916 C  CB  . ALA   L  1 180 ? 149.600 -4.596  22.354  1.00 49.78  ? 180 ALA   L CB  1 
ATOM   16917 N  N   . LYS   L  1 181 ? 152.627 -5.112  21.375  1.00 52.39  ? 181 LYS   L N   1 
ATOM   16918 C  CA  . LYS   L  1 181 ? 153.669 -6.046  20.971  1.00 53.26  ? 181 LYS   L CA  1 
ATOM   16919 C  C   . LYS   L  1 181 ? 154.932 -5.844  21.806  1.00 54.05  ? 181 LYS   L C   1 
ATOM   16920 O  O   . LYS   L  1 181 ? 155.491 -6.813  22.320  1.00 52.18  ? 181 LYS   L O   1 
ATOM   16921 C  CB  . LYS   L  1 181 ? 154.012 -5.874  19.488  1.00 56.08  ? 181 LYS   L CB  1 
ATOM   16922 C  CG  . LYS   L  1 181 ? 155.181 -6.719  18.993  1.00 57.23  ? 181 LYS   L CG  1 
ATOM   16923 C  CD  . LYS   L  1 181 ? 155.698 -6.320  17.623  1.00 56.65  ? 181 LYS   L CD  1 
ATOM   16924 C  CE  . LYS   L  1 181 ? 156.854 -7.185  17.173  1.00 56.03  ? 181 LYS   L CE  1 
ATOM   16925 N  NZ  . LYS   L  1 181 ? 156.879 -7.338  15.702  1.00 56.64  ? 181 LYS   L NZ  1 
ATOM   16926 N  N   . GLU   L  1 182 ? 155.390 -4.588  21.920  1.00 54.73  ? 182 GLU   L N   1 
ATOM   16927 C  CA  . GLU   L  1 182 ? 156.630 -4.305  22.626  1.00 58.87  ? 182 GLU   L CA  1 
ATOM   16928 C  C   . GLU   L  1 182 ? 156.428 -4.562  24.119  1.00 55.76  ? 182 GLU   L C   1 
ATOM   16929 O  O   . GLU   L  1 182 ? 157.402 -4.747  24.847  1.00 57.70  ? 182 GLU   L O   1 
ATOM   16930 C  CB  . GLU   L  1 182 ? 157.168 -2.899  22.326  1.00 62.71  ? 182 GLU   L CB  1 
ATOM   16931 C  CG  . GLU   L  1 182 ? 156.213 -1.762  22.649  1.00 73.19  ? 182 GLU   L CG  1 
ATOM   16932 C  CD  . GLU   L  1 182 ? 156.751 -0.366  22.357  1.00 83.63  ? 182 GLU   L CD  1 
ATOM   16933 O  OE1 . GLU   L  1 182 ? 157.677 0.076   23.076  1.00 87.26  ? 182 GLU   L OE1 1 
ATOM   16934 O  OE2 . GLU   L  1 182 ? 156.248 0.279   21.405  1.00 85.18  ? 182 GLU   L OE2 1 
ATOM   16935 N  N   . TYR   L  1 183 ? 155.163 -4.593  24.559  1.00 50.89  ? 183 TYR   L N   1 
ATOM   16936 C  CA  . TYR   L  1 183 ? 154.833 -4.901  25.943  1.00 47.17  ? 183 TYR   L CA  1 
ATOM   16937 C  C   . TYR   L  1 183 ? 154.824 -6.412  26.163  1.00 42.44  ? 183 TYR   L C   1 
ATOM   16938 O  O   . TYR   L  1 183 ? 154.982 -6.852  27.292  1.00 43.25  ? 183 TYR   L O   1 
ATOM   16939 C  CB  . TYR   L  1 183 ? 153.460 -4.366  26.359  1.00 45.29  ? 183 TYR   L CB  1 
ATOM   16940 C  CG  . TYR   L  1 183 ? 153.286 -4.143  27.855  1.00 42.62  ? 183 TYR   L CG  1 
ATOM   16941 C  CD1 . TYR   L  1 183 ? 153.673 -2.943  28.438  1.00 41.21  ? 183 TYR   L CD1 1 
ATOM   16942 C  CD2 . TYR   L  1 183 ? 152.742 -5.123  28.681  1.00 43.37  ? 183 TYR   L CD2 1 
ATOM   16943 C  CE1 . TYR   L  1 183 ? 153.520 -2.716  29.795  1.00 40.92  ? 183 TYR   L CE1 1 
ATOM   16944 C  CE2 . TYR   L  1 183 ? 152.588 -4.912  30.044  1.00 41.59  ? 183 TYR   L CE2 1 
ATOM   16945 C  CZ  . TYR   L  1 183 ? 152.981 -3.704  30.600  1.00 42.12  ? 183 TYR   L CZ  1 
ATOM   16946 O  OH  . TYR   L  1 183 ? 152.849 -3.449  31.934  1.00 42.83  ? 183 TYR   L OH  1 
ATOM   16947 N  N   . GLY   L  1 184 ? 154.580 -7.192  25.103  1.00 39.42  ? 184 GLY   L N   1 
ATOM   16948 C  CA  . GLY   L  1 184 ? 154.566 -8.643  25.202  1.00 41.32  ? 184 GLY   L CA  1 
ATOM   16949 C  C   . GLY   L  1 184 ? 153.156 -9.240  25.215  1.00 44.62  ? 184 GLY   L C   1 
ATOM   16950 O  O   . GLY   L  1 184 ? 152.999 -10.461 25.285  1.00 45.44  ? 184 GLY   L O   1 
ATOM   16951 N  N   . LEU   L  1 185 ? 152.127 -8.387  25.146  1.00 44.78  ? 185 LEU   L N   1 
ATOM   16952 C  CA  . LEU   L  1 185 ? 150.749 -8.858  25.144  1.00 43.19  ? 185 LEU   L CA  1 
ATOM   16953 C  C   . LEU   L  1 185 ? 150.475 -9.633  23.858  1.00 45.40  ? 185 LEU   L C   1 
ATOM   16954 O  O   . LEU   L  1 185 ? 149.712 -10.597 23.865  1.00 48.19  ? 185 LEU   L O   1 
ATOM   16955 C  CB  . LEU   L  1 185 ? 149.799 -7.667  25.286  1.00 40.14  ? 185 LEU   L CB  1 
ATOM   16956 C  CG  . LEU   L  1 185 ? 149.825 -6.964  26.641  1.00 40.02  ? 185 LEU   L CG  1 
ATOM   16957 C  CD1 . LEU   L  1 185 ? 149.139 -5.617  26.565  1.00 38.96  ? 185 LEU   L CD1 1 
ATOM   16958 C  CD2 . LEU   L  1 185 ? 149.164 -7.818  27.713  1.00 41.44  ? 185 LEU   L CD2 1 
ATOM   16959 N  N   . ILE   L  1 186 ? 151.104 -9.205  22.759  1.00 46.29  ? 186 ILE   L N   1 
ATOM   16960 C  CA  . ILE   L  1 186 ? 150.996 -9.905  21.490  1.00 46.76  ? 186 ILE   L CA  1 
ATOM   16961 C  C   . ILE   L  1 186 ? 152.398 -10.125 20.938  1.00 46.98  ? 186 ILE   L C   1 
ATOM   16962 O  O   . ILE   L  1 186 ? 153.353 -9.509  21.405  1.00 50.93  ? 186 ILE   L O   1 
ATOM   16963 C  CB  . ILE   L  1 186 ? 150.109 -9.122  20.502  1.00 47.42  ? 186 ILE   L CB  1 
ATOM   16964 C  CG1 . ILE   L  1 186 ? 150.641 -7.706  20.261  1.00 47.07  ? 186 ILE   L CG1 1 
ATOM   16965 C  CG2 . ILE   L  1 186 ? 148.665 -9.117  20.977  1.00 46.97  ? 186 ILE   L CG2 1 
ATOM   16966 C  CD1 . ILE   L  1 186 ? 149.967 -6.979  19.126  1.00 47.07  ? 186 ILE   L CD1 1 
ATOM   16967 N  N   . ASP   L  1 187 ? 152.496 -11.000 19.937  1.00 48.34  ? 187 ASP   L N   1 
ATOM   16968 C  CA  . ASP   L  1 187 ? 153.767 -11.338 19.322  1.00 50.02  ? 187 ASP   L CA  1 
ATOM   16969 C  C   . ASP   L  1 187 ? 153.988 -10.486 18.076  1.00 53.16  ? 187 ASP   L C   1 
ATOM   16970 O  O   . ASP   L  1 187 ? 155.117 -10.090 17.794  1.00 54.10  ? 187 ASP   L O   1 
ATOM   16971 C  CB  . ASP   L  1 187 ? 153.820 -12.834 19.019  1.00 49.01  ? 187 ASP   L CB  1 
ATOM   16972 C  CG  . ASP   L  1 187 ? 153.627 -13.678 20.267  1.00 50.26  ? 187 ASP   L CG  1 
ATOM   16973 O  OD1 . ASP   L  1 187 ? 154.382 -13.469 21.235  1.00 47.89  ? 187 ASP   L OD1 1 
ATOM   16974 O  OD2 . ASP   L  1 187 ? 152.723 -14.537 20.267  1.00 49.56  ? 187 ASP   L OD2 1 
ATOM   16975 N  N   . GLU   L  1 188 ? 152.898 -10.187 17.358  1.00 59.51  ? 188 GLU   L N   1 
ATOM   16976 C  CA  . GLU   L  1 188 ? 152.970 -9.636  16.013  1.00 63.16  ? 188 GLU   L CA  1 
ATOM   16977 C  C   . GLU   L  1 188 ? 151.795 -8.694  15.764  1.00 61.67  ? 188 GLU   L C   1 
ATOM   16978 O  O   . GLU   L  1 188 ? 150.709 -8.910  16.299  1.00 61.64  ? 188 GLU   L O   1 
ATOM   16979 C  CB  . GLU   L  1 188 ? 152.864 -10.774 14.997  1.00 68.48  ? 188 GLU   L CB  1 
ATOM   16980 C  CG  . GLU   L  1 188 ? 153.682 -10.565 13.747  1.00 70.62  ? 188 GLU   L CG  1 
ATOM   16981 C  CD  . GLU   L  1 188 ? 155.030 -11.241 13.868  1.00 73.24  ? 188 GLU   L CD  1 
ATOM   16982 O  OE1 . GLU   L  1 188 ? 155.844 -10.777 14.689  1.00 77.87  ? 188 GLU   L OE1 1 
ATOM   16983 O  OE2 . GLU   L  1 188 ? 155.227 -12.264 13.190  1.00 72.53  ? 188 GLU   L OE2 1 
ATOM   16984 N  N   . VAL   L  1 189 ? 152.023 -7.669  14.930  1.00 59.75  ? 189 VAL   L N   1 
ATOM   16985 C  CA  . VAL   L  1 189 ? 150.946 -6.906  14.315  1.00 54.36  ? 189 VAL   L CA  1 
ATOM   16986 C  C   . VAL   L  1 189 ? 150.723 -7.476  12.918  1.00 51.74  ? 189 VAL   L C   1 
ATOM   16987 O  O   . VAL   L  1 189 ? 151.652 -7.466  12.118  1.00 49.84  ? 189 VAL   L O   1 
ATOM   16988 C  CB  . VAL   L  1 189 ? 151.266 -5.400  14.246  1.00 51.87  ? 189 VAL   L CB  1 
ATOM   16989 C  CG1 . VAL   L  1 189 ? 150.167 -4.622  13.531  1.00 53.34  ? 189 VAL   L CG1 1 
ATOM   16990 C  CG2 . VAL   L  1 189 ? 151.528 -4.808  15.624  1.00 49.80  ? 189 VAL   L CG2 1 
ATOM   16991 N  N   . MET   L  1 190 ? 149.510 -7.980  12.640  1.00 53.43  ? 190 MET   L N   1 
ATOM   16992 C  CA  . MET   L  1 190 ? 149.182 -8.481  11.313  1.00 57.70  ? 190 MET   L CA  1 
ATOM   16993 C  C   . MET   L  1 190 ? 149.166 -7.305  10.344  1.00 64.80  ? 190 MET   L C   1 
ATOM   16994 O  O   . MET   L  1 190 ? 148.601 -6.261  10.664  1.00 69.37  ? 190 MET   L O   1 
ATOM   16995 C  CB  . MET   L  1 190 ? 147.810 -9.158  11.272  1.00 58.25  ? 190 MET   L CB  1 
ATOM   16996 C  CG  . MET   L  1 190 ? 147.825 -10.601 11.706  1.00 60.68  ? 190 MET   L CG  1 
ATOM   16997 S  SD  . MET   L  1 190 ? 146.340 -11.459 11.152  1.00 69.50  ? 190 MET   L SD  1 
ATOM   16998 C  CE  . MET   L  1 190 ? 147.006 -12.420 9.793   1.00 73.49  ? 190 MET   L CE  1 
ATOM   16999 N  N   . VAL   L  1 191 ? 149.796 -7.477  9.174   1.00 71.92  ? 191 VAL   L N   1 
ATOM   17000 C  CA  . VAL   L  1 191 ? 149.861 -6.418  8.176   1.00 77.11  ? 191 VAL   L CA  1 
ATOM   17001 C  C   . VAL   L  1 191 ? 149.098 -6.872  6.933   1.00 81.99  ? 191 VAL   L C   1 
ATOM   17002 O  O   . VAL   L  1 191 ? 148.980 -8.073  6.683   1.00 77.13  ? 191 VAL   L O   1 
ATOM   17003 C  CB  . VAL   L  1 191 ? 151.306 -5.973  7.845   1.00 77.48  ? 191 VAL   L CB  1 
ATOM   17004 C  CG1 . VAL   L  1 191 ? 151.734 -4.775  8.688   1.00 73.84  ? 191 VAL   L CG1 1 
ATOM   17005 C  CG2 . VAL   L  1 191 ? 152.322 -7.106  7.956   1.00 78.97  ? 191 VAL   L CG2 1 
ATOM   17006 N  N   . PRO   L  1 192 ? 148.514 -5.922  6.157   1.00 91.02  ? 192 PRO   L N   1 
ATOM   17007 C  CA  . PRO   L  1 192 ? 147.834 -6.243  4.899   1.00 86.75  ? 192 PRO   L CA  1 
ATOM   17008 C  C   . PRO   L  1 192 ? 148.672 -7.129  3.964   1.00 78.24  ? 192 PRO   L C   1 
ATOM   17009 O  O   . PRO   L  1 192 ? 148.297 -8.278  3.836   1.00 68.64  ? 192 PRO   L O   1 
ATOM   17010 C  CB  . PRO   L  1 192 ? 147.592 -4.864  4.261   1.00 88.35  ? 192 PRO   L CB  1 
ATOM   17011 C  CG  . PRO   L  1 192 ? 147.498 -3.911  5.439   1.00 87.26  ? 192 PRO   L CG  1 
ATOM   17012 C  CD  . PRO   L  1 192 ? 148.441 -4.483  6.478   1.00 89.78  ? 192 PRO   L CD  1 
ATOM   17013 N  N   . LEU   M  1 3   ? 123.995 -16.047 20.323  1.00 76.78  ? 3   LEU   M N   1 
ATOM   17014 C  CA  . LEU   M  1 3   ? 123.869 -17.144 19.325  1.00 78.69  ? 3   LEU   M CA  1 
ATOM   17015 C  C   . LEU   M  1 3   ? 124.668 -18.356 19.798  1.00 79.17  ? 3   LEU   M C   1 
ATOM   17016 O  O   . LEU   M  1 3   ? 125.886 -18.270 19.960  1.00 77.58  ? 3   LEU   M O   1 
ATOM   17017 C  CB  . LEU   M  1 3   ? 124.383 -16.654 17.967  1.00 78.41  ? 3   LEU   M CB  1 
ATOM   17018 N  N   . ILE   M  1 4   ? 123.965 -19.476 20.009  1.00 71.16  ? 4   ILE   M N   1 
ATOM   17019 C  CA  . ILE   M  1 4   ? 124.595 -20.749 20.321  1.00 65.77  ? 4   ILE   M CA  1 
ATOM   17020 C  C   . ILE   M  1 4   ? 125.034 -21.389 19.006  1.00 56.52  ? 4   ILE   M C   1 
ATOM   17021 O  O   . ILE   M  1 4   ? 124.184 -21.690 18.171  1.00 54.83  ? 4   ILE   M O   1 
ATOM   17022 C  CB  . ILE   M  1 4   ? 123.623 -21.667 21.093  1.00 69.00  ? 4   ILE   M CB  1 
ATOM   17023 C  CG1 . ILE   M  1 4   ? 123.069 -20.998 22.353  1.00 70.76  ? 4   ILE   M CG1 1 
ATOM   17024 C  CG2 . ILE   M  1 4   ? 124.278 -23.002 21.420  1.00 69.29  ? 4   ILE   M CG2 1 
ATOM   17025 C  CD1 . ILE   M  1 4   ? 121.811 -21.654 22.884  1.00 72.89  ? 4   ILE   M CD1 1 
ATOM   17026 N  N   . PRO   M  1 5   ? 126.346 -21.655 18.783  1.00 50.88  ? 5   PRO   M N   1 
ATOM   17027 C  CA  . PRO   M  1 5   ? 126.816 -22.146 17.488  1.00 48.89  ? 5   PRO   M CA  1 
ATOM   17028 C  C   . PRO   M  1 5   ? 126.332 -23.561 17.175  1.00 47.52  ? 5   PRO   M C   1 
ATOM   17029 O  O   . PRO   M  1 5   ? 126.105 -24.361 18.081  1.00 46.95  ? 5   PRO   M O   1 
ATOM   17030 C  CB  . PRO   M  1 5   ? 128.352 -22.134 17.557  1.00 48.30  ? 5   PRO   M CB  1 
ATOM   17031 C  CG  . PRO   M  1 5   ? 128.718 -21.678 18.960  1.00 49.46  ? 5   PRO   M CG  1 
ATOM   17032 C  CD  . PRO   M  1 5   ? 127.436 -21.544 19.761  1.00 51.97  ? 5   PRO   M CD  1 
ATOM   17033 N  N   . THR   M  1 6   ? 126.190 -23.846 15.875  1.00 47.26  ? 6   THR   M N   1 
ATOM   17034 C  CA  . THR   M  1 6   ? 125.772 -25.147 15.372  1.00 49.86  ? 6   THR   M CA  1 
ATOM   17035 C  C   . THR   M  1 6   ? 126.992 -25.893 14.833  1.00 51.98  ? 6   THR   M C   1 
ATOM   17036 O  O   . THR   M  1 6   ? 127.970 -25.267 14.421  1.00 53.66  ? 6   THR   M O   1 
ATOM   17037 C  CB  . THR   M  1 6   ? 124.687 -24.972 14.302  1.00 50.86  ? 6   THR   M CB  1 
ATOM   17038 O  OG1 . THR   M  1 6   ? 123.647 -24.199 14.901  1.00 52.72  ? 6   THR   M OG1 1 
ATOM   17039 C  CG2 . THR   M  1 6   ? 124.130 -26.277 13.773  1.00 51.06  ? 6   THR   M CG2 1 
ATOM   17040 N  N   . VAL   M  1 7   ? 126.919 -27.233 14.831  1.00 52.06  ? 7   VAL   M N   1 
ATOM   17041 C  CA  . VAL   M  1 7   ? 128.063 -28.078 14.515  1.00 50.48  ? 7   VAL   M CA  1 
ATOM   17042 C  C   . VAL   M  1 7   ? 127.639 -29.171 13.522  1.00 48.34  ? 7   VAL   M C   1 
ATOM   17043 O  O   . VAL   M  1 7   ? 126.580 -29.782 13.759  1.00 47.39  ? 7   VAL   M O   1 
ATOM   17044 C  CB  . VAL   M  1 7   ? 128.676 -28.646 15.814  1.00 49.61  ? 7   VAL   M CB  1 
ATOM   17045 C  CG1 . VAL   M  1 7   ? 129.039 -30.120 15.713  1.00 51.99  ? 7   VAL   M CG1 1 
ATOM   17046 C  CG2 . VAL   M  1 7   ? 129.872 -27.825 16.277  1.00 46.52  ? 7   VAL   M CG2 1 
ATOM   17047 N  N   . TYR   M  1 18  ? 123.487 -30.439 15.182  1.00 50.80  ? 18  TYR   M N   1 
ATOM   17048 C  CA  . TYR   M  1 18  ? 123.381 -30.317 16.666  1.00 51.03  ? 18  TYR   M CA  1 
ATOM   17049 C  C   . TYR   M  1 18  ? 123.953 -28.965 17.105  1.00 48.78  ? 18  TYR   M C   1 
ATOM   17050 O  O   . TYR   M  1 18  ? 124.962 -28.509 16.563  1.00 48.37  ? 18  TYR   M O   1 
ATOM   17051 C  CB  . TYR   M  1 18  ? 124.077 -31.522 17.318  1.00 48.85  ? 18  TYR   M CB  1 
ATOM   17052 N  N   . ASP   M  1 19  ? 123.281 -28.319 18.072  1.00 45.93  ? 19  ASP   M N   1 
ATOM   17053 C  CA  . ASP   M  1 19  ? 123.826 -27.150 18.753  1.00 44.67  ? 19  ASP   M CA  1 
ATOM   17054 C  C   . ASP   M  1 19  ? 124.988 -27.609 19.643  1.00 44.00  ? 19  ASP   M C   1 
ATOM   17055 O  O   . ASP   M  1 19  ? 125.028 -28.759 20.076  1.00 44.09  ? 19  ASP   M O   1 
ATOM   17056 C  CB  . ASP   M  1 19  ? 122.727 -26.402 19.518  1.00 41.36  ? 19  ASP   M CB  1 
ATOM   17057 C  CG  . ASP   M  1 19  ? 122.177 -27.192 20.689  1.00 41.65  ? 19  ASP   M CG  1 
ATOM   17058 O  OD1 . ASP   M  1 19  ? 122.812 -27.163 21.751  1.00 42.36  ? 19  ASP   M OD1 1 
ATOM   17059 O  OD2 . ASP   M  1 19  ? 121.158 -27.882 20.508  1.00 44.71  ? 19  ASP   M OD2 1 
ATOM   17060 N  N   . ILE   M  1 20  ? 125.939 -26.710 19.921  1.00 42.38  ? 20  ILE   M N   1 
ATOM   17061 C  CA  . ILE   M  1 20  ? 127.200 -27.110 20.530  1.00 43.41  ? 20  ILE   M CA  1 
ATOM   17062 C  C   . ILE   M  1 20  ? 126.949 -27.932 21.798  1.00 45.15  ? 20  ILE   M C   1 
ATOM   17063 O  O   . ILE   M  1 20  ? 127.647 -28.921 22.027  1.00 46.34  ? 20  ILE   M O   1 
ATOM   17064 C  CB  . ILE   M  1 20  ? 128.127 -25.900 20.787  1.00 42.61  ? 20  ILE   M CB  1 
ATOM   17065 C  CG1 . ILE   M  1 20  ? 129.534 -26.332 21.212  1.00 43.94  ? 20  ILE   M CG1 1 
ATOM   17066 C  CG2 . ILE   M  1 20  ? 127.528 -24.934 21.794  1.00 42.76  ? 20  ILE   M CG2 1 
ATOM   17067 C  CD1 . ILE   M  1 20  ? 130.325 -27.027 20.128  1.00 44.00  ? 20  ILE   M CD1 1 
ATOM   17068 N  N   . TYR   M  1 21  ? 125.956 -27.528 22.608  1.00 43.49  ? 21  TYR   M N   1 
ATOM   17069 C  CA  . TYR   M  1 21  ? 125.697 -28.157 23.896  1.00 41.66  ? 21  TYR   M CA  1 
ATOM   17070 C  C   . TYR   M  1 21  ? 125.044 -29.525 23.690  1.00 41.60  ? 21  TYR   M C   1 
ATOM   17071 O  O   . TYR   M  1 21  ? 125.385 -30.486 24.381  1.00 42.56  ? 21  TYR   M O   1 
ATOM   17072 C  CB  . TYR   M  1 21  ? 124.836 -27.257 24.789  1.00 40.65  ? 21  TYR   M CB  1 
ATOM   17073 C  CG  . TYR   M  1 21  ? 125.448 -25.906 25.138  1.00 41.44  ? 21  TYR   M CG  1 
ATOM   17074 C  CD1 . TYR   M  1 21  ? 126.742 -25.801 25.639  1.00 41.83  ? 21  TYR   M CD1 1 
ATOM   17075 C  CD2 . TYR   M  1 21  ? 124.722 -24.731 24.987  1.00 42.63  ? 21  TYR   M CD2 1 
ATOM   17076 C  CE1 . TYR   M  1 21  ? 127.302 -24.570 25.949  1.00 41.68  ? 21  TYR   M CE1 1 
ATOM   17077 C  CE2 . TYR   M  1 21  ? 125.266 -23.496 25.307  1.00 42.38  ? 21  TYR   M CE2 1 
ATOM   17078 C  CZ  . TYR   M  1 21  ? 126.558 -23.414 25.790  1.00 42.10  ? 21  TYR   M CZ  1 
ATOM   17079 O  OH  . TYR   M  1 21  ? 127.075 -22.192 26.101  1.00 44.60  ? 21  TYR   M OH  1 
ATOM   17080 N  N   . SER   M  1 22  ? 124.103 -29.612 22.743  1.00 40.16  ? 22  SER   M N   1 
ATOM   17081 C  CA  . SER   M  1 22  ? 123.461 -30.879 22.426  1.00 41.37  ? 22  SER   M CA  1 
ATOM   17082 C  C   . SER   M  1 22  ? 124.489 -31.883 21.904  1.00 42.38  ? 22  SER   M C   1 
ATOM   17083 O  O   . SER   M  1 22  ? 124.339 -33.081 22.128  1.00 45.80  ? 22  SER   M O   1 
ATOM   17084 C  CB  . SER   M  1 22  ? 122.330 -30.694 21.450  1.00 40.71  ? 22  SER   M CB  1 
ATOM   17085 O  OG  . SER   M  1 22  ? 121.332 -29.839 21.988  1.00 40.13  ? 22  SER   M OG  1 
ATOM   17086 N  N   . ARG   M  1 23  ? 125.525 -31.386 21.214  1.00 43.21  ? 23  ARG   M N   1 
ATOM   17087 C  CA  . ARG   M  1 23  ? 126.592 -32.220 20.679  1.00 46.69  ? 23  ARG   M CA  1 
ATOM   17088 C  C   . ARG   M  1 23  ? 127.431 -32.803 21.818  1.00 45.01  ? 23  ARG   M C   1 
ATOM   17089 O  O   . ARG   M  1 23  ? 127.836 -33.961 21.751  1.00 45.55  ? 23  ARG   M O   1 
ATOM   17090 C  CB  . ARG   M  1 23  ? 127.440 -31.401 19.696  1.00 51.12  ? 23  ARG   M CB  1 
ATOM   17091 C  CG  . ARG   M  1 23  ? 128.669 -32.099 19.121  1.00 54.74  ? 23  ARG   M CG  1 
ATOM   17092 C  CD  . ARG   M  1 23  ? 128.411 -33.326 18.262  1.00 58.50  ? 23  ARG   M CD  1 
ATOM   17093 N  NE  . ARG   M  1 23  ? 128.872 -34.564 18.890  1.00 65.14  ? 23  ARG   M NE  1 
ATOM   17094 C  CZ  . ARG   M  1 23  ? 129.937 -35.280 18.518  1.00 65.52  ? 23  ARG   M CZ  1 
ATOM   17095 N  NH1 . ARG   M  1 23  ? 130.713 -34.884 17.521  1.00 66.68  ? 23  ARG   M NH1 1 
ATOM   17096 N  NH2 . ARG   M  1 23  ? 130.236 -36.393 19.169  1.00 63.18  ? 23  ARG   M NH2 1 
ATOM   17097 N  N   . LEU   M  1 24  ? 127.707 -31.998 22.850  1.00 42.43  ? 24  LEU   M N   1 
ATOM   17098 C  CA  . LEU   M  1 24  ? 128.471 -32.466 23.994  1.00 42.34  ? 24  LEU   M CA  1 
ATOM   17099 C  C   . LEU   M  1 24  ? 127.666 -33.503 24.778  1.00 43.14  ? 24  LEU   M C   1 
ATOM   17100 O  O   . LEU   M  1 24  ? 128.241 -34.442 25.329  1.00 43.46  ? 24  LEU   M O   1 
ATOM   17101 C  CB  . LEU   M  1 24  ? 128.873 -31.272 24.866  1.00 44.19  ? 24  LEU   M CB  1 
ATOM   17102 C  CG  . LEU   M  1 24  ? 130.276 -30.721 24.608  1.00 46.14  ? 24  LEU   M CG  1 
ATOM   17103 C  CD1 . LEU   M  1 24  ? 130.403 -30.184 23.194  1.00 46.80  ? 24  LEU   M CD1 1 
ATOM   17104 C  CD2 . LEU   M  1 24  ? 130.638 -29.637 25.614  1.00 46.33  ? 24  LEU   M CD2 1 
ATOM   17105 N  N   . LEU   M  1 25  ? 126.337 -33.348 24.806  1.00 42.24  ? 25  LEU   M N   1 
ATOM   17106 C  CA  . LEU   M  1 25  ? 125.478 -34.251 25.556  1.00 41.59  ? 25  LEU   M CA  1 
ATOM   17107 C  C   . LEU   M  1 25  ? 125.485 -35.638 24.918  1.00 41.64  ? 25  LEU   M C   1 
ATOM   17108 O  O   . LEU   M  1 25  ? 125.370 -36.643 25.619  1.00 41.74  ? 25  LEU   M O   1 
ATOM   17109 C  CB  . LEU   M  1 25  ? 124.059 -33.677 25.628  1.00 42.53  ? 25  LEU   M CB  1 
ATOM   17110 C  CG  . LEU   M  1 25  ? 122.997 -34.616 26.200  1.00 42.52  ? 25  LEU   M CG  1 
ATOM   17111 C  CD1 . LEU   M  1 25  ? 123.282 -34.943 27.660  1.00 42.38  ? 25  LEU   M CD1 1 
ATOM   17112 C  CD2 . LEU   M  1 25  ? 121.608 -34.016 26.049  1.00 41.84  ? 25  LEU   M CD2 1 
ATOM   17113 N  N   . LYS   M  1 26  ? 125.641 -35.696 23.593  1.00 42.02  ? 26  LYS   M N   1 
ATOM   17114 C  CA  . LYS   M  1 26  ? 125.764 -36.976 22.918  1.00 45.13  ? 26  LYS   M CA  1 
ATOM   17115 C  C   . LYS   M  1 26  ? 126.998 -37.723 23.434  1.00 45.63  ? 26  LYS   M C   1 
ATOM   17116 O  O   . LYS   M  1 26  ? 127.012 -38.946 23.436  1.00 48.68  ? 26  LYS   M O   1 
ATOM   17117 C  CB  . LYS   M  1 26  ? 125.834 -36.790 21.401  1.00 50.33  ? 26  LYS   M CB  1 
ATOM   17118 C  CG  . LYS   M  1 26  ? 125.705 -38.081 20.598  1.00 55.90  ? 26  LYS   M CG  1 
ATOM   17119 C  CD  . LYS   M  1 26  ? 126.790 -38.263 19.540  1.00 60.55  ? 26  LYS   M CD  1 
ATOM   17120 C  CE  . LYS   M  1 26  ? 126.366 -37.900 18.134  1.00 62.24  ? 26  LYS   M CE  1 
ATOM   17121 N  NZ  . LYS   M  1 26  ? 125.566 -38.993 17.532  1.00 65.65  ? 26  LYS   M NZ  1 
ATOM   17122 N  N   . ASP   M  1 27  ? 128.026 -36.999 23.896  1.00 46.11  ? 27  ASP   M N   1 
ATOM   17123 C  CA  . ASP   M  1 27  ? 129.239 -37.621 24.410  1.00 46.64  ? 27  ASP   M CA  1 
ATOM   17124 C  C   . ASP   M  1 27  ? 129.219 -37.698 25.933  1.00 43.89  ? 27  ASP   M C   1 
ATOM   17125 O  O   . ASP   M  1 27  ? 130.270 -37.866 26.549  1.00 41.38  ? 27  ASP   M O   1 
ATOM   17126 C  CB  . ASP   M  1 27  ? 130.489 -36.878 23.932  1.00 50.74  ? 27  ASP   M CB  1 
ATOM   17127 C  CG  . ASP   M  1 27  ? 131.152 -37.545 22.741  1.00 55.83  ? 27  ASP   M CG  1 
ATOM   17128 O  OD1 . ASP   M  1 27  ? 130.441 -37.799 21.741  1.00 55.73  ? 27  ASP   M OD1 1 
ATOM   17129 O  OD2 . ASP   M  1 27  ? 132.370 -37.818 22.834  1.00 59.77  ? 27  ASP   M OD2 1 
ATOM   17130 N  N   . ARG   M  1 28  ? 128.022 -37.563 26.522  1.00 43.89  ? 28  ARG   M N   1 
ATOM   17131 C  CA  . ARG   M  1 28  ? 127.795 -37.754 27.951  1.00 42.24  ? 28  ARG   M CA  1 
ATOM   17132 C  C   . ARG   M  1 28  ? 128.410 -36.608 28.768  1.00 40.14  ? 28  ARG   M C   1 
ATOM   17133 O  O   . ARG   M  1 28  ? 128.772 -36.798 29.931  1.00 38.37  ? 28  ARG   M O   1 
ATOM   17134 C  CB  . ARG   M  1 28  ? 128.283 -39.151 28.370  1.00 40.06  ? 28  ARG   M CB  1 
ATOM   17135 C  CG  . ARG   M  1 28  ? 127.697 -40.283 27.532  1.00 39.39  ? 28  ARG   M CG  1 
ATOM   17136 C  CD  . ARG   M  1 28  ? 128.212 -41.656 27.915  1.00 38.95  ? 28  ARG   M CD  1 
ATOM   17137 N  NE  . ARG   M  1 28  ? 127.804 -42.056 29.257  1.00 39.77  ? 28  ARG   M NE  1 
ATOM   17138 C  CZ  . ARG   M  1 28  ? 126.590 -42.476 29.609  1.00 39.37  ? 28  ARG   M CZ  1 
ATOM   17139 N  NH1 . ARG   M  1 28  ? 125.644 -42.645 28.700  1.00 40.01  ? 28  ARG   M NH1 1 
ATOM   17140 N  NH2 . ARG   M  1 28  ? 126.339 -42.755 30.880  1.00 39.35  ? 28  ARG   M NH2 1 
ATOM   17141 N  N   . ILE   M  1 29  ? 128.479 -35.406 28.172  1.00 38.04  ? 29  ILE   M N   1 
ATOM   17142 C  CA  . ILE   M  1 29  ? 128.924 -34.207 28.870  1.00 39.44  ? 29  ILE   M CA  1 
ATOM   17143 C  C   . ILE   M  1 29  ? 127.717 -33.311 29.152  1.00 40.02  ? 29  ILE   M C   1 
ATOM   17144 O  O   . ILE   M  1 29  ? 127.003 -32.926 28.229  1.00 45.00  ? 29  ILE   M O   1 
ATOM   17145 C  CB  . ILE   M  1 29  ? 129.982 -33.438 28.053  1.00 39.33  ? 29  ILE   M CB  1 
ATOM   17146 C  CG1 . ILE   M  1 29  ? 131.209 -34.293 27.735  1.00 38.67  ? 29  ILE   M CG1 1 
ATOM   17147 C  CG2 . ILE   M  1 29  ? 130.374 -32.147 28.758  1.00 38.87  ? 29  ILE   M CG2 1 
ATOM   17148 C  CD1 . ILE   M  1 29  ? 132.021 -33.760 26.581  1.00 38.68  ? 29  ILE   M CD1 1 
ATOM   17149 N  N   . ILE   M  1 30  ? 127.532 -32.953 30.427  1.00 38.22  ? 30  ILE   M N   1 
ATOM   17150 C  CA  . ILE   M  1 30  ? 126.481 -32.043 30.855  1.00 36.74  ? 30  ILE   M CA  1 
ATOM   17151 C  C   . ILE   M  1 30  ? 127.131 -30.736 31.300  1.00 36.66  ? 30  ILE   M C   1 
ATOM   17152 O  O   . ILE   M  1 30  ? 128.157 -30.743 31.981  1.00 34.35  ? 30  ILE   M O   1 
ATOM   17153 C  CB  . ILE   M  1 30  ? 125.629 -32.687 31.970  1.00 36.41  ? 30  ILE   M CB  1 
ATOM   17154 C  CG1 . ILE   M  1 30  ? 124.886 -33.917 31.445  1.00 37.16  ? 30  ILE   M CG1 1 
ATOM   17155 C  CG2 . ILE   M  1 30  ? 124.672 -31.683 32.595  1.00 35.75  ? 30  ILE   M CG2 1 
ATOM   17156 C  CD1 . ILE   M  1 30  ? 124.226 -34.750 32.520  1.00 39.40  ? 30  ILE   M CD1 1 
ATOM   17157 N  N   . MET   M  1 31  ? 126.502 -29.622 30.910  1.00 39.14  ? 31  MET   M N   1 
ATOM   17158 C  CA  . MET   M  1 31  ? 127.008 -28.293 31.209  1.00 42.72  ? 31  MET   M CA  1 
ATOM   17159 C  C   . MET   M  1 31  ? 126.116 -27.642 32.263  1.00 40.90  ? 31  MET   M C   1 
ATOM   17160 O  O   . MET   M  1 31  ? 124.958 -27.345 31.991  1.00 41.89  ? 31  MET   M O   1 
ATOM   17161 C  CB  . MET   M  1 31  ? 127.016 -27.430 29.945  1.00 44.50  ? 31  MET   M CB  1 
ATOM   17162 C  CG  . MET   M  1 31  ? 127.812 -28.054 28.813  1.00 46.37  ? 31  MET   M CG  1 
ATOM   17163 S  SD  . MET   M  1 31  ? 129.584 -28.127 29.151  1.00 51.06  ? 31  MET   M SD  1 
ATOM   17164 C  CE  . MET   M  1 31  ? 129.967 -26.379 29.081  1.00 52.35  ? 31  MET   M CE  1 
ATOM   17165 N  N   . LEU   M  1 32  ? 126.660 -27.472 33.473  1.00 39.28  ? 32  LEU   M N   1 
ATOM   17166 C  CA  . LEU   M  1 32  ? 126.043 -26.654 34.503  1.00 37.33  ? 32  LEU   M CA  1 
ATOM   17167 C  C   . LEU   M  1 32  ? 126.849 -25.368 34.590  1.00 36.32  ? 32  LEU   M C   1 
ATOM   17168 O  O   . LEU   M  1 32  ? 127.874 -25.329 35.265  1.00 35.91  ? 32  LEU   M O   1 
ATOM   17169 C  CB  . LEU   M  1 32  ? 126.043 -27.404 35.839  1.00 39.30  ? 32  LEU   M CB  1 
ATOM   17170 C  CG  . LEU   M  1 32  ? 125.632 -26.595 37.070  1.00 41.35  ? 32  LEU   M CG  1 
ATOM   17171 C  CD1 . LEU   M  1 32  ? 124.301 -25.891 36.859  1.00 42.62  ? 32  LEU   M CD1 1 
ATOM   17172 C  CD2 . LEU   M  1 32  ? 125.562 -27.490 38.296  1.00 42.06  ? 32  LEU   M CD2 1 
ATOM   17173 N  N   . GLY   M  1 33  ? 126.384 -24.346 33.868  1.00 36.26  ? 33  GLY   M N   1 
ATOM   17174 C  CA  . GLY   M  1 33  ? 127.171 -23.149 33.636  1.00 38.76  ? 33  GLY   M CA  1 
ATOM   17175 C  C   . GLY   M  1 33  ? 126.386 -21.882 33.957  1.00 39.94  ? 33  GLY   M C   1 
ATOM   17176 O  O   . GLY   M  1 33  ? 126.615 -20.834 33.359  1.00 41.91  ? 33  GLY   M O   1 
ATOM   17177 N  N   . SER   M  1 34  ? 125.470 -21.988 34.921  1.00 41.35  ? 34  SER   M N   1 
ATOM   17178 C  CA  . SER   M  1 34  ? 124.578 -20.889 35.256  1.00 40.35  ? 34  SER   M CA  1 
ATOM   17179 C  C   . SER   M  1 34  ? 124.260 -20.916 36.751  1.00 41.57  ? 34  SER   M C   1 
ATOM   17180 O  O   . SER   M  1 34  ? 124.704 -21.803 37.481  1.00 42.14  ? 34  SER   M O   1 
ATOM   17181 C  CB  . SER   M  1 34  ? 123.325 -20.941 34.401  1.00 36.78  ? 34  SER   M CB  1 
ATOM   17182 O  OG  . SER   M  1 34  ? 122.690 -22.209 34.487  1.00 34.50  ? 34  SER   M OG  1 
ATOM   17183 N  N   . GLN   M  1 35  ? 123.493 -19.920 37.196  1.00 42.20  ? 35  GLN   M N   1 
ATOM   17184 C  CA  . GLN   M  1 35  ? 122.861 -19.977 38.500  1.00 43.09  ? 35  GLN   M CA  1 
ATOM   17185 C  C   . GLN   M  1 35  ? 122.010 -21.242 38.557  1.00 39.94  ? 35  GLN   M C   1 
ATOM   17186 O  O   . GLN   M  1 35  ? 121.465 -21.654 37.542  1.00 44.28  ? 35  GLN   M O   1 
ATOM   17187 C  CB  . GLN   M  1 35  ? 122.023 -18.717 38.713  1.00 48.90  ? 35  GLN   M CB  1 
ATOM   17188 C  CG  . GLN   M  1 35  ? 121.638 -18.499 40.168  1.00 56.57  ? 35  GLN   M CG  1 
ATOM   17189 C  CD  . GLN   M  1 35  ? 120.989 -17.159 40.418  1.00 60.76  ? 35  GLN   M CD  1 
ATOM   17190 O  OE1 . GLN   M  1 35  ? 119.938 -17.067 41.053  1.00 61.79  ? 35  GLN   M OE1 1 
ATOM   17191 N  NE2 . GLN   M  1 35  ? 121.630 -16.103 39.942  1.00 58.95  ? 35  GLN   M NE2 1 
ATOM   17192 N  N   . ILE   M  1 36  ? 121.918 -21.871 39.730  1.00 37.97  ? 36  ILE   M N   1 
ATOM   17193 C  CA  . ILE   M  1 36  ? 121.114 -23.074 39.899  1.00 37.53  ? 36  ILE   M CA  1 
ATOM   17194 C  C   . ILE   M  1 36  ? 119.718 -22.674 40.374  1.00 37.53  ? 36  ILE   M C   1 
ATOM   17195 O  O   . ILE   M  1 36  ? 119.544 -22.280 41.523  1.00 37.28  ? 36  ILE   M O   1 
ATOM   17196 C  CB  . ILE   M  1 36  ? 121.770 -24.064 40.885  1.00 37.23  ? 36  ILE   M CB  1 
ATOM   17197 C  CG1 . ILE   M  1 36  ? 123.144 -24.532 40.405  1.00 37.84  ? 36  ILE   M CG1 1 
ATOM   17198 C  CG2 . ILE   M  1 36  ? 120.856 -25.249 41.160  1.00 37.38  ? 36  ILE   M CG2 1 
ATOM   17199 C  CD1 . ILE   M  1 36  ? 123.922 -25.317 41.441  1.00 37.80  ? 36  ILE   M CD1 1 
ATOM   17200 N  N   . ASP   M  1 37  ? 118.725 -22.800 39.488  1.00 38.29  ? 37  ASP   M N   1 
ATOM   17201 C  CA  . ASP   M  1 37  ? 117.328 -22.648 39.862  1.00 38.12  ? 37  ASP   M CA  1 
ATOM   17202 C  C   . ASP   M  1 37  ? 116.605 -23.914 39.423  1.00 35.69  ? 37  ASP   M C   1 
ATOM   17203 O  O   . ASP   M  1 37  ? 117.244 -24.828 38.912  1.00 34.90  ? 37  ASP   M O   1 
ATOM   17204 C  CB  . ASP   M  1 37  ? 116.733 -21.353 39.295  1.00 37.43  ? 37  ASP   M CB  1 
ATOM   17205 C  CG  . ASP   M  1 37  ? 116.725 -21.265 37.782  1.00 38.63  ? 37  ASP   M CG  1 
ATOM   17206 O  OD1 . ASP   M  1 37  ? 116.861 -22.320 37.119  1.00 37.23  ? 37  ASP   M OD1 1 
ATOM   17207 O  OD2 . ASP   M  1 37  ? 116.605 -20.132 37.281  1.00 41.18  ? 37  ASP   M OD2 1 
ATOM   17208 N  N   . ASP   M  1 38  ? 115.281 -23.944 39.615  1.00 36.02  ? 38  ASP   M N   1 
ATOM   17209 C  CA  . ASP   M  1 38  ? 114.493 -25.143 39.383  1.00 35.90  ? 38  ASP   M CA  1 
ATOM   17210 C  C   . ASP   M  1 38  ? 114.587 -25.578 37.919  1.00 35.58  ? 38  ASP   M C   1 
ATOM   17211 O  O   . ASP   M  1 38  ? 114.653 -26.772 37.655  1.00 34.76  ? 38  ASP   M O   1 
ATOM   17212 C  CB  . ASP   M  1 38  ? 113.056 -24.962 39.885  1.00 35.97  ? 38  ASP   M CB  1 
ATOM   17213 C  CG  . ASP   M  1 38  ? 112.931 -25.080 41.399  1.00 36.74  ? 38  ASP   M CG  1 
ATOM   17214 O  OD1 . ASP   M  1 38  ? 113.942 -25.396 42.050  1.00 38.62  ? 38  ASP   M OD1 1 
ATOM   17215 O  OD2 . ASP   M  1 38  ? 111.826 -24.858 41.924  1.00 38.44  ? 38  ASP   M OD2 1 
ATOM   17216 N  N   . ASN   M  1 39  ? 114.634 -24.624 36.976  1.00 38.86  ? 39  ASN   M N   1 
ATOM   17217 C  CA  . ASN   M  1 39  ? 114.691 -24.951 35.554  1.00 39.79  ? 39  ASN   M CA  1 
ATOM   17218 C  C   . ASN   M  1 39  ? 115.985 -25.679 35.203  1.00 37.12  ? 39  ASN   M C   1 
ATOM   17219 O  O   . ASN   M  1 39  ? 115.944 -26.687 34.505  1.00 37.25  ? 39  ASN   M O   1 
ATOM   17220 C  CB  . ASN   M  1 39  ? 114.585 -23.725 34.642  1.00 40.70  ? 39  ASN   M CB  1 
ATOM   17221 C  CG  . ASN   M  1 39  ? 113.181 -23.174 34.562  1.00 42.87  ? 39  ASN   M CG  1 
ATOM   17222 O  OD1 . ASN   M  1 39  ? 112.212 -23.925 34.603  1.00 46.38  ? 39  ASN   M OD1 1 
ATOM   17223 N  ND2 . ASN   M  1 39  ? 113.058 -21.863 34.464  1.00 45.60  ? 39  ASN   M ND2 1 
ATOM   17224 N  N   . VAL   M  1 40  ? 117.118 -25.138 35.665  1.00 35.41  ? 40  VAL   M N   1 
ATOM   17225 C  CA  . VAL   M  1 40  ? 118.427 -25.704 35.380  1.00 36.27  ? 40  VAL   M CA  1 
ATOM   17226 C  C   . VAL   M  1 40  ? 118.523 -27.096 36.007  1.00 35.98  ? 40  VAL   M C   1 
ATOM   17227 O  O   . VAL   M  1 40  ? 119.085 -28.014 35.406  1.00 33.28  ? 40  VAL   M O   1 
ATOM   17228 C  CB  . VAL   M  1 40  ? 119.548 -24.761 35.867  1.00 38.00  ? 40  VAL   M CB  1 
ATOM   17229 C  CG1 . VAL   M  1 40  ? 120.926 -25.418 35.847  1.00 38.07  ? 40  VAL   M CG1 1 
ATOM   17230 C  CG2 . VAL   M  1 40  ? 119.565 -23.458 35.074  1.00 37.34  ? 40  VAL   M CG2 1 
ATOM   17231 N  N   . ALA   M  1 41  ? 117.967 -27.242 37.217  1.00 34.78  ? 41  ALA   M N   1 
ATOM   17232 C  CA  . ALA   M  1 41  ? 117.910 -28.530 37.887  1.00 33.96  ? 41  ALA   M CA  1 
ATOM   17233 C  C   . ALA   M  1 41  ? 117.146 -29.540 37.038  1.00 33.05  ? 41  ALA   M C   1 
ATOM   17234 O  O   . ALA   M  1 41  ? 117.637 -30.639 36.800  1.00 33.33  ? 41  ALA   M O   1 
ATOM   17235 C  CB  . ALA   M  1 41  ? 117.274 -28.380 39.241  1.00 35.39  ? 41  ALA   M CB  1 
ATOM   17236 N  N   . ASN   M  1 42  ? 115.947 -29.168 36.579  1.00 32.41  ? 42  ASN   M N   1 
ATOM   17237 C  CA  . ASN   M  1 42  ? 115.114 -30.107 35.846  1.00 32.80  ? 42  ASN   M CA  1 
ATOM   17238 C  C   . ASN   M  1 42  ? 115.849 -30.565 34.594  1.00 33.07  ? 42  ASN   M C   1 
ATOM   17239 O  O   . ASN   M  1 42  ? 115.819 -31.742 34.243  1.00 32.68  ? 42  ASN   M O   1 
ATOM   17240 C  CB  . ASN   M  1 42  ? 113.761 -29.533 35.419  1.00 32.15  ? 42  ASN   M CB  1 
ATOM   17241 C  CG  . ASN   M  1 42  ? 112.937 -28.972 36.556  1.00 32.08  ? 42  ASN   M CG  1 
ATOM   17242 O  OD1 . ASN   M  1 42  ? 112.179 -28.031 36.348  1.00 33.30  ? 42  ASN   M OD1 1 
ATOM   17243 N  ND2 . ASN   M  1 42  ? 113.040 -29.552 37.741  1.00 31.53  ? 42  ASN   M ND2 1 
ATOM   17244 N  N   . SER   M  1 43  ? 116.486 -29.608 33.916  1.00 33.64  ? 43  SER   M N   1 
ATOM   17245 C  CA  . SER   M  1 43  ? 117.207 -29.902 32.694  1.00 31.90  ? 43  SER   M CA  1 
ATOM   17246 C  C   . SER   M  1 43  ? 118.296 -30.923 32.997  1.00 32.41  ? 43  SER   M C   1 
ATOM   17247 O  O   . SER   M  1 43  ? 118.396 -31.936 32.313  1.00 35.57  ? 43  SER   M O   1 
ATOM   17248 C  CB  . SER   M  1 43  ? 117.770 -28.657 32.074  1.00 29.72  ? 43  SER   M CB  1 
ATOM   17249 O  OG  . SER   M  1 43  ? 118.592 -28.987 30.972  1.00 29.05  ? 43  SER   M OG  1 
ATOM   17250 N  N   . ILE   M  1 44  ? 119.074 -30.662 34.050  1.00 32.44  ? 44  ILE   M N   1 
ATOM   17251 C  CA  . ILE   M  1 44  ? 120.242 -31.475 34.353  1.00 33.76  ? 44  ILE   M CA  1 
ATOM   17252 C  C   . ILE   M  1 44  ? 119.796 -32.835 34.885  1.00 32.63  ? 44  ILE   M C   1 
ATOM   17253 O  O   . ILE   M  1 44  ? 120.388 -33.845 34.529  1.00 35.86  ? 44  ILE   M O   1 
ATOM   17254 C  CB  . ILE   M  1 44  ? 121.219 -30.729 35.288  1.00 33.66  ? 44  ILE   M CB  1 
ATOM   17255 C  CG1 . ILE   M  1 44  ? 122.036 -29.704 34.491  1.00 33.67  ? 44  ILE   M CG1 1 
ATOM   17256 C  CG2 . ILE   M  1 44  ? 122.114 -31.705 36.030  1.00 34.12  ? 44  ILE   M CG2 1 
ATOM   17257 C  CD1 . ILE   M  1 44  ? 122.825 -28.733 35.324  1.00 34.17  ? 44  ILE   M CD1 1 
ATOM   17258 N  N   . VAL   M  1 45  ? 118.725 -32.872 35.679  1.00 31.08  ? 45  VAL   M N   1 
ATOM   17259 C  CA  . VAL   M  1 45  ? 118.185 -34.144 36.130  1.00 31.77  ? 45  VAL   M CA  1 
ATOM   17260 C  C   . VAL   M  1 45  ? 117.767 -34.973 34.919  1.00 32.90  ? 45  VAL   M C   1 
ATOM   17261 O  O   . VAL   M  1 45  ? 118.049 -36.165 34.860  1.00 35.83  ? 45  VAL   M O   1 
ATOM   17262 C  CB  . VAL   M  1 45  ? 117.016 -33.959 37.114  1.00 31.71  ? 45  VAL   M CB  1 
ATOM   17263 C  CG1 . VAL   M  1 45  ? 116.230 -35.247 37.312  1.00 32.72  ? 45  VAL   M CG1 1 
ATOM   17264 C  CG2 . VAL   M  1 45  ? 117.488 -33.418 38.454  1.00 31.38  ? 45  VAL   M CG2 1 
ATOM   17265 N  N   . SER   M  1 46  ? 117.093 -34.342 33.957  1.00 34.34  ? 46  SER   M N   1 
ATOM   17266 C  CA  . SER   M  1 46  ? 116.626 -35.035 32.767  1.00 37.14  ? 46  SER   M CA  1 
ATOM   17267 C  C   . SER   M  1 46  ? 117.804 -35.582 31.952  1.00 37.92  ? 46  SER   M C   1 
ATOM   17268 O  O   . SER   M  1 46  ? 117.741 -36.692 31.421  1.00 36.95  ? 46  SER   M O   1 
ATOM   17269 C  CB  . SER   M  1 46  ? 115.739 -34.132 31.941  1.00 37.22  ? 46  SER   M CB  1 
ATOM   17270 O  OG  . SER   M  1 46  ? 114.540 -33.819 32.641  1.00 37.34  ? 46  SER   M OG  1 
ATOM   17271 N  N   . GLN   M  1 47  ? 118.888 -34.805 31.865  1.00 37.57  ? 47  GLN   M N   1 
ATOM   17272 C  CA  . GLN   M  1 47  ? 120.056 -35.219 31.104  1.00 39.74  ? 47  GLN   M CA  1 
ATOM   17273 C  C   . GLN   M  1 47  ? 120.720 -36.413 31.780  1.00 40.67  ? 47  GLN   M C   1 
ATOM   17274 O  O   . GLN   M  1 47  ? 121.167 -37.344 31.112  1.00 40.84  ? 47  GLN   M O   1 
ATOM   17275 C  CB  . GLN   M  1 47  ? 121.056 -34.069 30.973  1.00 39.40  ? 47  GLN   M CB  1 
ATOM   17276 C  CG  . GLN   M  1 47  ? 120.617 -33.011 29.974  1.00 37.84  ? 47  GLN   M CG  1 
ATOM   17277 C  CD  . GLN   M  1 47  ? 121.489 -31.784 30.036  1.00 37.16  ? 47  GLN   M CD  1 
ATOM   17278 O  OE1 . GLN   M  1 47  ? 122.648 -31.800 29.622  1.00 35.97  ? 47  GLN   M OE1 1 
ATOM   17279 N  NE2 . GLN   M  1 47  ? 120.924 -30.702 30.547  1.00 37.52  ? 47  GLN   M NE2 1 
ATOM   17280 N  N   . LEU   M  1 48  ? 120.793 -36.361 33.112  1.00 40.40  ? 48  LEU   M N   1 
ATOM   17281 C  CA  . LEU   M  1 48  ? 121.348 -37.455 33.885  1.00 38.06  ? 48  LEU   M CA  1 
ATOM   17282 C  C   . LEU   M  1 48  ? 120.527 -38.714 33.644  1.00 37.70  ? 48  LEU   M C   1 
ATOM   17283 O  O   . LEU   M  1 48  ? 121.087 -39.783 33.427  1.00 37.29  ? 48  LEU   M O   1 
ATOM   17284 C  CB  . LEU   M  1 48  ? 121.365 -37.066 35.365  1.00 35.83  ? 48  LEU   M CB  1 
ATOM   17285 C  CG  . LEU   M  1 48  ? 122.465 -36.081 35.763  1.00 35.33  ? 48  LEU   M CG  1 
ATOM   17286 C  CD1 . LEU   M  1 48  ? 122.256 -35.593 37.186  1.00 34.77  ? 48  LEU   M CD1 1 
ATOM   17287 C  CD2 . LEU   M  1 48  ? 123.849 -36.703 35.623  1.00 34.76  ? 48  LEU   M CD2 1 
ATOM   17288 N  N   . LEU   M  1 49  ? 119.201 -38.560 33.646  1.00 41.15  ? 49  LEU   M N   1 
ATOM   17289 C  CA  . LEU   M  1 49  ? 118.296 -39.694 33.551  1.00 43.61  ? 49  LEU   M CA  1 
ATOM   17290 C  C   . LEU   M  1 49  ? 118.404 -40.341 32.170  1.00 44.47  ? 49  LEU   M C   1 
ATOM   17291 O  O   . LEU   M  1 49  ? 118.373 -41.566 32.052  1.00 45.21  ? 49  LEU   M O   1 
ATOM   17292 C  CB  . LEU   M  1 49  ? 116.874 -39.205 33.846  1.00 44.96  ? 49  LEU   M CB  1 
ATOM   17293 C  CG  . LEU   M  1 49  ? 115.808 -40.291 33.992  1.00 48.86  ? 49  LEU   M CG  1 
ATOM   17294 C  CD1 . LEU   M  1 49  ? 116.121 -41.242 35.143  1.00 48.87  ? 49  LEU   M CD1 1 
ATOM   17295 C  CD2 . LEU   M  1 49  ? 114.435 -39.667 34.189  1.00 49.79  ? 49  LEU   M CD2 1 
ATOM   17296 N  N   . PHE   M  1 50  ? 118.542 -39.499 31.137  1.00 44.46  ? 50  PHE   M N   1 
ATOM   17297 C  CA  . PHE   M  1 50  ? 118.597 -39.943 29.752  1.00 43.17  ? 50  PHE   M CA  1 
ATOM   17298 C  C   . PHE   M  1 50  ? 119.897 -40.707 29.500  1.00 41.36  ? 50  PHE   M C   1 
ATOM   17299 O  O   . PHE   M  1 50  ? 119.877 -41.797 28.932  1.00 38.83  ? 50  PHE   M O   1 
ATOM   17300 C  CB  . PHE   M  1 50  ? 118.443 -38.736 28.819  1.00 43.53  ? 50  PHE   M CB  1 
ATOM   17301 C  CG  . PHE   M  1 50  ? 118.746 -38.997 27.367  1.00 43.69  ? 50  PHE   M CG  1 
ATOM   17302 C  CD1 . PHE   M  1 50  ? 117.826 -39.634 26.547  1.00 46.50  ? 50  PHE   M CD1 1 
ATOM   17303 C  CD2 . PHE   M  1 50  ? 119.964 -38.622 26.822  1.00 44.31  ? 50  PHE   M CD2 1 
ATOM   17304 C  CE1 . PHE   M  1 50  ? 118.114 -39.882 25.212  1.00 46.07  ? 50  PHE   M CE1 1 
ATOM   17305 C  CE2 . PHE   M  1 50  ? 120.251 -38.867 25.487  1.00 44.66  ? 50  PHE   M CE2 1 
ATOM   17306 C  CZ  . PHE   M  1 50  ? 119.326 -39.497 24.685  1.00 44.77  ? 50  PHE   M CZ  1 
ATOM   17307 N  N   . LEU   M  1 51  ? 121.020 -40.126 29.939  1.00 39.84  ? 51  LEU   M N   1 
ATOM   17308 C  CA  . LEU   M  1 51  ? 122.337 -40.687 29.685  1.00 38.41  ? 51  LEU   M CA  1 
ATOM   17309 C  C   . LEU   M  1 51  ? 122.446 -42.077 30.302  1.00 38.70  ? 51  LEU   M C   1 
ATOM   17310 O  O   . LEU   M  1 51  ? 123.061 -42.962 29.716  1.00 38.60  ? 51  LEU   M O   1 
ATOM   17311 C  CB  . LEU   M  1 51  ? 123.401 -39.749 30.260  1.00 38.69  ? 51  LEU   M CB  1 
ATOM   17312 C  CG  . LEU   M  1 51  ? 123.635 -38.451 29.490  1.00 38.52  ? 51  LEU   M CG  1 
ATOM   17313 C  CD1 . LEU   M  1 51  ? 124.782 -37.662 30.104  1.00 38.70  ? 51  LEU   M CD1 1 
ATOM   17314 C  CD2 . LEU   M  1 51  ? 123.914 -38.725 28.025  1.00 39.62  ? 51  LEU   M CD2 1 
ATOM   17315 N  N   . GLN   M  1 52  ? 121.862 -42.251 31.492  1.00 41.82  ? 52  GLN   M N   1 
ATOM   17316 C  CA  . GLN   M  1 52  ? 121.784 -43.559 32.129  1.00 43.91  ? 52  GLN   M CA  1 
ATOM   17317 C  C   . GLN   M  1 52  ? 121.041 -44.558 31.239  1.00 42.27  ? 52  GLN   M C   1 
ATOM   17318 O  O   . GLN   M  1 52  ? 121.478 -45.697 31.085  1.00 42.94  ? 52  GLN   M O   1 
ATOM   17319 C  CB  . GLN   M  1 52  ? 121.058 -43.480 33.473  1.00 44.28  ? 52  GLN   M CB  1 
ATOM   17320 C  CG  . GLN   M  1 52  ? 120.803 -44.855 34.074  1.00 46.10  ? 52  GLN   M CG  1 
ATOM   17321 C  CD  . GLN   M  1 52  ? 119.801 -44.826 35.194  1.00 45.02  ? 52  GLN   M CD  1 
ATOM   17322 O  OE1 . GLN   M  1 52  ? 118.674 -44.371 35.019  1.00 45.50  ? 52  GLN   M OE1 1 
ATOM   17323 N  NE2 . GLN   M  1 52  ? 120.208 -45.325 36.349  1.00 44.70  ? 52  GLN   M NE2 1 
ATOM   17324 N  N   . ALA   M  1 53  ? 119.896 -44.138 30.692  1.00 40.76  ? 53  ALA   M N   1 
ATOM   17325 C  CA  . ALA   M  1 53  ? 119.068 -45.011 29.876  1.00 42.80  ? 53  ALA   M CA  1 
ATOM   17326 C  C   . ALA   M  1 53  ? 119.823 -45.422 28.612  1.00 45.20  ? 53  ALA   M C   1 
ATOM   17327 O  O   . ALA   M  1 53  ? 119.589 -46.503 28.078  1.00 45.50  ? 53  ALA   M O   1 
ATOM   17328 C  CB  . ALA   M  1 53  ? 117.759 -44.331 29.545  1.00 41.24  ? 53  ALA   M CB  1 
ATOM   17329 N  N   . GLN   M  1 54  ? 120.711 -44.545 28.126  1.00 46.30  ? 54  GLN   M N   1 
ATOM   17330 C  CA  . GLN   M  1 54  ? 121.500 -44.842 26.943  1.00 48.91  ? 54  GLN   M CA  1 
ATOM   17331 C  C   . GLN   M  1 54  ? 122.587 -45.850 27.286  1.00 50.62  ? 54  GLN   M C   1 
ATOM   17332 O  O   . GLN   M  1 54  ? 122.880 -46.743 26.496  1.00 53.51  ? 54  GLN   M O   1 
ATOM   17333 C  CB  . GLN   M  1 54  ? 122.189 -43.600 26.382  1.00 49.14  ? 54  GLN   M CB  1 
ATOM   17334 C  CG  . GLN   M  1 54  ? 121.252 -42.652 25.660  1.00 50.00  ? 54  GLN   M CG  1 
ATOM   17335 C  CD  . GLN   M  1 54  ? 121.966 -41.957 24.526  1.00 54.36  ? 54  GLN   M CD  1 
ATOM   17336 O  OE1 . GLN   M  1 54  ? 122.985 -41.292 24.711  1.00 56.29  ? 54  GLN   M OE1 1 
ATOM   17337 N  NE2 . GLN   M  1 54  ? 121.443 -42.129 23.323  1.00 56.94  ? 54  GLN   M NE2 1 
ATOM   17338 N  N   . ASP   M  1 55  ? 123.211 -45.653 28.447  1.00 49.53  ? 55  ASP   M N   1 
ATOM   17339 C  CA  . ASP   M  1 55  ? 124.315 -46.490 28.871  1.00 50.46  ? 55  ASP   M CA  1 
ATOM   17340 C  C   . ASP   M  1 55  ? 124.471 -46.323 30.382  1.00 50.09  ? 55  ASP   M C   1 
ATOM   17341 O  O   . ASP   M  1 55  ? 124.818 -45.240 30.854  1.00 48.81  ? 55  ASP   M O   1 
ATOM   17342 C  CB  . ASP   M  1 55  ? 125.587 -46.139 28.093  1.00 49.94  ? 55  ASP   M CB  1 
ATOM   17343 C  CG  . ASP   M  1 55  ? 126.614 -47.258 28.069  1.00 51.82  ? 55  ASP   M CG  1 
ATOM   17344 O  OD1 . ASP   M  1 55  ? 126.912 -47.812 29.158  1.00 50.00  ? 55  ASP   M OD1 1 
ATOM   17345 O  OD2 . ASP   M  1 55  ? 127.117 -47.559 26.965  1.00 53.86  ? 55  ASP   M OD2 1 
ATOM   17346 N  N   . SER   M  1 56  ? 124.191 -47.400 31.128  1.00 48.57  ? 56  SER   M N   1 
ATOM   17347 C  CA  . SER   M  1 56  ? 124.230 -47.370 32.580  1.00 49.82  ? 56  SER   M CA  1 
ATOM   17348 C  C   . SER   M  1 56  ? 125.647 -47.629 33.090  1.00 53.84  ? 56  SER   M C   1 
ATOM   17349 O  O   . SER   M  1 56  ? 125.872 -47.602 34.295  1.00 51.84  ? 56  SER   M O   1 
ATOM   17350 C  CB  . SER   M  1 56  ? 123.250 -48.355 33.164  1.00 48.67  ? 56  SER   M CB  1 
ATOM   17351 O  OG  . SER   M  1 56  ? 123.600 -49.689 32.823  1.00 49.21  ? 56  SER   M OG  1 
ATOM   17352 N  N   . GLU   M  1 57  ? 126.596 -47.853 32.167  1.00 59.81  ? 57  GLU   M N   1 
ATOM   17353 C  CA  . GLU   M  1 57  ? 127.951 -48.252 32.517  1.00 62.23  ? 57  GLU   M CA  1 
ATOM   17354 C  C   . GLU   M  1 57  ? 128.919 -47.076 32.391  1.00 56.74  ? 57  GLU   M C   1 
ATOM   17355 O  O   . GLU   M  1 57  ? 129.694 -46.821 33.310  1.00 53.10  ? 57  GLU   M O   1 
ATOM   17356 C  CB  . GLU   M  1 57  ? 128.399 -49.405 31.615  1.00 68.72  ? 57  GLU   M CB  1 
ATOM   17357 C  CG  . GLU   M  1 57  ? 127.534 -50.646 31.745  1.00 71.44  ? 57  GLU   M CG  1 
ATOM   17358 C  CD  . GLU   M  1 57  ? 127.530 -51.219 33.152  1.00 74.60  ? 57  GLU   M CD  1 
ATOM   17359 O  OE1 . GLU   M  1 57  ? 128.627 -51.544 33.647  1.00 73.66  ? 57  GLU   M OE1 1 
ATOM   17360 O  OE2 . GLU   M  1 57  ? 126.440 -51.312 33.759  1.00 76.46  ? 57  GLU   M OE2 1 
ATOM   17361 N  N   . LYS   M  1 58  ? 128.878 -46.382 31.245  1.00 53.12  ? 58  LYS   M N   1 
ATOM   17362 C  CA  . LYS   M  1 58  ? 129.879 -45.381 30.904  1.00 50.72  ? 58  LYS   M CA  1 
ATOM   17363 C  C   . LYS   M  1 58  ? 129.733 -44.142 31.779  1.00 46.77  ? 58  LYS   M C   1 
ATOM   17364 O  O   . LYS   M  1 58  ? 128.620 -43.747 32.123  1.00 45.85  ? 58  LYS   M O   1 
ATOM   17365 C  CB  . LYS   M  1 58  ? 129.755 -44.940 29.444  1.00 52.73  ? 58  LYS   M CB  1 
ATOM   17366 C  CG  . LYS   M  1 58  ? 130.284 -45.923 28.414  1.00 55.73  ? 58  LYS   M CG  1 
ATOM   17367 C  CD  . LYS   M  1 58  ? 130.151 -45.404 27.004  1.00 58.77  ? 58  LYS   M CD  1 
ATOM   17368 C  CE  . LYS   M  1 58  ? 130.611 -46.393 25.955  1.00 58.88  ? 58  LYS   M CE  1 
ATOM   17369 N  NZ  . LYS   M  1 58  ? 130.635 -45.757 24.619  1.00 60.15  ? 58  LYS   M NZ  1 
ATOM   17370 N  N   . ASP   M  1 59  ? 130.879 -43.513 32.070  1.00 43.27  ? 59  ASP   M N   1 
ATOM   17371 C  CA  . ASP   M  1 59  ? 130.940 -42.318 32.892  1.00 41.01  ? 59  ASP   M CA  1 
ATOM   17372 C  C   . ASP   M  1 59  ? 130.165 -41.170 32.241  1.00 41.44  ? 59  ASP   M C   1 
ATOM   17373 O  O   . ASP   M  1 59  ? 129.983 -41.143 31.022  1.00 38.86  ? 59  ASP   M O   1 
ATOM   17374 C  CB  . ASP   M  1 59  ? 132.389 -41.890 33.139  1.00 40.55  ? 59  ASP   M CB  1 
ATOM   17375 C  CG  . ASP   M  1 59  ? 133.129 -42.759 34.141  1.00 41.44  ? 59  ASP   M CG  1 
ATOM   17376 O  OD1 . ASP   M  1 59  ? 132.569 -43.803 34.539  1.00 40.32  ? 59  ASP   M OD1 1 
ATOM   17377 O  OD2 . ASP   M  1 59  ? 134.255 -42.369 34.536  1.00 41.38  ? 59  ASP   M OD2 1 
ATOM   17378 N  N   . ILE   M  1 60  ? 129.711 -40.239 33.098  1.00 39.06  ? 60  ILE   M N   1 
ATOM   17379 C  CA  . ILE   M  1 60  ? 129.137 -38.968 32.693  1.00 37.58  ? 60  ILE   M CA  1 
ATOM   17380 C  C   . ILE   M  1 60  ? 130.074 -37.865 33.181  1.00 39.12  ? 60  ILE   M C   1 
ATOM   17381 O  O   . ILE   M  1 60  ? 130.752 -38.024 34.196  1.00 38.66  ? 60  ILE   M O   1 
ATOM   17382 C  CB  . ILE   M  1 60  ? 127.705 -38.807 33.247  1.00 37.93  ? 60  ILE   M CB  1 
ATOM   17383 C  CG1 . ILE   M  1 60  ? 126.767 -39.920 32.763  1.00 37.15  ? 60  ILE   M CG1 1 
ATOM   17384 C  CG2 . ILE   M  1 60  ? 127.148 -37.433 32.909  1.00 37.38  ? 60  ILE   M CG2 1 
ATOM   17385 C  CD1 . ILE   M  1 60  ? 125.445 -39.982 33.491  1.00 36.03  ? 60  ILE   M CD1 1 
ATOM   17386 N  N   . TYR   M  1 61  ? 130.126 -36.759 32.430  1.00 40.39  ? 61  TYR   M N   1 
ATOM   17387 C  CA  . TYR   M  1 61  ? 130.972 -35.628 32.775  1.00 40.52  ? 61  TYR   M CA  1 
ATOM   17388 C  C   . TYR   M  1 61  ? 130.077 -34.431 33.063  1.00 38.78  ? 61  TYR   M C   1 
ATOM   17389 O  O   . TYR   M  1 61  ? 129.278 -34.045 32.219  1.00 38.63  ? 61  TYR   M O   1 
ATOM   17390 C  CB  . TYR   M  1 61  ? 131.970 -35.335 31.651  1.00 41.15  ? 61  TYR   M CB  1 
ATOM   17391 C  CG  . TYR   M  1 61  ? 132.823 -36.541 31.286  1.00 43.78  ? 61  TYR   M CG  1 
ATOM   17392 C  CD1 . TYR   M  1 61  ? 132.361 -37.510 30.398  1.00 43.66  ? 61  TYR   M CD1 1 
ATOM   17393 C  CD2 . TYR   M  1 61  ? 134.069 -36.739 31.874  1.00 45.97  ? 61  TYR   M CD2 1 
ATOM   17394 C  CE1 . TYR   M  1 61  ? 133.125 -38.621 30.081  1.00 44.64  ? 61  TYR   M CE1 1 
ATOM   17395 C  CE2 . TYR   M  1 61  ? 134.846 -37.844 31.561  1.00 47.18  ? 61  TYR   M CE2 1 
ATOM   17396 C  CZ  . TYR   M  1 61  ? 134.372 -38.784 30.661  1.00 47.55  ? 61  TYR   M CZ  1 
ATOM   17397 O  OH  . TYR   M  1 61  ? 135.137 -39.874 30.370  1.00 48.93  ? 61  TYR   M OH  1 
ATOM   17398 N  N   . LEU   M  1 62  ? 130.193 -33.883 34.274  1.00 39.07  ? 62  LEU   M N   1 
ATOM   17399 C  CA  . LEU   M  1 62  ? 129.452 -32.697 34.656  1.00 38.26  ? 62  LEU   M CA  1 
ATOM   17400 C  C   . LEU   M  1 62  ? 130.439 -31.545 34.810  1.00 38.04  ? 62  LEU   M C   1 
ATOM   17401 O  O   . LEU   M  1 62  ? 131.196 -31.478 35.778  1.00 35.53  ? 62  LEU   M O   1 
ATOM   17402 C  CB  . LEU   M  1 62  ? 128.676 -32.974 35.948  1.00 39.22  ? 62  LEU   M CB  1 
ATOM   17403 C  CG  . LEU   M  1 62  ? 127.869 -31.801 36.509  1.00 40.79  ? 62  LEU   M CG  1 
ATOM   17404 C  CD1 . LEU   M  1 62  ? 126.758 -31.382 35.555  1.00 40.07  ? 62  LEU   M CD1 1 
ATOM   17405 C  CD2 . LEU   M  1 62  ? 127.289 -32.149 37.872  1.00 41.56  ? 62  LEU   M CD2 1 
ATOM   17406 N  N   . TYR   M  1 63  ? 130.436 -30.670 33.801  1.00 38.70  ? 63  TYR   M N   1 
ATOM   17407 C  CA  . TYR   M  1 63  ? 131.167 -29.419 33.845  1.00 38.73  ? 63  TYR   M CA  1 
ATOM   17408 C  C   . TYR   M  1 63  ? 130.419 -28.484 34.780  1.00 36.38  ? 63  TYR   M C   1 
ATOM   17409 O  O   . TYR   M  1 63  ? 129.198 -28.405 34.697  1.00 37.78  ? 63  TYR   M O   1 
ATOM   17410 C  CB  . TYR   M  1 63  ? 131.280 -28.919 32.401  1.00 43.42  ? 63  TYR   M CB  1 
ATOM   17411 C  CG  . TYR   M  1 63  ? 131.524 -27.427 32.213  1.00 49.26  ? 63  TYR   M CG  1 
ATOM   17412 C  CD1 . TYR   M  1 63  ? 130.488 -26.503 32.348  1.00 53.12  ? 63  TYR   M CD1 1 
ATOM   17413 C  CD2 . TYR   M  1 63  ? 132.786 -26.940 31.886  1.00 51.13  ? 63  TYR   M CD2 1 
ATOM   17414 C  CE1 . TYR   M  1 63  ? 130.701 -25.143 32.170  1.00 52.63  ? 63  TYR   M CE1 1 
ATOM   17415 C  CE2 . TYR   M  1 63  ? 133.011 -25.583 31.703  1.00 52.94  ? 63  TYR   M CE2 1 
ATOM   17416 C  CZ  . TYR   M  1 63  ? 131.966 -24.683 31.844  1.00 52.90  ? 63  TYR   M CZ  1 
ATOM   17417 O  OH  . TYR   M  1 63  ? 132.171 -23.344 31.666  1.00 52.25  ? 63  TYR   M OH  1 
ATOM   17418 N  N   . ILE   M  1 64  ? 131.153 -27.794 35.662  1.00 35.44  ? 64  ILE   M N   1 
ATOM   17419 C  CA  . ILE   M  1 64  ? 130.546 -26.891 36.624  1.00 34.09  ? 64  ILE   M CA  1 
ATOM   17420 C  C   . ILE   M  1 64  ? 131.244 -25.542 36.559  1.00 33.57  ? 64  ILE   M C   1 
ATOM   17421 O  O   . ILE   M  1 64  ? 132.387 -25.421 36.988  1.00 34.88  ? 64  ILE   M O   1 
ATOM   17422 C  CB  . ILE   M  1 64  ? 130.613 -27.448 38.057  1.00 34.25  ? 64  ILE   M CB  1 
ATOM   17423 C  CG1 . ILE   M  1 64  ? 129.935 -28.816 38.178  1.00 35.64  ? 64  ILE   M CG1 1 
ATOM   17424 C  CG2 . ILE   M  1 64  ? 130.025 -26.432 39.027  1.00 34.23  ? 64  ILE   M CG2 1 
ATOM   17425 C  CD1 . ILE   M  1 64  ? 130.079 -29.464 39.542  1.00 35.63  ? 64  ILE   M CD1 1 
ATOM   17426 N  N   . ASN   M  1 65  ? 130.524 -24.543 36.043  1.00 33.06  ? 65  ASN   M N   1 
ATOM   17427 C  CA  . ASN   M  1 65  ? 130.876 -23.142 36.214  1.00 33.59  ? 65  ASN   M CA  1 
ATOM   17428 C  C   . ASN   M  1 65  ? 129.642 -22.409 36.735  1.00 32.53  ? 65  ASN   M C   1 
ATOM   17429 O  O   . ASN   M  1 65  ? 128.832 -21.921 35.947  1.00 31.54  ? 65  ASN   M O   1 
ATOM   17430 C  CB  . ASN   M  1 65  ? 131.370 -22.513 34.908  1.00 35.23  ? 65  ASN   M CB  1 
ATOM   17431 C  CG  . ASN   M  1 65  ? 131.799 -21.065 35.058  1.00 37.01  ? 65  ASN   M CG  1 
ATOM   17432 O  OD1 . ASN   M  1 65  ? 132.116 -20.610 36.155  1.00 36.02  ? 65  ASN   M OD1 1 
ATOM   17433 N  ND2 . ASN   M  1 65  ? 131.824 -20.334 33.955  1.00 39.52  ? 65  ASN   M ND2 1 
ATOM   17434 N  N   . SER   M  1 66  ? 129.502 -22.343 38.063  1.00 31.63  ? 66  SER   M N   1 
ATOM   17435 C  CA  . SER   M  1 66  ? 128.272 -21.870 38.675  1.00 33.00  ? 66  SER   M CA  1 
ATOM   17436 C  C   . SER   M  1 66  ? 128.570 -21.048 39.926  1.00 34.09  ? 66  SER   M C   1 
ATOM   17437 O  O   . SER   M  1 66  ? 129.499 -21.357 40.663  1.00 35.59  ? 66  SER   M O   1 
ATOM   17438 C  CB  . SER   M  1 66  ? 127.359 -23.025 38.990  1.00 33.27  ? 66  SER   M CB  1 
ATOM   17439 O  OG  . SER   M  1 66  ? 126.207 -22.592 39.704  1.00 34.32  ? 66  SER   M OG  1 
ATOM   17440 N  N   . PRO   M  1 67  ? 127.792 -19.971 40.197  1.00 34.81  ? 67  PRO   M N   1 
ATOM   17441 C  CA  . PRO   M  1 67  ? 127.810 -19.306 41.500  1.00 34.47  ? 67  PRO   M CA  1 
ATOM   17442 C  C   . PRO   M  1 67  ? 126.875 -19.970 42.505  1.00 33.43  ? 67  PRO   M C   1 
ATOM   17443 O  O   . PRO   M  1 67  ? 126.748 -19.491 43.627  1.00 31.99  ? 67  PRO   M O   1 
ATOM   17444 C  CB  . PRO   M  1 67  ? 127.274 -17.912 41.166  1.00 35.37  ? 67  PRO   M CB  1 
ATOM   17445 C  CG  . PRO   M  1 67  ? 126.256 -18.185 40.070  1.00 34.47  ? 67  PRO   M CG  1 
ATOM   17446 C  CD  . PRO   M  1 67  ? 126.852 -19.325 39.264  1.00 34.07  ? 67  PRO   M CD  1 
ATOM   17447 N  N   . GLY   M  1 68  ? 126.220 -21.063 42.079  1.00 34.66  ? 68  GLY   M N   1 
ATOM   17448 C  CA  . GLY   M  1 68  ? 125.313 -21.824 42.927  1.00 35.32  ? 68  GLY   M CA  1 
ATOM   17449 C  C   . GLY   M  1 68  ? 123.890 -21.286 42.823  1.00 34.74  ? 68  GLY   M C   1 
ATOM   17450 O  O   . GLY   M  1 68  ? 123.506 -20.775 41.776  1.00 34.73  ? 68  GLY   M O   1 
ATOM   17451 N  N   . GLY   M  1 69  ? 123.125 -21.386 43.916  1.00 33.49  ? 69  GLY   M N   1 
ATOM   17452 C  CA  . GLY   M  1 69  ? 121.763 -20.879 43.937  1.00 32.57  ? 69  GLY   M CA  1 
ATOM   17453 C  C   . GLY   M  1 69  ? 120.865 -21.693 44.862  1.00 31.92  ? 69  GLY   M C   1 
ATOM   17454 O  O   . GLY   M  1 69  ? 121.246 -21.999 45.986  1.00 34.48  ? 69  GLY   M O   1 
ATOM   17455 N  N   . SER   M  1 70  ? 119.670 -22.044 44.382  1.00 31.09  ? 70  SER   M N   1 
ATOM   17456 C  CA  . SER   M  1 70  ? 118.690 -22.717 45.219  1.00 31.39  ? 70  SER   M CA  1 
ATOM   17457 C  C   . SER   M  1 70  ? 119.258 -24.013 45.798  1.00 31.26  ? 70  SER   M C   1 
ATOM   17458 O  O   . SER   M  1 70  ? 119.841 -24.824 45.083  1.00 31.35  ? 70  SER   M O   1 
ATOM   17459 C  CB  . SER   M  1 70  ? 117.420 -22.984 44.467  1.00 29.99  ? 70  SER   M CB  1 
ATOM   17460 O  OG  . SER   M  1 70  ? 116.635 -23.931 45.168  1.00 28.95  ? 70  SER   M OG  1 
ATOM   17461 N  N   . VAL   M  1 71  ? 119.038 -24.214 47.099  1.00 31.67  ? 71  VAL   M N   1 
ATOM   17462 C  CA  . VAL   M  1 71  ? 119.506 -25.413 47.770  1.00 31.50  ? 71  VAL   M CA  1 
ATOM   17463 C  C   . VAL   M  1 71  ? 118.687 -26.615 47.302  1.00 32.27  ? 71  VAL   M C   1 
ATOM   17464 O  O   . VAL   M  1 71  ? 119.262 -27.647 46.958  1.00 32.61  ? 71  VAL   M O   1 
ATOM   17465 C  CB  . VAL   M  1 71  ? 119.472 -25.252 49.301  1.00 31.74  ? 71  VAL   M CB  1 
ATOM   17466 C  CG1 . VAL   M  1 71  ? 119.702 -26.577 50.008  1.00 32.05  ? 71  VAL   M CG1 1 
ATOM   17467 C  CG2 . VAL   M  1 71  ? 120.475 -24.207 49.782  1.00 31.25  ? 71  VAL   M CG2 1 
ATOM   17468 N  N   . THR   M  1 72  ? 117.354 -26.486 47.268  1.00 30.72  ? 72  THR   M N   1 
ATOM   17469 C  CA  . THR   M  1 72  ? 116.513 -27.622 46.928  1.00 30.73  ? 72  THR   M CA  1 
ATOM   17470 C  C   . THR   M  1 72  ? 116.782 -28.039 45.488  1.00 30.84  ? 72  THR   M C   1 
ATOM   17471 O  O   . THR   M  1 72  ? 116.836 -29.228 45.173  1.00 31.13  ? 72  THR   M O   1 
ATOM   17472 C  CB  . THR   M  1 72  ? 115.024 -27.334 47.153  1.00 31.26  ? 72  THR   M CB  1 
ATOM   17473 O  OG1 . THR   M  1 72  ? 114.645 -26.291 46.262  1.00 31.66  ? 72  THR   M OG1 1 
ATOM   17474 C  CG2 . THR   M  1 72  ? 114.707 -26.940 48.581  1.00 30.74  ? 72  THR   M CG2 1 
ATOM   17475 N  N   . ALA   M  1 73  ? 116.968 -27.049 44.617  1.00 30.53  ? 73  ALA   M N   1 
ATOM   17476 C  CA  . ALA   M  1 73  ? 117.304 -27.335 43.235  1.00 31.17  ? 73  ALA   M CA  1 
ATOM   17477 C  C   . ALA   M  1 73  ? 118.641 -28.071 43.185  1.00 31.57  ? 73  ALA   M C   1 
ATOM   17478 O  O   . ALA   M  1 73  ? 118.791 -29.059 42.468  1.00 32.00  ? 73  ALA   M O   1 
ATOM   17479 C  CB  . ALA   M  1 73  ? 117.340 -26.057 42.439  1.00 31.44  ? 73  ALA   M CB  1 
ATOM   17480 N  N   . GLY   M  1 74  ? 119.615 -27.581 43.957  1.00 31.34  ? 74  GLY   M N   1 
ATOM   17481 C  CA  . GLY   M  1 74  ? 120.896 -28.254 44.072  1.00 31.99  ? 74  GLY   M CA  1 
ATOM   17482 C  C   . GLY   M  1 74  ? 120.737 -29.729 44.440  1.00 31.36  ? 74  GLY   M C   1 
ATOM   17483 O  O   . GLY   M  1 74  ? 121.375 -30.577 43.825  1.00 32.54  ? 74  GLY   M O   1 
ATOM   17484 N  N   . PHE   M  1 75  ? 119.860 -30.022 45.414  1.00 30.34  ? 75  PHE   M N   1 
ATOM   17485 C  CA  . PHE   M  1 75  ? 119.672 -31.379 45.916  1.00 31.97  ? 75  PHE   M CA  1 
ATOM   17486 C  C   . PHE   M  1 75  ? 118.878 -32.240 44.935  1.00 33.24  ? 75  PHE   M C   1 
ATOM   17487 O  O   . PHE   M  1 75  ? 118.963 -33.463 45.004  1.00 36.25  ? 75  PHE   M O   1 
ATOM   17488 C  CB  . PHE   M  1 75  ? 118.993 -31.402 47.292  1.00 31.46  ? 75  PHE   M CB  1 
ATOM   17489 C  CG  . PHE   M  1 75  ? 119.949 -31.299 48.454  1.00 31.10  ? 75  PHE   M CG  1 
ATOM   17490 C  CD1 . PHE   M  1 75  ? 120.900 -32.285 48.673  1.00 32.50  ? 75  PHE   M CD1 1 
ATOM   17491 C  CD2 . PHE   M  1 75  ? 119.915 -30.211 49.315  1.00 30.91  ? 75  PHE   M CD2 1 
ATOM   17492 C  CE1 . PHE   M  1 75  ? 121.786 -32.192 49.736  1.00 32.27  ? 75  PHE   M CE1 1 
ATOM   17493 C  CE2 . PHE   M  1 75  ? 120.807 -30.113 50.372  1.00 30.95  ? 75  PHE   M CE2 1 
ATOM   17494 C  CZ  . PHE   M  1 75  ? 121.739 -31.105 50.580  1.00 31.64  ? 75  PHE   M CZ  1 
ATOM   17495 N  N   . ALA   M  1 76  ? 118.098 -31.616 44.046  1.00 33.17  ? 76  ALA   M N   1 
ATOM   17496 C  CA  . ALA   M  1 76  ? 117.500 -32.340 42.934  1.00 33.34  ? 76  ALA   M CA  1 
ATOM   17497 C  C   . ALA   M  1 76  ? 118.593 -32.999 42.085  1.00 35.33  ? 76  ALA   M C   1 
ATOM   17498 O  O   . ALA   M  1 76  ? 118.465 -34.156 41.681  1.00 34.52  ? 76  ALA   M O   1 
ATOM   17499 C  CB  . ALA   M  1 76  ? 116.649 -31.404 42.112  1.00 32.39  ? 76  ALA   M CB  1 
ATOM   17500 N  N   . ILE   M  1 77  ? 119.673 -32.251 41.823  1.00 35.38  ? 77  ILE   M N   1 
ATOM   17501 C  CA  . ILE   M  1 77  ? 120.778 -32.735 41.013  1.00 36.89  ? 77  ILE   M CA  1 
ATOM   17502 C  C   . ILE   M  1 77  ? 121.569 -33.753 41.832  1.00 38.37  ? 77  ILE   M C   1 
ATOM   17503 O  O   . ILE   M  1 77  ? 121.892 -34.839 41.348  1.00 37.88  ? 77  ILE   M O   1 
ATOM   17504 C  CB  . ILE   M  1 77  ? 121.658 -31.562 40.527  1.00 37.23  ? 77  ILE   M CB  1 
ATOM   17505 C  CG1 . ILE   M  1 77  ? 120.884 -30.627 39.589  1.00 37.55  ? 77  ILE   M CG1 1 
ATOM   17506 C  CG2 . ILE   M  1 77  ? 122.930 -32.079 39.869  1.00 36.98  ? 77  ILE   M CG2 1 
ATOM   17507 C  CD1 . ILE   M  1 77  ? 121.548 -29.285 39.350  1.00 37.22  ? 77  ILE   M CD1 1 
ATOM   17508 N  N   . TYR   M  1 78  ? 121.882 -33.386 43.078  1.00 38.16  ? 78  TYR   M N   1 
ATOM   17509 C  CA  . TYR   M  1 78  ? 122.678 -34.238 43.944  1.00 38.11  ? 78  TYR   M CA  1 
ATOM   17510 C  C   . TYR   M  1 78  ? 122.046 -35.626 44.042  1.00 37.94  ? 78  TYR   M C   1 
ATOM   17511 O  O   . TYR   M  1 78  ? 122.720 -36.633 43.849  1.00 37.15  ? 78  TYR   M O   1 
ATOM   17512 C  CB  . TYR   M  1 78  ? 122.816 -33.582 45.320  1.00 36.98  ? 78  TYR   M CB  1 
ATOM   17513 C  CG  . TYR   M  1 78  ? 123.491 -34.463 46.360  1.00 35.57  ? 78  TYR   M CG  1 
ATOM   17514 C  CD1 . TYR   M  1 78  ? 122.768 -35.413 47.070  1.00 36.14  ? 78  TYR   M CD1 1 
ATOM   17515 C  CD2 . TYR   M  1 78  ? 124.855 -34.367 46.605  1.00 36.66  ? 78  TYR   M CD2 1 
ATOM   17516 C  CE1 . TYR   M  1 78  ? 123.378 -36.235 48.002  1.00 35.89  ? 78  TYR   M CE1 1 
ATOM   17517 C  CE2 . TYR   M  1 78  ? 125.478 -35.181 47.537  1.00 36.88  ? 78  TYR   M CE2 1 
ATOM   17518 C  CZ  . TYR   M  1 78  ? 124.734 -36.114 48.238  1.00 35.73  ? 78  TYR   M CZ  1 
ATOM   17519 O  OH  . TYR   M  1 78  ? 125.325 -36.920 49.155  1.00 36.27  ? 78  TYR   M OH  1 
ATOM   17520 N  N   . ASP   M  1 79  ? 120.752 -35.671 44.372  1.00 38.13  ? 79  ASP   M N   1 
ATOM   17521 C  CA  . ASP   M  1 79  ? 120.078 -36.933 44.627  1.00 36.63  ? 79  ASP   M CA  1 
ATOM   17522 C  C   . ASP   M  1 79  ? 120.039 -37.762 43.345  1.00 36.43  ? 79  ASP   M C   1 
ATOM   17523 O  O   . ASP   M  1 79  ? 120.141 -38.985 43.414  1.00 39.16  ? 79  ASP   M O   1 
ATOM   17524 C  CB  . ASP   M  1 79  ? 118.682 -36.716 45.227  1.00 35.75  ? 79  ASP   M CB  1 
ATOM   17525 C  CG  . ASP   M  1 79  ? 118.623 -36.655 46.750  1.00 34.84  ? 79  ASP   M CG  1 
ATOM   17526 O  OD1 . ASP   M  1 79  ? 119.687 -36.713 47.399  1.00 35.08  ? 79  ASP   M OD1 1 
ATOM   17527 O  OD2 . ASP   M  1 79  ? 117.498 -36.584 47.288  1.00 33.28  ? 79  ASP   M OD2 1 
ATOM   17528 N  N   . THR   M  1 80  ? 119.903 -37.099 42.187  1.00 34.15  ? 80  THR   M N   1 
ATOM   17529 C  CA  . THR   M  1 80  ? 119.858 -37.795 40.909  1.00 32.63  ? 80  THR   M CA  1 
ATOM   17530 C  C   . THR   M  1 80  ? 121.245 -38.334 40.559  1.00 32.51  ? 80  THR   M C   1 
ATOM   17531 O  O   . THR   M  1 80  ? 121.358 -39.411 39.989  1.00 33.29  ? 80  THR   M O   1 
ATOM   17532 C  CB  . THR   M  1 80  ? 119.344 -36.901 39.770  1.00 32.23  ? 80  THR   M CB  1 
ATOM   17533 O  OG1 . THR   M  1 80  ? 118.113 -36.281 40.142  1.00 31.07  ? 80  THR   M OG1 1 
ATOM   17534 C  CG2 . THR   M  1 80  ? 119.141 -37.664 38.476  1.00 31.70  ? 80  THR   M CG2 1 
ATOM   17535 N  N   . ILE   M  1 81  ? 122.298 -37.573 40.871  1.00 33.55  ? 81  ILE   M N   1 
ATOM   17536 C  CA  . ILE   M  1 81  ? 123.659 -38.037 40.647  1.00 35.66  ? 81  ILE   M CA  1 
ATOM   17537 C  C   . ILE   M  1 81  ? 123.883 -39.343 41.412  1.00 36.95  ? 81  ILE   M C   1 
ATOM   17538 O  O   . ILE   M  1 81  ? 124.376 -40.320 40.846  1.00 37.54  ? 81  ILE   M O   1 
ATOM   17539 C  CB  . ILE   M  1 81  ? 124.695 -36.957 41.027  1.00 36.58  ? 81  ILE   M CB  1 
ATOM   17540 C  CG1 . ILE   M  1 81  ? 124.725 -35.818 40.005  1.00 36.26  ? 81  ILE   M CG1 1 
ATOM   17541 C  CG2 . ILE   M  1 81  ? 126.084 -37.560 41.216  1.00 36.56  ? 81  ILE   M CG2 1 
ATOM   17542 C  CD1 . ILE   M  1 81  ? 125.591 -34.648 40.417  1.00 37.29  ? 81  ILE   M CD1 1 
ATOM   17543 N  N   . GLN   M  1 82  ? 123.529 -39.361 42.703  1.00 36.63  ? 82  GLN   M N   1 
ATOM   17544 C  CA  . GLN   M  1 82  ? 123.799 -40.535 43.518  1.00 37.02  ? 82  GLN   M CA  1 
ATOM   17545 C  C   . GLN   M  1 82  ? 122.937 -41.710 43.042  1.00 38.19  ? 82  GLN   M C   1 
ATOM   17546 O  O   . GLN   M  1 82  ? 123.369 -42.862 43.118  1.00 41.68  ? 82  GLN   M O   1 
ATOM   17547 C  CB  . GLN   M  1 82  ? 123.576 -40.267 45.010  1.00 34.95  ? 82  GLN   M CB  1 
ATOM   17548 C  CG  . GLN   M  1 82  ? 124.285 -39.041 45.583  1.00 35.28  ? 82  GLN   M CG  1 
ATOM   17549 C  CD  . GLN   M  1 82  ? 125.688 -38.785 45.086  1.00 35.52  ? 82  GLN   M CD  1 
ATOM   17550 O  OE1 . GLN   M  1 82  ? 126.089 -37.644 44.850  1.00 35.46  ? 82  GLN   M OE1 1 
ATOM   17551 N  NE2 . GLN   M  1 82  ? 126.466 -39.844 44.964  1.00 35.78  ? 82  GLN   M NE2 1 
ATOM   17552 N  N   . HIS   M  1 83  ? 121.732 -41.425 42.533  1.00 35.58  ? 83  HIS   M N   1 
ATOM   17553 C  CA  . HIS   M  1 83  ? 120.764 -42.475 42.254  1.00 37.41  ? 83  HIS   M CA  1 
ATOM   17554 C  C   . HIS   M  1 83  ? 121.172 -43.347 41.064  1.00 39.00  ? 83  HIS   M C   1 
ATOM   17555 O  O   . HIS   M  1 83  ? 120.966 -44.560 41.072  1.00 36.38  ? 83  HIS   M O   1 
ATOM   17556 C  CB  . HIS   M  1 83  ? 119.373 -41.902 41.977  1.00 37.69  ? 83  HIS   M CB  1 
ATOM   17557 C  CG  . HIS   M  1 83  ? 118.368 -42.993 41.856  1.00 38.71  ? 83  HIS   M CG  1 
ATOM   17558 N  ND1 . HIS   M  1 83  ? 117.924 -43.475 40.646  1.00 41.06  ? 83  HIS   M ND1 1 
ATOM   17559 C  CD2 . HIS   M  1 83  ? 117.793 -43.756 42.796  1.00 39.40  ? 83  HIS   M CD2 1 
ATOM   17560 C  CE1 . HIS   M  1 83  ? 117.074 -44.470 40.861  1.00 40.70  ? 83  HIS   M CE1 1 
ATOM   17561 N  NE2 . HIS   M  1 83  ? 116.979 -44.655 42.162  1.00 38.12  ? 83  HIS   M NE2 1 
ATOM   17562 N  N   . ILE   M  1 84  ? 121.718 -42.718 40.021  1.00 41.18  ? 84  ILE   M N   1 
ATOM   17563 C  CA  . ILE   M  1 84  ? 121.987 -43.402 38.766  1.00 39.48  ? 84  ILE   M CA  1 
ATOM   17564 C  C   . ILE   M  1 84  ? 123.257 -44.240 38.908  1.00 39.82  ? 84  ILE   M C   1 
ATOM   17565 O  O   . ILE   M  1 84  ? 124.160 -43.876 39.669  1.00 35.25  ? 84  ILE   M O   1 
ATOM   17566 C  CB  . ILE   M  1 84  ? 122.070 -42.392 37.601  1.00 37.39  ? 84  ILE   M CB  1 
ATOM   17567 C  CG1 . ILE   M  1 84  ? 123.271 -41.451 37.722  1.00 36.11  ? 84  ILE   M CG1 1 
ATOM   17568 C  CG2 . ILE   M  1 84  ? 120.766 -41.616 37.470  1.00 36.90  ? 84  ILE   M CG2 1 
ATOM   17569 C  CD1 . ILE   M  1 84  ? 123.577 -40.695 36.457  1.00 37.09  ? 84  ILE   M CD1 1 
ATOM   17570 N  N   . LYS   M  1 85  ? 123.302 -45.346 38.140  1.00 42.73  ? 85  LYS   M N   1 
ATOM   17571 C  CA  . LYS   M  1 85  ? 124.408 -46.298 38.141  1.00 45.44  ? 85  LYS   M CA  1 
ATOM   17572 C  C   . LYS   M  1 85  ? 125.723 -45.621 37.750  1.00 40.80  ? 85  LYS   M C   1 
ATOM   17573 O  O   . LYS   M  1 85  ? 126.723 -45.779 38.443  1.00 40.44  ? 85  LYS   M O   1 
ATOM   17574 C  CB  . LYS   M  1 85  ? 124.152 -47.465 37.175  1.00 54.61  ? 85  LYS   M CB  1 
ATOM   17575 C  CG  . LYS   M  1 85  ? 123.923 -48.838 37.797  1.00 62.97  ? 85  LYS   M CG  1 
ATOM   17576 C  CD  . LYS   M  1 85  ? 122.474 -49.147 38.148  1.00 73.27  ? 85  LYS   M CD  1 
ATOM   17577 C  CE  . LYS   M  1 85  ? 122.247 -50.599 38.527  1.00 77.64  ? 85  LYS   M CE  1 
ATOM   17578 N  NZ  . LYS   M  1 85  ? 123.017 -50.990 39.736  1.00 79.76  ? 85  LYS   M NZ  1 
ATOM   17579 N  N   . PRO   M  1 86  ? 125.794 -44.872 36.625  1.00 37.73  ? 86  PRO   M N   1 
ATOM   17580 C  CA  . PRO   M  1 86  ? 127.062 -44.306 36.163  1.00 37.65  ? 86  PRO   M CA  1 
ATOM   17581 C  C   . PRO   M  1 86  ? 127.788 -43.440 37.187  1.00 36.36  ? 86  PRO   M C   1 
ATOM   17582 O  O   . PRO   M  1 86  ? 127.163 -42.766 38.002  1.00 38.47  ? 86  PRO   M O   1 
ATOM   17583 C  CB  . PRO   M  1 86  ? 126.661 -43.417 34.976  1.00 39.05  ? 86  PRO   M CB  1 
ATOM   17584 C  CG  . PRO   M  1 86  ? 125.360 -44.014 34.483  1.00 39.62  ? 86  PRO   M CG  1 
ATOM   17585 C  CD  . PRO   M  1 86  ? 124.676 -44.535 35.731  1.00 39.16  ? 86  PRO   M CD  1 
ATOM   17586 N  N   . ASP   M  1 87  ? 129.120 -43.478 37.136  1.00 35.20  ? 87  ASP   M N   1 
ATOM   17587 C  CA  . ASP   M  1 87  ? 129.930 -42.470 37.794  1.00 35.92  ? 87  ASP   M CA  1 
ATOM   17588 C  C   . ASP   M  1 87  ? 129.697 -41.134 37.095  1.00 36.29  ? 87  ASP   M C   1 
ATOM   17589 O  O   . ASP   M  1 87  ? 129.658 -41.081 35.867  1.00 38.20  ? 87  ASP   M O   1 
ATOM   17590 C  CB  . ASP   M  1 87  ? 131.425 -42.803 37.741  1.00 37.16  ? 87  ASP   M CB  1 
ATOM   17591 C  CG  . ASP   M  1 87  ? 131.883 -43.903 38.681  1.00 37.10  ? 87  ASP   M CG  1 
ATOM   17592 O  OD1 . ASP   M  1 87  ? 131.089 -44.313 39.551  1.00 36.25  ? 87  ASP   M OD1 1 
ATOM   17593 O  OD2 . ASP   M  1 87  ? 133.043 -44.335 38.535  1.00 37.56  ? 87  ASP   M OD2 1 
ATOM   17594 N  N   . VAL   M  1 88  ? 129.538 -40.067 37.890  1.00 34.19  ? 88  VAL   M N   1 
ATOM   17595 C  CA  . VAL   M  1 88  ? 129.440 -38.720 37.363  1.00 33.21  ? 88  VAL   M CA  1 
ATOM   17596 C  C   . VAL   M  1 88  ? 130.689 -37.966 37.799  1.00 33.64  ? 88  VAL   M C   1 
ATOM   17597 O  O   . VAL   M  1 88  ? 130.842 -37.653 38.978  1.00 33.63  ? 88  VAL   M O   1 
ATOM   17598 C  CB  . VAL   M  1 88  ? 128.149 -38.011 37.822  1.00 32.02  ? 88  VAL   M CB  1 
ATOM   17599 C  CG1 . VAL   M  1 88  ? 128.075 -36.575 37.328  1.00 30.29  ? 88  VAL   M CG1 1 
ATOM   17600 C  CG2 . VAL   M  1 88  ? 126.907 -38.773 37.385  1.00 32.75  ? 88  VAL   M CG2 1 
ATOM   17601 N  N   . GLN   M  1 89  ? 131.576 -37.696 36.837  1.00 34.51  ? 89  GLN   M N   1 
ATOM   17602 C  CA  . GLN   M  1 89  ? 132.758 -36.891 37.097  1.00 37.50  ? 89  GLN   M CA  1 
ATOM   17603 C  C   . GLN   M  1 89  ? 132.335 -35.427 37.199  1.00 36.88  ? 89  GLN   M C   1 
ATOM   17604 O  O   . GLN   M  1 89  ? 131.423 -34.989 36.505  1.00 36.27  ? 89  GLN   M O   1 
ATOM   17605 C  CB  . GLN   M  1 89  ? 133.815 -37.068 36.001  1.00 40.75  ? 89  GLN   M CB  1 
ATOM   17606 C  CG  . GLN   M  1 89  ? 134.129 -38.521 35.663  1.00 42.55  ? 89  GLN   M CG  1 
ATOM   17607 C  CD  . GLN   M  1 89  ? 135.388 -38.703 34.848  1.00 44.41  ? 89  GLN   M CD  1 
ATOM   17608 O  OE1 . GLN   M  1 89  ? 136.213 -37.803 34.708  1.00 47.80  ? 89  GLN   M OE1 1 
ATOM   17609 N  NE2 . GLN   M  1 89  ? 135.553 -39.898 34.308  1.00 45.56  ? 89  GLN   M NE2 1 
ATOM   17610 N  N   . THR   M  1 90  ? 133.004 -34.679 38.077  1.00 36.88  ? 90  THR   M N   1 
ATOM   17611 C  CA  . THR   M  1 90  ? 132.747 -33.258 38.223  1.00 37.53  ? 90  THR   M CA  1 
ATOM   17612 C  C   . THR   M  1 90  ? 134.020 -32.502 37.867  1.00 38.89  ? 90  THR   M C   1 
ATOM   17613 O  O   . THR   M  1 90  ? 135.089 -32.837 38.364  1.00 38.05  ? 90  THR   M O   1 
ATOM   17614 C  CB  . THR   M  1 90  ? 132.242 -32.924 39.632  1.00 37.92  ? 90  THR   M CB  1 
ATOM   17615 O  OG1 . THR   M  1 90  ? 133.097 -33.536 40.599  1.00 36.46  ? 90  THR   M OG1 1 
ATOM   17616 C  CG2 . THR   M  1 90  ? 130.825 -33.394 39.865  1.00 38.84  ? 90  THR   M CG2 1 
ATOM   17617 N  N   . ILE   M  1 91  ? 133.880 -31.502 36.987  1.00 41.58  ? 91  ILE   M N   1 
ATOM   17618 C  CA  . ILE   M  1 91  ? 134.995 -30.698 36.513  1.00 41.09  ? 91  ILE   M CA  1 
ATOM   17619 C  C   . ILE   M  1 91  ? 134.643 -29.239 36.767  1.00 39.46  ? 91  ILE   M C   1 
ATOM   17620 O  O   . ILE   M  1 91  ? 133.760 -28.707 36.107  1.00 38.88  ? 91  ILE   M O   1 
ATOM   17621 C  CB  . ILE   M  1 91  ? 135.271 -30.908 35.009  1.00 43.19  ? 91  ILE   M CB  1 
ATOM   17622 C  CG1 . ILE   M  1 91  ? 134.806 -32.268 34.472  1.00 44.94  ? 91  ILE   M CG1 1 
ATOM   17623 C  CG2 . ILE   M  1 91  ? 136.738 -30.629 34.710  1.00 43.58  ? 91  ILE   M CG2 1 
ATOM   17624 C  CD1 . ILE   M  1 91  ? 135.717 -33.432 34.794  1.00 45.92  ? 91  ILE   M CD1 1 
ATOM   17625 N  N   . CYS   M  1 92  ? 135.314 -28.605 37.730  1.00 39.77  ? 92  CYS   M N   1 
ATOM   17626 C  CA  . CYS   M  1 92  ? 135.090 -27.193 37.981  1.00 38.80  ? 92  CYS   M CA  1 
ATOM   17627 C  C   . CYS   M  1 92  ? 135.994 -26.364 37.074  1.00 41.24  ? 92  CYS   M C   1 
ATOM   17628 O  O   . CYS   M  1 92  ? 137.212 -26.533 37.077  1.00 40.78  ? 92  CYS   M O   1 
ATOM   17629 C  CB  . CYS   M  1 92  ? 135.347 -26.826 39.432  1.00 39.07  ? 92  CYS   M CB  1 
ATOM   17630 S  SG  . CYS   M  1 92  ? 135.173 -25.052 39.735  1.00 39.55  ? 92  CYS   M SG  1 
ATOM   17631 N  N   . ILE   M  1 93  ? 135.363 -25.480 36.293  1.00 44.02  ? 93  ILE   M N   1 
ATOM   17632 C  CA  . ILE   M  1 93  ? 136.050 -24.587 35.376  1.00 43.83  ? 93  ILE   M CA  1 
ATOM   17633 C  C   . ILE   M  1 93  ? 135.436 -23.205 35.548  1.00 41.42  ? 93  ILE   M C   1 
ATOM   17634 O  O   . ILE   M  1 93  ? 134.224 -23.063 35.455  1.00 43.05  ? 93  ILE   M O   1 
ATOM   17635 C  CB  . ILE   M  1 93  ? 135.932 -25.111 33.930  1.00 46.86  ? 93  ILE   M CB  1 
ATOM   17636 C  CG1 . ILE   M  1 93  ? 136.711 -26.413 33.741  1.00 47.28  ? 93  ILE   M CG1 1 
ATOM   17637 C  CG2 . ILE   M  1 93  ? 136.373 -24.060 32.926  1.00 48.93  ? 93  ILE   M CG2 1 
ATOM   17638 C  CD1 . ILE   M  1 93  ? 136.429 -27.115 32.438  1.00 48.53  ? 93  ILE   M CD1 1 
ATOM   17639 N  N   . GLY   M  1 94  ? 136.279 -22.201 35.799  1.00 40.30  ? 94  GLY   M N   1 
ATOM   17640 C  CA  . GLY   M  1 94  ? 135.814 -20.864 36.132  1.00 40.35  ? 94  GLY   M CA  1 
ATOM   17641 C  C   . GLY   M  1 94  ? 135.646 -20.702 37.641  1.00 42.08  ? 94  GLY   M C   1 
ATOM   17642 O  O   . GLY   M  1 94  ? 136.573 -20.269 38.320  1.00 42.30  ? 94  GLY   M O   1 
ATOM   17643 N  N   . MET   M  1 95  ? 134.463 -21.059 38.159  1.00 43.75  ? 95  MET   M N   1 
ATOM   17644 C  CA  . MET   M  1 95  ? 134.248 -21.105 39.599  1.00 45.28  ? 95  MET   M CA  1 
ATOM   17645 C  C   . MET   M  1 95  ? 133.148 -22.105 39.954  1.00 40.39  ? 95  MET   M C   1 
ATOM   17646 O  O   . MET   M  1 95  ? 132.325 -22.477 39.125  1.00 37.49  ? 95  MET   M O   1 
ATOM   17647 C  CB  . MET   M  1 95  ? 133.842 -19.742 40.175  1.00 49.87  ? 95  MET   M CB  1 
ATOM   17648 C  CG  . MET   M  1 95  ? 132.637 -19.118 39.496  1.00 55.97  ? 95  MET   M CG  1 
ATOM   17649 S  SD  . MET   M  1 95  ? 131.513 -18.306 40.663  1.00 67.53  ? 95  MET   M SD  1 
ATOM   17650 C  CE  . MET   M  1 95  ? 130.504 -17.359 39.523  1.00 69.33  ? 95  MET   M CE  1 
ATOM   17651 N  N   . ALA   M  1 96  ? 133.157 -22.521 41.221  1.00 38.96  ? 96  ALA   M N   1 
ATOM   17652 C  CA  . ALA   M  1 96  ? 132.004 -23.131 41.859  1.00 39.13  ? 96  ALA   M CA  1 
ATOM   17653 C  C   . ALA   M  1 96  ? 131.804 -22.450 43.208  1.00 39.00  ? 96  ALA   M C   1 
ATOM   17654 O  O   . ALA   M  1 96  ? 132.720 -22.453 44.023  1.00 44.71  ? 96  ALA   M O   1 
ATOM   17655 C  CB  . ALA   M  1 96  ? 132.218 -24.613 42.021  1.00 37.50  ? 96  ALA   M CB  1 
ATOM   17656 N  N   . ALA   M  1 97  ? 130.631 -21.843 43.426  1.00 36.01  ? 97  ALA   M N   1 
ATOM   17657 C  CA  . ALA   M  1 97  ? 130.282 -21.303 44.733  1.00 34.63  ? 97  ALA   M CA  1 
ATOM   17658 C  C   . ALA   M  1 97  ? 128.925 -21.853 45.171  1.00 35.18  ? 97  ALA   M C   1 
ATOM   17659 O  O   . ALA   M  1 97  ? 128.190 -22.405 44.355  1.00 34.28  ? 97  ALA   M O   1 
ATOM   17660 C  CB  . ALA   M  1 97  ? 130.297 -19.798 44.688  1.00 33.38  ? 97  ALA   M CB  1 
ATOM   17661 N  N   . SER   M  1 98  ? 128.616 -21.716 46.469  1.00 37.39  ? 98  SER   M N   1 
ATOM   17662 C  CA  . SER   M  1 98  ? 127.331 -22.119 47.027  1.00 39.50  ? 98  SER   M CA  1 
ATOM   17663 C  C   . SER   M  1 98  ? 127.076 -23.588 46.675  1.00 37.07  ? 98  SER   M C   1 
ATOM   17664 O  O   . SER   M  1 98  ? 127.962 -24.420 46.842  1.00 37.20  ? 98  SER   M O   1 
ATOM   17665 C  CB  . SER   M  1 98  ? 126.225 -21.150 46.585  1.00 43.93  ? 98  SER   M CB  1 
ATOM   17666 O  OG  . SER   M  1 98  ? 124.898 -21.668 46.749  1.00 45.80  ? 98  SER   M OG  1 
ATOM   17667 N  N   . MET   M  1 99  ? 125.884 -23.909 46.166  1.00 35.76  ? 99  MET   M N   1 
ATOM   17668 C  CA  . MET   M  1 99  ? 125.532 -25.278 45.829  1.00 35.84  ? 99  MET   M CA  1 
ATOM   17669 C  C   . MET   M  1 99  ? 126.360 -25.779 44.646  1.00 36.04  ? 99  MET   M C   1 
ATOM   17670 O  O   . MET   M  1 99  ? 126.342 -26.973 44.348  1.00 35.72  ? 99  MET   M O   1 
ATOM   17671 C  CB  . MET   M  1 99  ? 124.052 -25.374 45.444  1.00 35.79  ? 99  MET   M CB  1 
ATOM   17672 C  CG  . MET   M  1 99  ? 123.122 -25.258 46.613  1.00 35.43  ? 99  MET   M CG  1 
ATOM   17673 S  SD  . MET   M  1 99  ? 123.367 -26.556 47.835  1.00 34.57  ? 99  MET   M SD  1 
ATOM   17674 C  CE  . MET   M  1 99  ? 122.951 -28.030 46.909  1.00 33.16  ? 99  MET   M CE  1 
ATOM   17675 N  N   . GLY   M  1 100 ? 127.017 -24.852 43.935  1.00 36.22  ? 100 GLY   M N   1 
ATOM   17676 C  CA  . GLY   M  1 100 ? 127.934 -25.209 42.864  1.00 36.18  ? 100 GLY   M CA  1 
ATOM   17677 C  C   . GLY   M  1 100 ? 129.097 -26.047 43.387  1.00 35.90  ? 100 GLY   M C   1 
ATOM   17678 O  O   . GLY   M  1 100 ? 129.400 -27.108 42.846  1.00 35.12  ? 100 GLY   M O   1 
ATOM   17679 N  N   . SER   M  1 101 ? 129.739 -25.568 44.455  1.00 35.64  ? 101 SER   M N   1 
ATOM   17680 C  CA  . SER   M  1 101 ? 130.853 -26.293 45.038  1.00 37.64  ? 101 SER   M CA  1 
ATOM   17681 C  C   . SER   M  1 101 ? 130.341 -27.527 45.784  1.00 38.02  ? 101 SER   M C   1 
ATOM   17682 O  O   . SER   M  1 101 ? 131.068 -28.509 45.938  1.00 38.37  ? 101 SER   M O   1 
ATOM   17683 C  CB  . SER   M  1 101 ? 131.697 -25.386 45.906  1.00 38.22  ? 101 SER   M CB  1 
ATOM   17684 O  OG  . SER   M  1 101 ? 130.921 -24.711 46.883  1.00 39.94  ? 101 SER   M OG  1 
ATOM   17685 N  N   . PHE   M  1 102 ? 129.075 -27.496 46.219  1.00 35.47  ? 102 PHE   M N   1 
ATOM   17686 C  CA  . PHE   M  1 102 ? 128.480 -28.657 46.859  1.00 34.43  ? 102 PHE   M CA  1 
ATOM   17687 C  C   . PHE   M  1 102 ? 128.378 -29.807 45.864  1.00 34.50  ? 102 PHE   M C   1 
ATOM   17688 O  O   . PHE   M  1 102 ? 128.581 -30.962 46.220  1.00 37.50  ? 102 PHE   M O   1 
ATOM   17689 C  CB  . PHE   M  1 102 ? 127.084 -28.352 47.406  1.00 34.23  ? 102 PHE   M CB  1 
ATOM   17690 C  CG  . PHE   M  1 102 ? 126.444 -29.493 48.156  1.00 33.36  ? 102 PHE   M CG  1 
ATOM   17691 C  CD1 . PHE   M  1 102 ? 126.835 -29.801 49.451  1.00 33.73  ? 102 PHE   M CD1 1 
ATOM   17692 C  CD2 . PHE   M  1 102 ? 125.472 -30.283 47.561  1.00 32.97  ? 102 PHE   M CD2 1 
ATOM   17693 C  CE1 . PHE   M  1 102 ? 126.245 -30.851 50.143  1.00 34.60  ? 102 PHE   M CE1 1 
ATOM   17694 C  CE2 . PHE   M  1 102 ? 124.886 -31.337 48.252  1.00 33.08  ? 102 PHE   M CE2 1 
ATOM   17695 C  CZ  . PHE   M  1 102 ? 125.268 -31.615 49.544  1.00 33.79  ? 102 PHE   M CZ  1 
ATOM   17696 N  N   . LEU   M  1 103 ? 128.017 -29.489 44.622  1.00 34.11  ? 103 LEU   M N   1 
ATOM   17697 C  CA  . LEU   M  1 103 ? 127.842 -30.510 43.602  1.00 33.28  ? 103 LEU   M CA  1 
ATOM   17698 C  C   . LEU   M  1 103 ? 129.204 -30.975 43.093  1.00 31.80  ? 103 LEU   M C   1 
ATOM   17699 O  O   . LEU   M  1 103 ? 129.352 -32.119 42.684  1.00 32.40  ? 103 LEU   M O   1 
ATOM   17700 C  CB  . LEU   M  1 103 ? 126.975 -29.947 42.471  1.00 32.71  ? 103 LEU   M CB  1 
ATOM   17701 C  CG  . LEU   M  1 103 ? 125.502 -29.726 42.815  1.00 31.90  ? 103 LEU   M CG  1 
ATOM   17702 C  CD1 . LEU   M  1 103 ? 124.776 -29.069 41.652  1.00 32.74  ? 103 LEU   M CD1 1 
ATOM   17703 C  CD2 . LEU   M  1 103 ? 124.820 -31.033 43.185  1.00 30.54  ? 103 LEU   M CD2 1 
ATOM   17704 N  N   . LEU   M  1 104 ? 130.198 -30.086 43.125  1.00 32.63  ? 104 LEU   M N   1 
ATOM   17705 C  CA  . LEU   M  1 104 ? 131.549 -30.435 42.715  1.00 33.15  ? 104 LEU   M CA  1 
ATOM   17706 C  C   . LEU   M  1 104 ? 132.049 -31.578 43.593  1.00 35.08  ? 104 LEU   M C   1 
ATOM   17707 O  O   . LEU   M  1 104 ? 132.605 -32.559 43.104  1.00 34.51  ? 104 LEU   M O   1 
ATOM   17708 C  CB  . LEU   M  1 104 ? 132.435 -29.194 42.857  1.00 31.66  ? 104 LEU   M CB  1 
ATOM   17709 C  CG  . LEU   M  1 104 ? 133.924 -29.401 42.594  1.00 31.39  ? 104 LEU   M CG  1 
ATOM   17710 C  CD1 . LEU   M  1 104 ? 134.167 -29.901 41.182  1.00 31.72  ? 104 LEU   M CD1 1 
ATOM   17711 C  CD2 . LEU   M  1 104 ? 134.690 -28.108 42.827  1.00 32.46  ? 104 LEU   M CD2 1 
ATOM   17712 N  N   . ALA   M  1 105 ? 131.801 -31.424 44.898  1.00 37.58  ? 105 ALA   M N   1 
ATOM   17713 C  CA  . ALA   M  1 105 ? 132.198 -32.375 45.920  1.00 36.58  ? 105 ALA   M CA  1 
ATOM   17714 C  C   . ALA   M  1 105 ? 131.357 -33.646 45.848  1.00 36.54  ? 105 ALA   M C   1 
ATOM   17715 O  O   . ALA   M  1 105 ? 131.737 -34.643 46.455  1.00 39.62  ? 105 ALA   M O   1 
ATOM   17716 C  CB  . ALA   M  1 105 ? 132.069 -31.724 47.273  1.00 36.70  ? 105 ALA   M CB  1 
ATOM   17717 N  N   . ALA   M  1 106 ? 130.236 -33.597 45.111  1.00 34.86  ? 106 ALA   M N   1 
ATOM   17718 C  CA  . ALA   M  1 106 ? 129.276 -34.688 45.040  1.00 35.83  ? 106 ALA   M CA  1 
ATOM   17719 C  C   . ALA   M  1 106 ? 129.617 -35.686 43.931  1.00 36.21  ? 106 ALA   M C   1 
ATOM   17720 O  O   . ALA   M  1 106 ? 128.954 -36.716 43.803  1.00 36.16  ? 106 ALA   M O   1 
ATOM   17721 C  CB  . ALA   M  1 106 ? 127.895 -34.120 44.831  1.00 36.31  ? 106 ALA   M CB  1 
ATOM   17722 N  N   . GLY   M  1 107 ? 130.630 -35.377 43.116  1.00 36.20  ? 107 GLY   M N   1 
ATOM   17723 C  CA  . GLY   M  1 107 ? 131.034 -36.265 42.037  1.00 37.08  ? 107 GLY   M CA  1 
ATOM   17724 C  C   . GLY   M  1 107 ? 131.552 -37.611 42.546  1.00 36.09  ? 107 GLY   M C   1 
ATOM   17725 O  O   . GLY   M  1 107 ? 131.867 -37.755 43.725  1.00 35.77  ? 107 GLY   M O   1 
ATOM   17726 N  N   . ALA   M  1 108 ? 131.639 -38.590 41.638  1.00 35.33  ? 108 ALA   M N   1 
ATOM   17727 C  CA  . ALA   M  1 108 ? 132.116 -39.918 41.983  1.00 37.72  ? 108 ALA   M CA  1 
ATOM   17728 C  C   . ALA   M  1 108 ? 133.508 -39.827 42.607  1.00 40.68  ? 108 ALA   M C   1 
ATOM   17729 O  O   . ALA   M  1 108 ? 134.317 -38.985 42.221  1.00 37.81  ? 108 ALA   M O   1 
ATOM   17730 C  CB  . ALA   M  1 108 ? 132.120 -40.810 40.768  1.00 37.73  ? 108 ALA   M CB  1 
ATOM   17731 N  N   . LYS   M  1 109 ? 133.766 -40.717 43.572  1.00 45.75  ? 109 LYS   M N   1 
ATOM   17732 C  CA  . LYS   M  1 109 ? 134.977 -40.660 44.374  1.00 49.31  ? 109 LYS   M CA  1 
ATOM   17733 C  C   . LYS   M  1 109 ? 136.173 -40.951 43.464  1.00 45.37  ? 109 LYS   M C   1 
ATOM   17734 O  O   . LYS   M  1 109 ? 136.162 -41.913 42.699  1.00 41.63  ? 109 LYS   M O   1 
ATOM   17735 C  CB  . LYS   M  1 109 ? 134.867 -41.623 45.565  1.00 58.25  ? 109 LYS   M CB  1 
ATOM   17736 C  CG  . LYS   M  1 109 ? 135.025 -40.968 46.935  1.00 67.71  ? 109 LYS   M CG  1 
ATOM   17737 C  CD  . LYS   M  1 109 ? 133.811 -40.128 47.343  1.00 74.51  ? 109 LYS   M CD  1 
ATOM   17738 C  CE  . LYS   M  1 109 ? 134.125 -38.977 48.280  1.00 75.19  ? 109 LYS   M CE  1 
ATOM   17739 N  NZ  . LYS   M  1 109 ? 134.534 -39.450 49.623  1.00 76.96  ? 109 LYS   M NZ  1 
ATOM   17740 N  N   . GLY   M  1 110 ? 137.178 -40.067 43.515  1.00 44.79  ? 110 GLY   M N   1 
ATOM   17741 C  CA  . GLY   M  1 110 ? 138.358 -40.164 42.670  1.00 43.74  ? 110 GLY   M CA  1 
ATOM   17742 C  C   . GLY   M  1 110 ? 138.195 -39.497 41.301  1.00 42.59  ? 110 GLY   M C   1 
ATOM   17743 O  O   . GLY   M  1 110 ? 139.115 -39.532 40.483  1.00 40.17  ? 110 GLY   M O   1 
ATOM   17744 N  N   . LYS   M  1 111 ? 137.035 -38.874 41.054  1.00 43.03  ? 111 LYS   M N   1 
ATOM   17745 C  CA  . LYS   M  1 111 ? 136.741 -38.320 39.741  1.00 43.10  ? 111 LYS   M CA  1 
ATOM   17746 C  C   . LYS   M  1 111 ? 136.202 -36.893 39.866  1.00 42.07  ? 111 LYS   M C   1 
ATOM   17747 O  O   . LYS   M  1 111 ? 135.426 -36.444 39.026  1.00 46.14  ? 111 LYS   M O   1 
ATOM   17748 C  CB  . LYS   M  1 111 ? 135.776 -39.262 39.015  1.00 42.26  ? 111 LYS   M CB  1 
ATOM   17749 C  CG  . LYS   M  1 111 ? 136.416 -40.549 38.513  1.00 42.57  ? 111 LYS   M CG  1 
ATOM   17750 C  CD  . LYS   M  1 111 ? 135.421 -41.643 38.193  1.00 40.90  ? 111 LYS   M CD  1 
ATOM   17751 C  CE  . LYS   M  1 111 ? 136.029 -42.790 37.420  1.00 38.78  ? 111 LYS   M CE  1 
ATOM   17752 N  NZ  . LYS   M  1 111 ? 134.983 -43.728 36.954  1.00 39.51  ? 111 LYS   M NZ  1 
ATOM   17753 N  N   . ARG   M  1 112 ? 136.652 -36.173 40.899  1.00 39.76  ? 112 ARG   M N   1 
ATOM   17754 C  CA  . ARG   M  1 112 ? 136.305 -34.777 41.095  1.00 38.19  ? 112 ARG   M CA  1 
ATOM   17755 C  C   . ARG   M  1 112 ? 137.522 -33.922 40.756  1.00 39.53  ? 112 ARG   M C   1 
ATOM   17756 O  O   . ARG   M  1 112 ? 138.582 -34.066 41.367  1.00 38.21  ? 112 ARG   M O   1 
ATOM   17757 C  CB  . ARG   M  1 112 ? 135.836 -34.562 42.534  1.00 38.41  ? 112 ARG   M CB  1 
ATOM   17758 C  CG  . ARG   M  1 112 ? 134.624 -35.405 42.902  1.00 40.50  ? 112 ARG   M CG  1 
ATOM   17759 C  CD  . ARG   M  1 112 ? 134.318 -35.364 44.381  1.00 41.70  ? 112 ARG   M CD  1 
ATOM   17760 N  NE  . ARG   M  1 112 ? 135.420 -35.879 45.180  1.00 41.16  ? 112 ARG   M NE  1 
ATOM   17761 C  CZ  . ARG   M  1 112 ? 135.568 -35.659 46.479  1.00 43.12  ? 112 ARG   M CZ  1 
ATOM   17762 N  NH1 . ARG   M  1 112 ? 134.662 -34.966 47.145  1.00 44.82  ? 112 ARG   M NH1 1 
ATOM   17763 N  NH2 . ARG   M  1 112 ? 136.628 -36.131 47.110  1.00 46.16  ? 112 ARG   M NH2 1 
ATOM   17764 N  N   . PHE   M  1 113 ? 137.348 -33.033 39.771  1.00 38.22  ? 113 PHE   M N   1 
ATOM   17765 C  CA  . PHE   M  1 113 ? 138.450 -32.285 39.197  1.00 38.61  ? 113 PHE   M CA  1 
ATOM   17766 C  C   . PHE   M  1 113 ? 138.155 -30.788 39.207  1.00 41.06  ? 113 PHE   M C   1 
ATOM   17767 O  O   . PHE   M  1 113 ? 136.999 -30.369 39.223  1.00 44.59  ? 113 PHE   M O   1 
ATOM   17768 C  CB  . PHE   M  1 113 ? 138.692 -32.760 37.769  1.00 38.25  ? 113 PHE   M CB  1 
ATOM   17769 C  CG  . PHE   M  1 113 ? 139.005 -34.228 37.648  1.00 39.78  ? 113 PHE   M CG  1 
ATOM   17770 C  CD1 . PHE   M  1 113 ? 140.299 -34.694 37.830  1.00 41.42  ? 113 PHE   M CD1 1 
ATOM   17771 C  CD2 . PHE   M  1 113 ? 138.007 -35.147 37.366  1.00 39.18  ? 113 PHE   M CD2 1 
ATOM   17772 C  CE1 . PHE   M  1 113 ? 140.590 -36.045 37.708  1.00 40.67  ? 113 PHE   M CE1 1 
ATOM   17773 C  CE2 . PHE   M  1 113 ? 138.299 -36.497 37.247  1.00 39.76  ? 113 PHE   M CE2 1 
ATOM   17774 C  CZ  . PHE   M  1 113 ? 139.589 -36.943 37.419  1.00 40.38  ? 113 PHE   M CZ  1 
ATOM   17775 N  N   . ALA   M  1 114 ? 139.231 -29.997 39.221  1.00 41.62  ? 114 ALA   M N   1 
ATOM   17776 C  CA  . ALA   M  1 114 ? 139.174 -28.581 38.897  1.00 41.30  ? 114 ALA   M CA  1 
ATOM   17777 C  C   . ALA   M  1 114 ? 140.407 -28.231 38.072  1.00 39.28  ? 114 ALA   M C   1 
ATOM   17778 O  O   . ALA   M  1 114 ? 141.452 -28.856 38.233  1.00 40.23  ? 114 ALA   M O   1 
ATOM   17779 C  CB  . ALA   M  1 114 ? 139.091 -27.753 40.156  1.00 41.44  ? 114 ALA   M CB  1 
ATOM   17780 N  N   . LEU   M  1 115 ? 140.272 -27.252 37.176  1.00 38.55  ? 115 LEU   M N   1 
ATOM   17781 C  CA  . LEU   M  1 115 ? 141.400 -26.808 36.374  1.00 38.15  ? 115 LEU   M CA  1 
ATOM   17782 C  C   . LEU   M  1 115 ? 142.170 -25.766 37.172  1.00 36.38  ? 115 LEU   M C   1 
ATOM   17783 O  O   . LEU   M  1 115 ? 141.600 -25.117 38.041  1.00 34.07  ? 115 LEU   M O   1 
ATOM   17784 C  CB  . LEU   M  1 115 ? 140.905 -26.276 35.024  1.00 41.11  ? 115 LEU   M CB  1 
ATOM   17785 C  CG  . LEU   M  1 115 ? 140.792 -27.328 33.917  1.00 42.77  ? 115 LEU   M CG  1 
ATOM   17786 C  CD1 . LEU   M  1 115 ? 139.795 -28.416 34.284  1.00 45.72  ? 115 LEU   M CD1 1 
ATOM   17787 C  CD2 . LEU   M  1 115 ? 140.408 -26.696 32.588  1.00 44.34  ? 115 LEU   M CD2 1 
ATOM   17788 N  N   . PRO   M  1 116 ? 143.480 -25.569 36.894  1.00 38.09  ? 116 PRO   M N   1 
ATOM   17789 C  CA  . PRO   M  1 116 ? 144.391 -24.928 37.850  1.00 38.66  ? 116 PRO   M CA  1 
ATOM   17790 C  C   . PRO   M  1 116 ? 143.896 -23.620 38.463  1.00 38.99  ? 116 PRO   M C   1 
ATOM   17791 O  O   . PRO   M  1 116 ? 144.075 -23.397 39.657  1.00 38.01  ? 116 PRO   M O   1 
ATOM   17792 C  CB  . PRO   M  1 116 ? 145.657 -24.679 37.014  1.00 38.31  ? 116 PRO   M CB  1 
ATOM   17793 C  CG  . PRO   M  1 116 ? 145.621 -25.763 35.961  1.00 37.88  ? 116 PRO   M CG  1 
ATOM   17794 C  CD  . PRO   M  1 116 ? 144.151 -25.925 35.633  1.00 37.40  ? 116 PRO   M CD  1 
ATOM   17795 N  N   . ASN   M  1 117 ? 143.251 -22.782 37.643  1.00 41.16  ? 117 ASN   M N   1 
ATOM   17796 C  CA  . ASN   M  1 117 ? 142.917 -21.419 38.027  1.00 43.96  ? 117 ASN   M CA  1 
ATOM   17797 C  C   . ASN   M  1 117 ? 141.427 -21.286 38.343  1.00 43.63  ? 117 ASN   M C   1 
ATOM   17798 O  O   . ASN   M  1 117 ? 140.931 -20.163 38.476  1.00 43.10  ? 117 ASN   M O   1 
ATOM   17799 C  CB  . ASN   M  1 117 ? 143.353 -20.423 36.947  1.00 45.11  ? 117 ASN   M CB  1 
ATOM   17800 C  CG  . ASN   M  1 117 ? 144.859 -20.363 36.796  1.00 44.43  ? 117 ASN   M CG  1 
ATOM   17801 O  OD1 . ASN   M  1 117 ? 145.417 -20.890 35.836  1.00 46.34  ? 117 ASN   M OD1 1 
ATOM   17802 N  ND2 . ASN   M  1 117 ? 145.528 -19.753 37.759  1.00 42.20  ? 117 ASN   M ND2 1 
ATOM   17803 N  N   . ALA   M  1 118 ? 140.727 -22.427 38.479  1.00 41.48  ? 118 ALA   M N   1 
ATOM   17804 C  CA  . ALA   M  1 118 ? 139.322 -22.425 38.863  1.00 38.84  ? 118 ALA   M CA  1 
ATOM   17805 C  C   . ALA   M  1 118 ? 139.218 -22.039 40.333  1.00 38.63  ? 118 ALA   M C   1 
ATOM   17806 O  O   . ALA   M  1 118 ? 140.129 -22.304 41.106  1.00 39.84  ? 118 ALA   M O   1 
ATOM   17807 C  CB  . ALA   M  1 118 ? 138.686 -23.762 38.590  1.00 36.53  ? 118 ALA   M CB  1 
ATOM   17808 N  N   . GLU   M  1 119 ? 138.102 -21.398 40.690  1.00 41.37  ? 119 GLU   M N   1 
ATOM   17809 C  CA  . GLU   M  1 119 ? 137.892 -20.851 42.022  1.00 43.41  ? 119 GLU   M CA  1 
ATOM   17810 C  C   . GLU   M  1 119 ? 136.766 -21.625 42.707  1.00 41.11  ? 119 GLU   M C   1 
ATOM   17811 O  O   . GLU   M  1 119 ? 135.742 -21.904 42.094  1.00 43.59  ? 119 GLU   M O   1 
ATOM   17812 C  CB  . GLU   M  1 119 ? 137.545 -19.372 41.872  1.00 47.44  ? 119 GLU   M CB  1 
ATOM   17813 C  CG  . GLU   M  1 119 ? 137.896 -18.515 43.070  1.00 51.81  ? 119 GLU   M CG  1 
ATOM   17814 C  CD  . GLU   M  1 119 ? 137.402 -17.087 42.912  1.00 54.18  ? 119 GLU   M CD  1 
ATOM   17815 O  OE1 . GLU   M  1 119 ? 138.247 -16.184 42.696  1.00 53.48  ? 119 GLU   M OE1 1 
ATOM   17816 O  OE2 . GLU   M  1 119 ? 136.168 -16.883 42.985  1.00 54.11  ? 119 GLU   M OE2 1 
ATOM   17817 N  N   . VAL   M  1 120 ? 136.958 -21.991 43.976  1.00 39.08  ? 120 VAL   M N   1 
ATOM   17818 C  CA  . VAL   M  1 120 ? 135.934 -22.699 44.726  1.00 37.06  ? 120 VAL   M CA  1 
ATOM   17819 C  C   . VAL   M  1 120 ? 135.625 -21.884 45.973  1.00 37.75  ? 120 VAL   M C   1 
ATOM   17820 O  O   . VAL   M  1 120 ? 136.534 -21.452 46.672  1.00 38.88  ? 120 VAL   M O   1 
ATOM   17821 C  CB  . VAL   M  1 120 ? 136.369 -24.131 45.090  1.00 37.18  ? 120 VAL   M CB  1 
ATOM   17822 C  CG1 . VAL   M  1 120 ? 135.269 -24.892 45.821  1.00 36.57  ? 120 VAL   M CG1 1 
ATOM   17823 C  CG2 . VAL   M  1 120 ? 136.826 -24.914 43.869  1.00 36.67  ? 120 VAL   M CG2 1 
ATOM   17824 N  N   . MET   M  1 121 ? 134.337 -21.664 46.246  1.00 39.22  ? 121 MET   M N   1 
ATOM   17825 C  CA  . MET   M  1 121 ? 133.953 -20.904 47.422  1.00 39.39  ? 121 MET   M CA  1 
ATOM   17826 C  C   . MET   M  1 121 ? 132.960 -21.723 48.234  1.00 39.39  ? 121 MET   M C   1 
ATOM   17827 O  O   . MET   M  1 121 ? 132.076 -22.365 47.670  1.00 42.33  ? 121 MET   M O   1 
ATOM   17828 C  CB  . MET   M  1 121 ? 133.330 -19.557 47.048  1.00 43.20  ? 121 MET   M CB  1 
ATOM   17829 C  CG  . MET   M  1 121 ? 133.121 -18.650 48.252  1.00 49.05  ? 121 MET   M CG  1 
ATOM   17830 S  SD  . MET   M  1 121 ? 131.395 -18.415 48.725  1.00 58.19  ? 121 MET   M SD  1 
ATOM   17831 C  CE  . MET   M  1 121 ? 130.912 -17.222 47.476  1.00 57.74  ? 121 MET   M CE  1 
ATOM   17832 N  N   . ILE   M  1 122 ? 133.148 -21.722 49.558  1.00 38.91  ? 122 ILE   M N   1 
ATOM   17833 C  CA  . ILE   M  1 122 ? 132.194 -22.321 50.476  1.00 39.43  ? 122 ILE   M CA  1 
ATOM   17834 C  C   . ILE   M  1 122 ? 131.770 -21.269 51.498  1.00 39.82  ? 122 ILE   M C   1 
ATOM   17835 O  O   . ILE   M  1 122 ? 132.564 -20.417 51.895  1.00 37.72  ? 122 ILE   M O   1 
ATOM   17836 C  CB  . ILE   M  1 122 ? 132.764 -23.592 51.137  1.00 40.51  ? 122 ILE   M CB  1 
ATOM   17837 C  CG1 . ILE   M  1 122 ? 134.015 -23.306 51.971  1.00 41.81  ? 122 ILE   M CG1 1 
ATOM   17838 C  CG2 . ILE   M  1 122 ? 133.016 -24.666 50.087  1.00 40.64  ? 122 ILE   M CG2 1 
ATOM   17839 C  CD1 . ILE   M  1 122 ? 134.506 -24.500 52.767  1.00 43.81  ? 122 ILE   M CD1 1 
ATOM   17840 N  N   . HIS   M  1 123 ? 130.493 -21.343 51.889  1.00 41.20  ? 123 HIS   M N   1 
ATOM   17841 C  CA  . HIS   M  1 123 ? 129.874 -20.398 52.803  1.00 42.18  ? 123 HIS   M CA  1 
ATOM   17842 C  C   . HIS   M  1 123 ? 128.537 -20.978 53.252  1.00 41.50  ? 123 HIS   M C   1 
ATOM   17843 O  O   . HIS   M  1 123 ? 128.131 -22.037 52.784  1.00 41.52  ? 123 HIS   M O   1 
ATOM   17844 C  CB  . HIS   M  1 123 ? 129.720 -19.006 52.173  1.00 44.07  ? 123 HIS   M CB  1 
ATOM   17845 C  CG  . HIS   M  1 123 ? 128.732 -18.867 51.057  1.00 44.27  ? 123 HIS   M CG  1 
ATOM   17846 N  ND1 . HIS   M  1 123 ? 128.305 -17.623 50.641  1.00 45.22  ? 123 HIS   M ND1 1 
ATOM   17847 C  CD2 . HIS   M  1 123 ? 128.092 -19.752 50.285  1.00 47.47  ? 123 HIS   M CD2 1 
ATOM   17848 C  CE1 . HIS   M  1 123 ? 127.436 -17.768 49.651  1.00 48.43  ? 123 HIS   M CE1 1 
ATOM   17849 N  NE2 . HIS   M  1 123 ? 127.297 -19.055 49.410  1.00 48.34  ? 123 HIS   M NE2 1 
ATOM   17850 N  N   . GLN   M  1 124 ? 127.855 -20.283 54.163  1.00 41.18  ? 124 GLN   M N   1 
ATOM   17851 C  CA  . GLN   M  1 124 ? 126.654 -20.851 54.745  1.00 41.17  ? 124 GLN   M CA  1 
ATOM   17852 C  C   . GLN   M  1 124 ? 125.457 -20.421 53.902  1.00 39.42  ? 124 GLN   M C   1 
ATOM   17853 O  O   . GLN   M  1 124 ? 125.554 -19.483 53.114  1.00 40.21  ? 124 GLN   M O   1 
ATOM   17854 C  CB  . GLN   M  1 124 ? 126.564 -20.544 56.245  1.00 42.80  ? 124 GLN   M CB  1 
ATOM   17855 C  CG  . GLN   M  1 124 ? 126.653 -19.080 56.644  1.00 41.90  ? 124 GLN   M CG  1 
ATOM   17856 C  CD  . GLN   M  1 124 ? 126.329 -18.892 58.109  1.00 40.63  ? 124 GLN   M CD  1 
ATOM   17857 O  OE1 . GLN   M  1 124 ? 127.069 -18.262 58.861  1.00 43.36  ? 124 GLN   M OE1 1 
ATOM   17858 N  NE2 . GLN   M  1 124 ? 125.198 -19.430 58.529  1.00 38.64  ? 124 GLN   M NE2 1 
ATOM   17859 N  N   . PRO   M  1 125 ? 124.333 -21.172 53.962  1.00 38.16  ? 125 PRO   M N   1 
ATOM   17860 C  CA  . PRO   M  1 125 ? 123.139 -20.842 53.186  1.00 37.77  ? 125 PRO   M CA  1 
ATOM   17861 C  C   . PRO   M  1 125 ? 122.541 -19.492 53.566  1.00 36.87  ? 125 PRO   M C   1 
ATOM   17862 O  O   . PRO   M  1 125 ? 122.636 -19.064 54.714  1.00 37.06  ? 125 PRO   M O   1 
ATOM   17863 C  CB  . PRO   M  1 125 ? 122.132 -21.968 53.477  1.00 37.30  ? 125 PRO   M CB  1 
ATOM   17864 C  CG  . PRO   M  1 125 ? 122.688 -22.712 54.677  1.00 37.72  ? 125 PRO   M CG  1 
ATOM   17865 C  CD  . PRO   M  1 125 ? 124.175 -22.420 54.720  1.00 37.77  ? 125 PRO   M CD  1 
ATOM   17866 N  N   . LEU   M  1 126 ? 121.934 -18.846 52.566  1.00 37.93  ? 126 LEU   M N   1 
ATOM   17867 C  CA  . LEU   M  1 126 ? 121.355 -17.521 52.689  1.00 37.69  ? 126 LEU   M CA  1 
ATOM   17868 C  C   . LEU   M  1 126 ? 119.838 -17.654 52.612  1.00 37.84  ? 126 LEU   M C   1 
ATOM   17869 O  O   . LEU   M  1 126 ? 119.316 -18.506 51.896  1.00 38.36  ? 126 LEU   M O   1 
ATOM   17870 C  CB  . LEU   M  1 126 ? 121.902 -16.647 51.555  1.00 37.99  ? 126 LEU   M CB  1 
ATOM   17871 C  CG  . LEU   M  1 126 ? 123.410 -16.384 51.601  1.00 39.23  ? 126 LEU   M CG  1 
ATOM   17872 C  CD1 . LEU   M  1 126 ? 123.923 -15.857 50.265  1.00 40.16  ? 126 LEU   M CD1 1 
ATOM   17873 C  CD2 . LEU   M  1 126 ? 123.755 -15.409 52.723  1.00 37.86  ? 126 LEU   M CD2 1 
ATOM   17874 N  N   . GLY   M  1 127 ? 119.131 -16.820 53.373  1.00 36.03  ? 127 GLY   M N   1 
ATOM   17875 C  CA  . GLY   M  1 127 ? 117.682 -16.841 53.337  1.00 35.60  ? 127 GLY   M CA  1 
ATOM   17876 C  C   . GLY   M  1 127 ? 117.083 -15.573 53.932  1.00 35.06  ? 127 GLY   M C   1 
ATOM   17877 O  O   . GLY   M  1 127 ? 117.792 -14.626 54.258  1.00 33.46  ? 127 GLY   M O   1 
ATOM   17878 N  N   . GLY   M  1 128 ? 115.758 -15.576 54.055  1.00 36.30  ? 128 GLY   M N   1 
ATOM   17879 C  CA  . GLY   M  1 128 ? 115.038 -14.468 54.650  1.00 38.03  ? 128 GLY   M CA  1 
ATOM   17880 C  C   . GLY   M  1 128 ? 113.750 -14.947 55.307  1.00 39.93  ? 128 GLY   M C   1 
ATOM   17881 O  O   . GLY   M  1 128 ? 113.269 -16.045 55.037  1.00 42.24  ? 128 GLY   M O   1 
ATOM   17882 N  N   . ALA   M  1 129 ? 113.214 -14.108 56.188  1.00 41.51  ? 129 ALA   M N   1 
ATOM   17883 C  CA  . ALA   M  1 129 ? 111.919 -14.356 56.790  1.00 42.81  ? 129 ALA   M CA  1 
ATOM   17884 C  C   . ALA   M  1 129 ? 111.345 -13.025 57.255  1.00 43.58  ? 129 ALA   M C   1 
ATOM   17885 O  O   . ALA   M  1 129 ? 112.093 -12.151 57.682  1.00 42.34  ? 129 ALA   M O   1 
ATOM   17886 C  CB  . ALA   M  1 129 ? 112.063 -15.324 57.933  1.00 42.32  ? 129 ALA   M CB  1 
ATOM   17887 N  N   . GLN   M  1 130 ? 110.026 -12.870 57.131  1.00 43.70  ? 130 GLN   M N   1 
ATOM   17888 C  CA  . GLN   M  1 130 ? 109.354 -11.756 57.769  1.00 45.61  ? 130 GLN   M CA  1 
ATOM   17889 C  C   . GLN   M  1 130 ? 107.981 -12.212 58.233  1.00 39.73  ? 130 GLN   M C   1 
ATOM   17890 O  O   . GLN   M  1 130 ? 107.468 -13.217 57.759  1.00 38.48  ? 130 GLN   M O   1 
ATOM   17891 C  CB  . GLN   M  1 130 ? 109.293 -10.533 56.851  1.00 52.67  ? 130 GLN   M CB  1 
ATOM   17892 C  CG  . GLN   M  1 130 ? 108.882 -10.831 55.418  1.00 58.27  ? 130 GLN   M CG  1 
ATOM   17893 C  CD  . GLN   M  1 130 ? 108.538 -9.562  54.673  1.00 64.22  ? 130 GLN   M CD  1 
ATOM   17894 O  OE1 . GLN   M  1 130 ? 107.507 -9.468  54.012  1.00 68.99  ? 130 GLN   M OE1 1 
ATOM   17895 N  NE2 . GLN   M  1 130 ? 109.398 -8.563  54.780  1.00 64.43  ? 130 GLN   M NE2 1 
ATOM   17896 N  N   . GLY   M  1 131 ? 107.432 -11.466 59.197  1.00 36.37  ? 131 GLY   M N   1 
ATOM   17897 C  CA  . GLY   M  1 131 ? 106.143 -11.762 59.793  1.00 33.26  ? 131 GLY   M CA  1 
ATOM   17898 C  C   . GLY   M  1 131 ? 106.251 -11.901 61.305  1.00 31.90  ? 131 GLY   M C   1 
ATOM   17899 O  O   . GLY   M  1 131 ? 107.076 -11.245 61.938  1.00 31.55  ? 131 GLY   M O   1 
ATOM   17900 N  N   . GLN   M  1 132 ? 105.416 -12.782 61.862  1.00 31.75  ? 132 GLN   M N   1 
ATOM   17901 C  CA  . GLN   M  1 132 ? 105.318 -12.995 63.297  1.00 31.00  ? 132 GLN   M CA  1 
ATOM   17902 C  C   . GLN   M  1 132 ? 106.564 -13.713 63.812  1.00 30.74  ? 132 GLN   M C   1 
ATOM   17903 O  O   . GLN   M  1 132 ? 107.223 -14.434 63.071  1.00 29.07  ? 132 GLN   M O   1 
ATOM   17904 C  CB  . GLN   M  1 132 ? 104.066 -13.818 63.597  1.00 30.18  ? 132 GLN   M CB  1 
ATOM   17905 C  CG  . GLN   M  1 132 ? 102.780 -13.121 63.179  1.00 29.74  ? 132 GLN   M CG  1 
ATOM   17906 C  CD  . GLN   M  1 132 ? 101.559 -13.924 63.545  1.00 27.47  ? 132 GLN   M CD  1 
ATOM   17907 O  OE1 . GLN   M  1 132 ? 101.285 -14.954 62.948  1.00 27.56  ? 132 GLN   M OE1 1 
ATOM   17908 N  NE2 . GLN   M  1 132 ? 100.801 -13.454 64.520  1.00 26.38  ? 132 GLN   M NE2 1 
ATOM   17909 N  N   . ALA   M  1 133 ? 106.881 -13.507 65.094  1.00 31.86  ? 133 ALA   M N   1 
ATOM   17910 C  CA  . ALA   M  1 133 ? 108.000 -14.186 65.735  1.00 31.91  ? 133 ALA   M CA  1 
ATOM   17911 C  C   . ALA   M  1 133 ? 107.967 -15.682 65.427  1.00 30.19  ? 133 ALA   M C   1 
ATOM   17912 O  O   . ALA   M  1 133 ? 108.993 -16.265 65.098  1.00 29.82  ? 133 ALA   M O   1 
ATOM   17913 C  CB  . ALA   M  1 133 ? 107.964 -13.945 67.225  1.00 32.19  ? 133 ALA   M CB  1 
ATOM   17914 N  N   . THR   M  1 134 ? 106.764 -16.264 65.502  1.00 30.43  ? 134 THR   M N   1 
ATOM   17915 C  CA  . THR   M  1 134 ? 106.498 -17.678 65.279  1.00 30.70  ? 134 THR   M CA  1 
ATOM   17916 C  C   . THR   M  1 134 ? 106.943 -18.109 63.880  1.00 30.65  ? 134 THR   M C   1 
ATOM   17917 O  O   . THR   M  1 134 ? 107.412 -19.228 63.699  1.00 29.69  ? 134 THR   M O   1 
ATOM   17918 C  CB  . THR   M  1 134 ? 105.005 -17.942 65.521  1.00 31.55  ? 134 THR   M CB  1 
ATOM   17919 O  OG1 . THR   M  1 134 ? 104.822 -17.954 66.933  1.00 32.76  ? 134 THR   M OG1 1 
ATOM   17920 C  CG2 . THR   M  1 134 ? 104.496 -19.253 64.973  1.00 33.49  ? 134 THR   M CG2 1 
ATOM   17921 N  N   . GLU   M  1 135 ? 106.776 -17.221 62.892  1.00 31.39  ? 135 GLU   M N   1 
ATOM   17922 C  CA  . GLU   M  1 135 ? 107.132 -17.510 61.510  1.00 31.28  ? 135 GLU   M CA  1 
ATOM   17923 C  C   . GLU   M  1 135 ? 108.636 -17.343 61.311  1.00 30.60  ? 135 GLU   M C   1 
ATOM   17924 O  O   . GLU   M  1 135 ? 109.239 -18.110 60.567  1.00 29.14  ? 135 GLU   M O   1 
ATOM   17925 C  CB  . GLU   M  1 135 ? 106.326 -16.626 60.553  1.00 32.43  ? 135 GLU   M CB  1 
ATOM   17926 C  CG  . GLU   M  1 135 ? 104.828 -16.857 60.658  1.00 34.49  ? 135 GLU   M CG  1 
ATOM   17927 C  CD  . GLU   M  1 135 ? 103.973 -15.910 59.838  1.00 37.69  ? 135 GLU   M CD  1 
ATOM   17928 O  OE1 . GLU   M  1 135 ? 103.071 -16.403 59.133  1.00 42.33  ? 135 GLU   M OE1 1 
ATOM   17929 O  OE2 . GLU   M  1 135 ? 104.207 -14.687 59.909  1.00 37.78  ? 135 GLU   M OE2 1 
ATOM   17930 N  N   . ILE   M  1 136 ? 109.235 -16.347 61.982  1.00 32.43  ? 136 ILE   M N   1 
ATOM   17931 C  CA  . ILE   M  1 136 ? 110.680 -16.177 61.961  1.00 32.47  ? 136 ILE   M CA  1 
ATOM   17932 C  C   . ILE   M  1 136 ? 111.304 -17.441 62.546  1.00 30.41  ? 136 ILE   M C   1 
ATOM   17933 O  O   . ILE   M  1 136 ? 112.300 -17.938 62.023  1.00 29.33  ? 136 ILE   M O   1 
ATOM   17934 C  CB  . ILE   M  1 136 ? 111.155 -14.934 62.744  1.00 35.62  ? 136 ILE   M CB  1 
ATOM   17935 C  CG1 . ILE   M  1 136 ? 110.428 -13.644 62.355  1.00 36.95  ? 136 ILE   M CG1 1 
ATOM   17936 C  CG2 . ILE   M  1 136 ? 112.665 -14.769 62.615  1.00 36.45  ? 136 ILE   M CG2 1 
ATOM   17937 C  CD1 . ILE   M  1 136 ? 110.623 -13.245 60.926  1.00 38.83  ? 136 ILE   M CD1 1 
ATOM   17938 N  N   . GLU   M  1 137 ? 110.706 -17.944 63.637  1.00 28.07  ? 137 GLU   M N   1 
ATOM   17939 C  CA  . GLU   M  1 137 ? 111.212 -19.121 64.323  1.00 27.64  ? 137 GLU   M CA  1 
ATOM   17940 C  C   . GLU   M  1 137 ? 111.268 -20.295 63.346  1.00 27.38  ? 137 GLU   M C   1 
ATOM   17941 O  O   . GLU   M  1 137 ? 112.303 -20.947 63.225  1.00 24.97  ? 137 GLU   M O   1 
ATOM   17942 C  CB  . GLU   M  1 137 ? 110.357 -19.444 65.555  1.00 28.55  ? 137 GLU   M CB  1 
ATOM   17943 C  CG  . GLU   M  1 137 ? 110.915 -20.588 66.394  1.00 29.14  ? 137 GLU   M CG  1 
ATOM   17944 C  CD  . GLU   M  1 137 ? 110.159 -20.936 67.665  1.00 29.82  ? 137 GLU   M CD  1 
ATOM   17945 O  OE1 . GLU   M  1 137 ? 108.998 -20.514 67.803  1.00 32.06  ? 137 GLU   M OE1 1 
ATOM   17946 O  OE2 . GLU   M  1 137 ? 110.749 -21.606 68.531  1.00 29.18  ? 137 GLU   M OE2 1 
ATOM   17947 N  N   . ILE   M  1 138 ? 110.154 -20.526 62.636  1.00 28.81  ? 138 ILE   M N   1 
ATOM   17948 C  CA  . ILE   M  1 138 ? 110.001 -21.685 61.773  1.00 28.10  ? 138 ILE   M CA  1 
ATOM   17949 C  C   . ILE   M  1 138 ? 111.003 -21.596 60.629  1.00 27.98  ? 138 ILE   M C   1 
ATOM   17950 O  O   . ILE   M  1 138 ? 111.587 -22.604 60.241  1.00 28.45  ? 138 ILE   M O   1 
ATOM   17951 C  CB  . ILE   M  1 138 ? 108.552 -21.815 61.265  1.00 27.72  ? 138 ILE   M CB  1 
ATOM   17952 C  CG1 . ILE   M  1 138 ? 107.648 -22.373 62.368  1.00 28.53  ? 138 ILE   M CG1 1 
ATOM   17953 C  CG2 . ILE   M  1 138 ? 108.495 -22.666 60.001  1.00 27.19  ? 138 ILE   M CG2 1 
ATOM   17954 C  CD1 . ILE   M  1 138 ? 106.159 -22.350 62.039  1.00 30.11  ? 138 ILE   M CD1 1 
ATOM   17955 N  N   . ALA   M  1 139 ? 111.177 -20.381 60.103  1.00 27.41  ? 139 ALA   M N   1 
ATOM   17956 C  CA  . ALA   M  1 139 ? 112.079 -20.145 58.989  1.00 28.35  ? 139 ALA   M CA  1 
ATOM   17957 C  C   . ALA   M  1 139 ? 113.528 -20.329 59.435  1.00 29.70  ? 139 ALA   M C   1 
ATOM   17958 O  O   . ALA   M  1 139 ? 114.340 -20.862 58.686  1.00 30.67  ? 139 ALA   M O   1 
ATOM   17959 C  CB  . ALA   M  1 139 ? 111.833 -18.766 58.423  1.00 27.37  ? 139 ALA   M CB  1 
ATOM   17960 N  N   . ALA   M  1 140 ? 113.836 -19.893 60.661  1.00 31.58  ? 140 ALA   M N   1 
ATOM   17961 C  CA  . ALA   M  1 140 ? 115.177 -20.000 61.217  1.00 34.28  ? 140 ALA   M CA  1 
ATOM   17962 C  C   . ALA   M  1 140 ? 115.576 -21.465 61.429  1.00 34.22  ? 140 ALA   M C   1 
ATOM   17963 O  O   . ALA   M  1 140 ? 116.658 -21.867 61.010  1.00 31.76  ? 140 ALA   M O   1 
ATOM   17964 C  CB  . ALA   M  1 140 ? 115.248 -19.216 62.506  1.00 35.64  ? 140 ALA   M CB  1 
ATOM   17965 N  N   . ASN   M  1 141 ? 114.705 -22.252 62.081  1.00 35.46  ? 141 ASN   M N   1 
ATOM   17966 C  CA  . ASN   M  1 141 ? 114.928 -23.683 62.262  1.00 37.29  ? 141 ASN   M CA  1 
ATOM   17967 C  C   . ASN   M  1 141 ? 115.133 -24.358 60.910  1.00 36.80  ? 141 ASN   M C   1 
ATOM   17968 O  O   . ASN   M  1 141 ? 115.968 -25.253 60.771  1.00 36.77  ? 141 ASN   M O   1 
ATOM   17969 C  CB  . ASN   M  1 141 ? 113.768 -24.400 62.963  1.00 38.53  ? 141 ASN   M CB  1 
ATOM   17970 C  CG  . ASN   M  1 141 ? 113.553 -23.966 64.397  1.00 42.78  ? 141 ASN   M CG  1 
ATOM   17971 O  OD1 . ASN   M  1 141 ? 114.372 -23.262 64.987  1.00 45.70  ? 141 ASN   M OD1 1 
ATOM   17972 N  ND2 . ASN   M  1 141 ? 112.440 -24.385 64.973  1.00 46.20  ? 141 ASN   M ND2 1 
ATOM   17973 N  N   . HIS   M  1 142 ? 114.340 -23.928 59.925  1.00 36.01  ? 142 HIS   M N   1 
ATOM   17974 C  CA  . HIS   M  1 142 ? 114.374 -24.537 58.609  1.00 35.22  ? 142 HIS   M CA  1 
ATOM   17975 C  C   . HIS   M  1 142 ? 115.749 -24.330 57.980  1.00 33.32  ? 142 HIS   M C   1 
ATOM   17976 O  O   . HIS   M  1 142 ? 116.340 -25.289 57.487  1.00 33.42  ? 142 HIS   M O   1 
ATOM   17977 C  CB  . HIS   M  1 142 ? 113.227 -24.018 57.733  1.00 35.79  ? 142 HIS   M CB  1 
ATOM   17978 C  CG  . HIS   M  1 142 ? 113.320 -24.506 56.333  1.00 34.78  ? 142 HIS   M CG  1 
ATOM   17979 N  ND1 . HIS   M  1 142 ? 113.338 -25.855 56.054  1.00 33.28  ? 142 HIS   M ND1 1 
ATOM   17980 C  CD2 . HIS   M  1 142 ? 113.449 -23.866 55.159  1.00 33.24  ? 142 HIS   M CD2 1 
ATOM   17981 C  CE1 . HIS   M  1 142 ? 113.459 -26.011 54.745  1.00 32.88  ? 142 HIS   M CE1 1 
ATOM   17982 N  NE2 . HIS   M  1 142 ? 113.517 -24.820 54.181  1.00 31.59  ? 142 HIS   M NE2 1 
ATOM   17983 N  N   . ILE   M  1 143 ? 116.254 -23.088 57.999  1.00 30.69  ? 143 ILE   M N   1 
ATOM   17984 C  CA  . ILE   M  1 143 ? 117.510 -22.805 57.328  1.00 30.15  ? 143 ILE   M CA  1 
ATOM   17985 C  C   . ILE   M  1 143 ? 118.653 -23.436 58.115  1.00 31.19  ? 143 ILE   M C   1 
ATOM   17986 O  O   . ILE   M  1 143 ? 119.660 -23.804 57.514  1.00 33.53  ? 143 ILE   M O   1 
ATOM   17987 C  CB  . ILE   M  1 143 ? 117.742 -21.302 57.070  1.00 30.25  ? 143 ILE   M CB  1 
ATOM   17988 C  CG1 . ILE   M  1 143 ? 118.921 -21.108 56.115  1.00 30.43  ? 143 ILE   M CG1 1 
ATOM   17989 C  CG2 . ILE   M  1 143 ? 117.930 -20.515 58.360  1.00 30.73  ? 143 ILE   M CG2 1 
ATOM   17990 C  CD1 . ILE   M  1 143 ? 118.969 -19.759 55.454  1.00 31.23  ? 143 ILE   M CD1 1 
ATOM   17991 N  N   . LEU   M  1 144 ? 118.482 -23.571 59.440  1.00 31.46  ? 144 LEU   M N   1 
ATOM   17992 C  CA  . LEU   M  1 144 ? 119.506 -24.165 60.291  1.00 32.29  ? 144 LEU   M CA  1 
ATOM   17993 C  C   . LEU   M  1 144 ? 119.589 -25.668 60.022  1.00 32.13  ? 144 LEU   M C   1 
ATOM   17994 O  O   . LEU   M  1 144 ? 120.680 -26.212 59.863  1.00 30.83  ? 144 LEU   M O   1 
ATOM   17995 C  CB  . LEU   M  1 144 ? 119.208 -23.853 61.764  1.00 32.57  ? 144 LEU   M CB  1 
ATOM   17996 C  CG  . LEU   M  1 144 ? 119.559 -22.439 62.244  1.00 32.38  ? 144 LEU   M CG  1 
ATOM   17997 C  CD1 . LEU   M  1 144 ? 119.017 -22.174 63.640  1.00 31.02  ? 144 LEU   M CD1 1 
ATOM   17998 C  CD2 . LEU   M  1 144 ? 121.063 -22.199 62.233  1.00 32.95  ? 144 LEU   M CD2 1 
ATOM   17999 N  N   . LYS   M  1 145 ? 118.431 -26.327 59.935  1.00 35.12  ? 145 LYS   M N   1 
ATOM   18000 C  CA  . LYS   M  1 145 ? 118.367 -27.728 59.546  1.00 38.70  ? 145 LYS   M CA  1 
ATOM   18001 C  C   . LYS   M  1 145 ? 119.025 -27.948 58.181  1.00 37.16  ? 145 LYS   M C   1 
ATOM   18002 O  O   . LYS   M  1 145 ? 119.757 -28.916 57.969  1.00 34.00  ? 145 LYS   M O   1 
ATOM   18003 C  CB  . LYS   M  1 145 ? 116.912 -28.202 59.468  1.00 44.44  ? 145 LYS   M CB  1 
ATOM   18004 C  CG  . LYS   M  1 145 ? 116.379 -28.950 60.682  1.00 52.35  ? 145 LYS   M CG  1 
ATOM   18005 C  CD  . LYS   M  1 145 ? 115.306 -29.957 60.283  1.00 60.49  ? 145 LYS   M CD  1 
ATOM   18006 C  CE  . LYS   M  1 145 ? 114.894 -30.898 61.396  1.00 68.95  ? 145 LYS   M CE  1 
ATOM   18007 N  NZ  . LYS   M  1 145 ? 114.170 -32.079 60.863  1.00 68.47  ? 145 LYS   M NZ  1 
ATOM   18008 N  N   . THR   M  1 146 ? 118.720 -27.048 57.241  1.00 35.50  ? 146 THR   M N   1 
ATOM   18009 C  CA  . THR   M  1 146 ? 119.263 -27.120 55.900  1.00 32.52  ? 146 THR   M CA  1 
ATOM   18010 C  C   . THR   M  1 146 ? 120.785 -27.028 55.963  1.00 33.01  ? 146 THR   M C   1 
ATOM   18011 O  O   . THR   M  1 146 ? 121.477 -27.731 55.238  1.00 31.30  ? 146 THR   M O   1 
ATOM   18012 C  CB  . THR   M  1 146 ? 118.657 -26.020 55.027  1.00 32.06  ? 146 THR   M CB  1 
ATOM   18013 O  OG1 . THR   M  1 146 ? 117.239 -26.184 55.065  1.00 33.06  ? 146 THR   M OG1 1 
ATOM   18014 C  CG2 . THR   M  1 146 ? 119.149 -26.065 53.597  1.00 32.52  ? 146 THR   M CG2 1 
ATOM   18015 N  N   . ARG   M  1 147 ? 121.300 -26.149 56.830  1.00 33.92  ? 147 ARG   M N   1 
ATOM   18016 C  CA  . ARG   M  1 147 ? 122.736 -25.990 56.966  1.00 34.29  ? 147 ARG   M CA  1 
ATOM   18017 C  C   . ARG   M  1 147 ? 123.362 -27.268 57.524  1.00 34.89  ? 147 ARG   M C   1 
ATOM   18018 O  O   . ARG   M  1 147 ? 124.379 -27.714 57.010  1.00 32.96  ? 147 ARG   M O   1 
ATOM   18019 C  CB  . ARG   M  1 147 ? 123.087 -24.804 57.864  1.00 33.81  ? 147 ARG   M CB  1 
ATOM   18020 C  CG  . ARG   M  1 147 ? 124.581 -24.519 57.867  1.00 33.91  ? 147 ARG   M CG  1 
ATOM   18021 C  CD  . ARG   M  1 147 ? 125.006 -23.326 58.691  1.00 33.19  ? 147 ARG   M CD  1 
ATOM   18022 N  NE  . ARG   M  1 147 ? 126.433 -23.105 58.510  1.00 32.73  ? 147 ARG   M NE  1 
ATOM   18023 C  CZ  . ARG   M  1 147 ? 127.211 -22.427 59.343  1.00 32.70  ? 147 ARG   M CZ  1 
ATOM   18024 N  NH1 . ARG   M  1 147 ? 126.713 -21.882 60.437  1.00 31.69  ? 147 ARG   M NH1 1 
ATOM   18025 N  NH2 . ARG   M  1 147 ? 128.502 -22.315 59.084  1.00 34.65  ? 147 ARG   M NH2 1 
ATOM   18026 N  N   . GLU   M  1 148 ? 122.766 -27.833 58.583  1.00 36.88  ? 148 GLU   M N   1 
ATOM   18027 C  CA  . GLU   M  1 148 ? 123.240 -29.087 59.150  1.00 40.36  ? 148 GLU   M CA  1 
ATOM   18028 C  C   . GLU   M  1 148 ? 123.306 -30.165 58.070  1.00 39.57  ? 148 GLU   M C   1 
ATOM   18029 O  O   . GLU   M  1 148 ? 124.271 -30.925 58.016  1.00 38.75  ? 148 GLU   M O   1 
ATOM   18030 C  CB  . GLU   M  1 148 ? 122.324 -29.581 60.271  1.00 44.56  ? 148 GLU   M CB  1 
ATOM   18031 C  CG  . GLU   M  1 148 ? 122.568 -28.919 61.612  1.00 49.65  ? 148 GLU   M CG  1 
ATOM   18032 C  CD  . GLU   M  1 148 ? 121.609 -29.366 62.704  1.00 53.98  ? 148 GLU   M CD  1 
ATOM   18033 O  OE1 . GLU   M  1 148 ? 120.881 -30.359 62.485  1.00 55.03  ? 148 GLU   M OE1 1 
ATOM   18034 O  OE2 . GLU   M  1 148 ? 121.567 -28.698 63.754  1.00 58.38  ? 148 GLU   M OE2 1 
ATOM   18035 N  N   . LYS   M  1 149 ? 122.258 -30.235 57.238  1.00 37.38  ? 149 LYS   M N   1 
ATOM   18036 C  CA  . LYS   M  1 149 ? 122.121 -31.274 56.229  1.00 35.42  ? 149 LYS   M CA  1 
ATOM   18037 C  C   . LYS   M  1 149 ? 123.278 -31.180 55.243  1.00 34.61  ? 149 LYS   M C   1 
ATOM   18038 O  O   . LYS   M  1 149 ? 123.871 -32.191 54.874  1.00 35.10  ? 149 LYS   M O   1 
ATOM   18039 C  CB  . LYS   M  1 149 ? 120.785 -31.140 55.486  1.00 34.87  ? 149 LYS   M CB  1 
ATOM   18040 C  CG  . LYS   M  1 149 ? 120.523 -32.220 54.447  1.00 35.13  ? 149 LYS   M CG  1 
ATOM   18041 C  CD  . LYS   M  1 149 ? 119.082 -32.312 53.982  1.00 36.24  ? 149 LYS   M CD  1 
ATOM   18042 C  CE  . LYS   M  1 149 ? 118.694 -31.284 52.940  1.00 34.42  ? 149 LYS   M CE  1 
ATOM   18043 N  NZ  . LYS   M  1 149 ? 117.503 -31.718 52.172  1.00 32.99  ? 149 LYS   M NZ  1 
ATOM   18044 N  N   . LEU   M  1 150 ? 123.568 -29.943 54.828  1.00 32.93  ? 150 LEU   M N   1 
ATOM   18045 C  CA  . LEU   M  1 150 ? 124.619 -29.662 53.871  1.00 32.79  ? 150 LEU   M CA  1 
ATOM   18046 C  C   . LEU   M  1 150 ? 125.980 -29.975 54.481  1.00 33.71  ? 150 LEU   M C   1 
ATOM   18047 O  O   . LEU   M  1 150 ? 126.838 -30.545 53.814  1.00 33.88  ? 150 LEU   M O   1 
ATOM   18048 C  CB  . LEU   M  1 150 ? 124.543 -28.183 53.480  1.00 32.46  ? 150 LEU   M CB  1 
ATOM   18049 C  CG  . LEU   M  1 150 ? 123.416 -27.810 52.519  1.00 30.88  ? 150 LEU   M CG  1 
ATOM   18050 C  CD1 . LEU   M  1 150 ? 123.167 -26.313 52.550  1.00 30.18  ? 150 LEU   M CD1 1 
ATOM   18051 C  CD2 . LEU   M  1 150 ? 123.735 -28.281 51.105  1.00 29.98  ? 150 LEU   M CD2 1 
ATOM   18052 N  N   . ASN   M  1 151 ? 126.172 -29.564 55.737  1.00 35.23  ? 151 ASN   M N   1 
ATOM   18053 C  CA  . ASN   M  1 151 ? 127.457 -29.704 56.397  1.00 36.71  ? 151 ASN   M CA  1 
ATOM   18054 C  C   . ASN   M  1 151 ? 127.775 -31.189 56.557  1.00 40.57  ? 151 ASN   M C   1 
ATOM   18055 O  O   . ASN   M  1 151 ? 128.892 -31.610 56.253  1.00 41.00  ? 151 ASN   M O   1 
ATOM   18056 C  CB  . ASN   M  1 151 ? 127.490 -28.927 57.715  1.00 36.60  ? 151 ASN   M CB  1 
ATOM   18057 C  CG  . ASN   M  1 151 ? 127.623 -27.428 57.527  1.00 37.82  ? 151 ASN   M CG  1 
ATOM   18058 O  OD1 . ASN   M  1 151 ? 127.552 -26.911 56.414  1.00 41.77  ? 151 ASN   M OD1 1 
ATOM   18059 N  ND2 . ASN   M  1 151 ? 127.826 -26.707 58.616  1.00 38.14  ? 151 ASN   M ND2 1 
ATOM   18060 N  N   . ARG   M  1 152 ? 126.765 -31.969 56.979  1.00 42.00  ? 152 ARG   M N   1 
ATOM   18061 C  CA  . ARG   M  1 152 ? 126.905 -33.397 57.218  1.00 43.36  ? 152 ARG   M CA  1 
ATOM   18062 C  C   . ARG   M  1 152 ? 127.386 -34.084 55.944  1.00 42.72  ? 152 ARG   M C   1 
ATOM   18063 O  O   . ARG   M  1 152 ? 128.303 -34.896 55.983  1.00 44.21  ? 152 ARG   M O   1 
ATOM   18064 C  CB  . ARG   M  1 152 ? 125.574 -34.001 57.680  1.00 48.81  ? 152 ARG   M CB  1 
ATOM   18065 C  CG  . ARG   M  1 152 ? 125.683 -35.384 58.311  1.00 55.02  ? 152 ARG   M CG  1 
ATOM   18066 C  CD  . ARG   M  1 152 ? 124.340 -35.893 58.808  1.00 60.43  ? 152 ARG   M CD  1 
ATOM   18067 N  NE  . ARG   M  1 152 ? 123.420 -36.059 57.688  1.00 67.60  ? 152 ARG   M NE  1 
ATOM   18068 C  CZ  . ARG   M  1 152 ? 122.323 -35.333 57.460  1.00 72.61  ? 152 ARG   M CZ  1 
ATOM   18069 N  NH1 . ARG   M  1 152 ? 121.843 -34.506 58.378  1.00 69.27  ? 152 ARG   M NH1 1 
ATOM   18070 N  NH2 . ARG   M  1 152 ? 121.687 -35.464 56.306  1.00 74.22  ? 152 ARG   M NH2 1 
ATOM   18071 N  N   . ILE   M  1 153 ? 126.770 -33.743 54.811  1.00 42.10  ? 153 ILE   M N   1 
ATOM   18072 C  CA  . ILE   M  1 153 ? 127.112 -34.386 53.552  1.00 44.20  ? 153 ILE   M CA  1 
ATOM   18073 C  C   . ILE   M  1 153 ? 128.500 -33.928 53.099  1.00 43.12  ? 153 ILE   M C   1 
ATOM   18074 O  O   . ILE   M  1 153 ? 129.280 -34.739 52.611  1.00 43.24  ? 153 ILE   M O   1 
ATOM   18075 C  CB  . ILE   M  1 153 ? 126.019 -34.151 52.485  1.00 43.86  ? 153 ILE   M CB  1 
ATOM   18076 C  CG1 . ILE   M  1 153 ? 124.730 -34.886 52.861  1.00 40.65  ? 153 ILE   M CG1 1 
ATOM   18077 C  CG2 . ILE   M  1 153 ? 126.514 -34.550 51.095  1.00 44.89  ? 153 ILE   M CG2 1 
ATOM   18078 C  CD1 . ILE   M  1 153 ? 123.549 -34.544 51.994  1.00 41.48  ? 153 ILE   M CD1 1 
ATOM   18079 N  N   . LEU   M  1 154 ? 128.810 -32.637 53.257  1.00 40.50  ? 154 LEU   M N   1 
ATOM   18080 C  CA  . LEU   M  1 154 ? 130.141 -32.145 52.932  1.00 40.53  ? 154 LEU   M CA  1 
ATOM   18081 C  C   . LEU   M  1 154 ? 131.192 -32.869 53.763  1.00 39.53  ? 154 LEU   M C   1 
ATOM   18082 O  O   . LEU   M  1 154 ? 132.295 -33.096 53.281  1.00 36.19  ? 154 LEU   M O   1 
ATOM   18083 C  CB  . LEU   M  1 154 ? 130.235 -30.641 53.196  1.00 40.38  ? 154 LEU   M CB  1 
ATOM   18084 C  CG  . LEU   M  1 154 ? 130.123 -29.736 51.974  1.00 40.31  ? 154 LEU   M CG  1 
ATOM   18085 C  CD1 . LEU   M  1 154 ? 130.549 -28.333 52.355  1.00 42.29  ? 154 LEU   M CD1 1 
ATOM   18086 C  CD2 . LEU   M  1 154 ? 130.966 -30.234 50.807  1.00 38.59  ? 154 LEU   M CD2 1 
ATOM   18087 N  N   . SER   M  1 155 ? 130.839 -33.182 55.015  1.00 40.21  ? 155 SER   M N   1 
ATOM   18088 C  CA  . SER   M  1 155 ? 131.704 -33.921 55.920  1.00 40.80  ? 155 SER   M CA  1 
ATOM   18089 C  C   . SER   M  1 155 ? 132.007 -35.321 55.377  1.00 41.17  ? 155 SER   M C   1 
ATOM   18090 O  O   . SER   M  1 155 ? 133.169 -35.729 55.349  1.00 40.31  ? 155 SER   M O   1 
ATOM   18091 C  CB  . SER   M  1 155 ? 131.083 -33.983 57.285  1.00 38.89  ? 155 SER   M CB  1 
ATOM   18092 O  OG  . SER   M  1 155 ? 131.921 -34.687 58.177  1.00 39.77  ? 155 SER   M OG  1 
ATOM   18093 N  N   . GLU   M  1 156 ? 130.958 -36.033 54.938  1.00 39.65  ? 156 GLU   M N   1 
ATOM   18094 C  CA  . GLU   M  1 156 ? 131.087 -37.369 54.375  1.00 44.33  ? 156 GLU   M CA  1 
ATOM   18095 C  C   . GLU   M  1 156 ? 131.901 -37.355 53.081  1.00 41.25  ? 156 GLU   M C   1 
ATOM   18096 O  O   . GLU   M  1 156 ? 132.552 -38.337 52.752  1.00 41.62  ? 156 GLU   M O   1 
ATOM   18097 C  CB  . GLU   M  1 156 ? 129.711 -37.973 54.068  1.00 50.05  ? 156 GLU   M CB  1 
ATOM   18098 C  CG  . GLU   M  1 156 ? 128.868 -38.272 55.302  1.00 55.48  ? 156 GLU   M CG  1 
ATOM   18099 C  CD  . GLU   M  1 156 ? 127.408 -38.608 55.026  1.00 59.44  ? 156 GLU   M CD  1 
ATOM   18100 O  OE1 . GLU   M  1 156 ? 126.669 -38.853 56.003  1.00 60.67  ? 156 GLU   M OE1 1 
ATOM   18101 O  OE2 . GLU   M  1 156 ? 127.006 -38.617 53.837  1.00 59.57  ? 156 GLU   M OE2 1 
ATOM   18102 N  N   . ARG   M  1 157 ? 131.823 -36.253 52.333  1.00 40.32  ? 157 ARG   M N   1 
ATOM   18103 C  CA  . ARG   M  1 157 ? 132.378 -36.168 50.993  1.00 40.54  ? 157 ARG   M CA  1 
ATOM   18104 C  C   . ARG   M  1 157 ? 133.832 -35.696 51.017  1.00 38.68  ? 157 ARG   M C   1 
ATOM   18105 O  O   . ARG   M  1 157 ? 134.608 -36.060 50.138  1.00 38.38  ? 157 ARG   M O   1 
ATOM   18106 C  CB  . ARG   M  1 157 ? 131.549 -35.188 50.156  1.00 42.80  ? 157 ARG   M CB  1 
ATOM   18107 C  CG  . ARG   M  1 157 ? 130.155 -35.683 49.806  1.00 44.12  ? 157 ARG   M CG  1 
ATOM   18108 C  CD  . ARG   M  1 157 ? 130.228 -36.557 48.586  1.00 47.64  ? 157 ARG   M CD  1 
ATOM   18109 N  NE  . ARG   M  1 157 ? 129.097 -37.457 48.455  1.00 51.47  ? 157 ARG   M NE  1 
ATOM   18110 C  CZ  . ARG   M  1 157 ? 129.066 -38.470 47.598  1.00 54.69  ? 157 ARG   M CZ  1 
ATOM   18111 N  NH1 . ARG   M  1 157 ? 130.086 -38.659 46.772  1.00 57.47  ? 157 ARG   M NH1 1 
ATOM   18112 N  NH2 . ARG   M  1 157 ? 128.022 -39.283 47.570  1.00 52.61  ? 157 ARG   M NH2 1 
ATOM   18113 N  N   . THR   M  1 158 ? 134.180 -34.841 51.984  1.00 37.33  ? 158 THR   M N   1 
ATOM   18114 C  CA  . THR   M  1 158 ? 135.493 -34.221 52.022  1.00 38.80  ? 158 THR   M CA  1 
ATOM   18115 C  C   . THR   M  1 158 ? 136.407 -34.928 53.015  1.00 40.06  ? 158 THR   M C   1 
ATOM   18116 O  O   . THR   M  1 158 ? 137.622 -34.833 52.880  1.00 38.25  ? 158 THR   M O   1 
ATOM   18117 C  CB  . THR   M  1 158 ? 135.433 -32.740 52.418  1.00 38.70  ? 158 THR   M CB  1 
ATOM   18118 O  OG1 . THR   M  1 158 ? 134.883 -32.649 53.732  1.00 39.01  ? 158 THR   M OG1 1 
ATOM   18119 C  CG2 . THR   M  1 158 ? 134.624 -31.895 51.459  1.00 39.13  ? 158 THR   M CG2 1 
ATOM   18120 N  N   . GLY   M  1 159 ? 135.814 -35.577 54.029  1.00 41.29  ? 159 GLY   M N   1 
ATOM   18121 C  CA  . GLY   M  1 159 ? 136.572 -36.216 55.094  1.00 39.35  ? 159 GLY   M CA  1 
ATOM   18122 C  C   . GLY   M  1 159 ? 136.785 -35.294 56.293  1.00 38.23  ? 159 GLY   M C   1 
ATOM   18123 O  O   . GLY   M  1 159 ? 137.336 -35.717 57.303  1.00 39.36  ? 159 GLY   M O   1 
ATOM   18124 N  N   . GLN   M  1 160 ? 136.343 -34.037 56.180  1.00 38.08  ? 160 GLN   M N   1 
ATOM   18125 C  CA  . GLN   M  1 160 ? 136.458 -33.068 57.262  1.00 37.06  ? 160 GLN   M CA  1 
ATOM   18126 C  C   . GLN   M  1 160 ? 135.328 -33.306 58.259  1.00 36.53  ? 160 GLN   M C   1 
ATOM   18127 O  O   . GLN   M  1 160 ? 134.301 -33.878 57.902  1.00 39.23  ? 160 GLN   M O   1 
ATOM   18128 C  CB  . GLN   M  1 160 ? 136.399 -31.638 56.714  1.00 35.93  ? 160 GLN   M CB  1 
ATOM   18129 C  CG  . GLN   M  1 160 ? 137.429 -31.347 55.631  1.00 35.21  ? 160 GLN   M CG  1 
ATOM   18130 C  CD  . GLN   M  1 160 ? 138.848 -31.344 56.149  1.00 36.78  ? 160 GLN   M CD  1 
ATOM   18131 O  OE1 . GLN   M  1 160 ? 139.102 -31.224 57.343  1.00 39.11  ? 160 GLN   M OE1 1 
ATOM   18132 N  NE2 . GLN   M  1 160 ? 139.803 -31.456 55.242  1.00 39.44  ? 160 GLN   M NE2 1 
ATOM   18133 N  N   . SER   M  1 161 ? 135.528 -32.859 59.503  1.00 36.22  ? 161 SER   M N   1 
ATOM   18134 C  CA  . SER   M  1 161 ? 134.527 -33.004 60.547  1.00 36.26  ? 161 SER   M CA  1 
ATOM   18135 C  C   . SER   M  1 161 ? 133.448 -31.940 60.368  1.00 40.05  ? 161 SER   M C   1 
ATOM   18136 O  O   . SER   M  1 161 ? 133.692 -30.906 59.756  1.00 43.00  ? 161 SER   M O   1 
ATOM   18137 C  CB  . SER   M  1 161 ? 135.157 -32.906 61.912  1.00 35.63  ? 161 SER   M CB  1 
ATOM   18138 O  OG  . SER   M  1 161 ? 135.536 -31.568 62.220  1.00 34.40  ? 161 SER   M OG  1 
ATOM   18139 N  N   . ILE   M  1 162 ? 132.268 -32.182 60.942  1.00 43.10  ? 162 ILE   M N   1 
ATOM   18140 C  CA  . ILE   M  1 162 ? 131.163 -31.235 60.886  1.00 44.09  ? 162 ILE   M CA  1 
ATOM   18141 C  C   . ILE   M  1 162 ? 131.564 -29.924 61.573  1.00 43.67  ? 162 ILE   M C   1 
ATOM   18142 O  O   . ILE   M  1 162 ? 131.196 -28.843 61.113  1.00 40.43  ? 162 ILE   M O   1 
ATOM   18143 C  CB  . ILE   M  1 162 ? 129.892 -31.888 61.476  1.00 45.40  ? 162 ILE   M CB  1 
ATOM   18144 C  CG1 . ILE   M  1 162 ? 129.310 -32.923 60.507  1.00 44.85  ? 162 ILE   M CG1 1 
ATOM   18145 C  CG2 . ILE   M  1 162 ? 128.846 -30.851 61.865  1.00 48.13  ? 162 ILE   M CG2 1 
ATOM   18146 C  CD1 . ILE   M  1 162 ? 128.510 -34.028 61.175  1.00 45.29  ? 162 ILE   M CD1 1 
ATOM   18147 N  N   . GLU   M  1 163 ? 132.347 -30.031 62.655  1.00 46.26  ? 163 GLU   M N   1 
ATOM   18148 C  CA  . GLU   M  1 163 ? 132.839 -28.880 63.402  1.00 48.09  ? 163 GLU   M CA  1 
ATOM   18149 C  C   . GLU   M  1 163 ? 133.661 -27.960 62.497  1.00 44.96  ? 163 GLU   M C   1 
ATOM   18150 O  O   . GLU   M  1 163 ? 133.521 -26.743 62.556  1.00 43.33  ? 163 GLU   M O   1 
ATOM   18151 C  CB  . GLU   M  1 163 ? 133.715 -29.317 64.580  1.00 52.47  ? 163 GLU   M CB  1 
ATOM   18152 C  CG  . GLU   M  1 163 ? 132.965 -30.026 65.700  1.00 58.46  ? 163 GLU   M CG  1 
ATOM   18153 C  CD  . GLU   M  1 163 ? 132.298 -31.346 65.334  1.00 61.48  ? 163 GLU   M CD  1 
ATOM   18154 O  OE1 . GLU   M  1 163 ? 131.134 -31.555 65.744  1.00 63.29  ? 163 GLU   M OE1 1 
ATOM   18155 O  OE2 . GLU   M  1 163 ? 132.936 -32.160 64.628  1.00 59.10  ? 163 GLU   M OE2 1 
ATOM   18156 N  N   . LYS   M  1 164 ? 134.538 -28.546 61.677  1.00 42.62  ? 164 LYS   M N   1 
ATOM   18157 C  CA  . LYS   M  1 164 ? 135.458 -27.778 60.851  1.00 42.35  ? 164 LYS   M CA  1 
ATOM   18158 C  C   . LYS   M  1 164 ? 134.713 -27.127 59.684  1.00 40.81  ? 164 LYS   M C   1 
ATOM   18159 O  O   . LYS   M  1 164 ? 135.034 -26.002 59.301  1.00 36.51  ? 164 LYS   M O   1 
ATOM   18160 C  CB  . LYS   M  1 164 ? 136.598 -28.684 60.369  1.00 42.31  ? 164 LYS   M CB  1 
ATOM   18161 C  CG  . LYS   M  1 164 ? 137.535 -28.083 59.332  1.00 41.83  ? 164 LYS   M CG  1 
ATOM   18162 C  CD  . LYS   M  1 164 ? 138.953 -28.576 59.483  1.00 43.77  ? 164 LYS   M CD  1 
ATOM   18163 C  CE  . LYS   M  1 164 ? 139.832 -28.301 58.282  1.00 43.99  ? 164 LYS   M CE  1 
ATOM   18164 N  NZ  . LYS   M  1 164 ? 140.095 -26.855 58.098  1.00 43.08  ? 164 LYS   M NZ  1 
ATOM   18165 N  N   . ILE   M  1 165 ? 133.738 -27.856 59.117  1.00 41.89  ? 165 ILE   M N   1 
ATOM   18166 C  CA  . ILE   M  1 165 ? 132.928 -27.366 58.009  1.00 39.52  ? 165 ILE   M CA  1 
ATOM   18167 C  C   . ILE   M  1 165 ? 132.177 -26.122 58.483  1.00 38.33  ? 165 ILE   M C   1 
ATOM   18168 O  O   . ILE   M  1 165 ? 132.195 -25.101 57.804  1.00 37.16  ? 165 ILE   M O   1 
ATOM   18169 C  CB  . ILE   M  1 165 ? 131.963 -28.453 57.481  1.00 38.65  ? 165 ILE   M CB  1 
ATOM   18170 C  CG1 . ILE   M  1 165 ? 132.689 -29.682 56.924  1.00 37.30  ? 165 ILE   M CG1 1 
ATOM   18171 C  CG2 . ILE   M  1 165 ? 131.004 -27.875 56.449  1.00 39.12  ? 165 ILE   M CG2 1 
ATOM   18172 C  CD1 . ILE   M  1 165 ? 133.522 -29.414 55.695  1.00 38.85  ? 165 ILE   M CD1 1 
ATOM   18173 N  N   . GLN   M  1 166 ? 131.550 -26.227 59.665  1.00 37.44  ? 166 GLN   M N   1 
ATOM   18174 C  CA  . GLN   M  1 166 ? 130.812 -25.143 60.295  1.00 35.39  ? 166 GLN   M CA  1 
ATOM   18175 C  C   . GLN   M  1 166 ? 131.668 -23.882 60.418  1.00 35.99  ? 166 GLN   M C   1 
ATOM   18176 O  O   . GLN   M  1 166 ? 131.210 -22.805 60.053  1.00 35.71  ? 166 GLN   M O   1 
ATOM   18177 C  CB  . GLN   M  1 166 ? 130.328 -25.606 61.668  1.00 34.83  ? 166 GLN   M CB  1 
ATOM   18178 C  CG  . GLN   M  1 166 ? 129.449 -24.599 62.394  1.00 36.37  ? 166 GLN   M CG  1 
ATOM   18179 C  CD  . GLN   M  1 166 ? 128.004 -24.612 61.955  1.00 38.51  ? 166 GLN   M CD  1 
ATOM   18180 O  OE1 . GLN   M  1 166 ? 127.623 -25.215 60.951  1.00 38.89  ? 166 GLN   M OE1 1 
ATOM   18181 N  NE2 . GLN   M  1 166 ? 127.172 -23.924 62.718  1.00 39.72  ? 166 GLN   M NE2 1 
ATOM   18182 N  N   . LYS   M  1 167 ? 132.902 -24.021 60.931  1.00 39.63  ? 167 LYS   M N   1 
ATOM   18183 C  CA  . LYS   M  1 167 ? 133.799 -22.891 61.162  1.00 42.45  ? 167 LYS   M CA  1 
ATOM   18184 C  C   . LYS   M  1 167 ? 134.292 -22.286 59.850  1.00 39.10  ? 167 LYS   M C   1 
ATOM   18185 O  O   . LYS   M  1 167 ? 134.451 -21.070 59.749  1.00 36.65  ? 167 LYS   M O   1 
ATOM   18186 C  CB  . LYS   M  1 167 ? 135.028 -23.295 61.987  1.00 49.12  ? 167 LYS   M CB  1 
ATOM   18187 C  CG  . LYS   M  1 167 ? 135.055 -22.756 63.412  1.00 58.59  ? 167 LYS   M CG  1 
ATOM   18188 C  CD  . LYS   M  1 167 ? 136.232 -23.247 64.242  1.00 65.76  ? 167 LYS   M CD  1 
ATOM   18189 C  CE  . LYS   M  1 167 ? 136.006 -23.104 65.734  1.00 69.10  ? 167 LYS   M CE  1 
ATOM   18190 N  NZ  . LYS   M  1 167 ? 136.798 -24.093 66.501  1.00 71.37  ? 167 LYS   M NZ  1 
ATOM   18191 N  N   . ASP   M  1 168 ? 134.575 -23.155 58.877  1.00 37.35  ? 168 ASP   M N   1 
ATOM   18192 C  CA  . ASP   M  1 168 ? 135.165 -22.756 57.612  1.00 37.23  ? 168 ASP   M CA  1 
ATOM   18193 C  C   . ASP   M  1 168 ? 134.116 -22.152 56.678  1.00 39.19  ? 168 ASP   M C   1 
ATOM   18194 O  O   . ASP   M  1 168 ? 134.497 -21.509 55.703  1.00 41.40  ? 168 ASP   M O   1 
ATOM   18195 C  CB  . ASP   M  1 168 ? 135.849 -23.946 56.934  1.00 35.82  ? 168 ASP   M CB  1 
ATOM   18196 C  CG  . ASP   M  1 168 ? 137.082 -24.448 57.665  1.00 35.20  ? 168 ASP   M CG  1 
ATOM   18197 O  OD1 . ASP   M  1 168 ? 137.519 -23.769 58.598  1.00 34.54  ? 168 ASP   M OD1 1 
ATOM   18198 O  OD2 . ASP   M  1 168 ? 137.588 -25.523 57.295  1.00 34.77  ? 168 ASP   M OD2 1 
ATOM   18199 N  N   . THR   M  1 169 ? 132.818 -22.385 56.949  1.00 37.22  ? 169 THR   M N   1 
ATOM   18200 C  CA  . THR   M  1 169 ? 131.743 -21.864 56.117  1.00 34.46  ? 169 THR   M CA  1 
ATOM   18201 C  C   . THR   M  1 169 ? 131.027 -20.708 56.808  1.00 35.35  ? 169 THR   M C   1 
ATOM   18202 O  O   . THR   M  1 169 ? 130.088 -20.151 56.249  1.00 37.67  ? 169 THR   M O   1 
ATOM   18203 C  CB  . THR   M  1 169 ? 130.732 -22.951 55.734  1.00 34.43  ? 169 THR   M CB  1 
ATOM   18204 O  OG1 . THR   M  1 169 ? 130.130 -23.521 56.898  1.00 35.16  ? 169 THR   M OG1 1 
ATOM   18205 C  CG2 . THR   M  1 169 ? 131.358 -24.043 54.898  1.00 34.93  ? 169 THR   M CG2 1 
ATOM   18206 N  N   . ASP   M  1 170 ? 131.473 -20.323 58.006  1.00 37.18  ? 170 ASP   M N   1 
ATOM   18207 C  CA  . ASP   M  1 170 ? 130.797 -19.277 58.756  1.00 38.00  ? 170 ASP   M CA  1 
ATOM   18208 C  C   . ASP   M  1 170 ? 130.740 -17.989 57.932  1.00 39.46  ? 170 ASP   M C   1 
ATOM   18209 O  O   . ASP   M  1 170 ? 129.760 -17.245 58.009  1.00 42.26  ? 170 ASP   M O   1 
ATOM   18210 C  CB  . ASP   M  1 170 ? 131.465 -19.035 60.108  1.00 37.49  ? 170 ASP   M CB  1 
ATOM   18211 C  CG  . ASP   M  1 170 ? 130.774 -17.970 60.945  1.00 36.92  ? 170 ASP   M CG  1 
ATOM   18212 O  OD1 . ASP   M  1 170 ? 129.605 -18.199 61.332  1.00 36.20  ? 170 ASP   M OD1 1 
ATOM   18213 O  OD2 . ASP   M  1 170 ? 131.409 -16.917 61.201  1.00 34.47  ? 170 ASP   M OD2 1 
ATOM   18214 N  N   . ARG   M  1 171 ? 131.799 -17.720 57.158  1.00 39.18  ? 171 ARG   M N   1 
ATOM   18215 C  CA  . ARG   M  1 171 ? 131.834 -16.570 56.265  1.00 38.79  ? 171 ARG   M CA  1 
ATOM   18216 C  C   . ARG   M  1 171 ? 132.372 -17.040 54.919  1.00 39.35  ? 171 ARG   M C   1 
ATOM   18217 O  O   . ARG   M  1 171 ? 132.784 -18.189 54.783  1.00 41.18  ? 171 ARG   M O   1 
ATOM   18218 C  CB  . ARG   M  1 171 ? 132.660 -15.433 56.879  1.00 39.08  ? 171 ARG   M CB  1 
ATOM   18219 C  CG  . ARG   M  1 171 ? 132.478 -15.306 58.386  1.00 42.17  ? 171 ARG   M CG  1 
ATOM   18220 C  CD  . ARG   M  1 171 ? 132.641 -13.914 58.956  1.00 43.96  ? 171 ARG   M CD  1 
ATOM   18221 N  NE  . ARG   M  1 171 ? 131.446 -13.106 58.751  1.00 44.57  ? 171 ARG   M NE  1 
ATOM   18222 C  CZ  . ARG   M  1 171 ? 130.963 -12.193 59.597  1.00 47.01  ? 171 ARG   M CZ  1 
ATOM   18223 N  NH1 . ARG   M  1 171 ? 131.486 -12.006 60.799  1.00 46.07  ? 171 ARG   M NH1 1 
ATOM   18224 N  NH2 . ARG   M  1 171 ? 129.942 -11.446 59.218  1.00 48.63  ? 171 ARG   M NH2 1 
ATOM   18225 N  N   . ASP   M  1 172 ? 132.312 -16.156 53.921  1.00 40.93  ? 172 ASP   M N   1 
ATOM   18226 C  CA  . ASP   M  1 172 ? 132.732 -16.478 52.569  1.00 39.73  ? 172 ASP   M CA  1 
ATOM   18227 C  C   . ASP   M  1 172 ? 134.180 -16.959 52.600  1.00 39.52  ? 172 ASP   M C   1 
ATOM   18228 O  O   . ASP   M  1 172 ? 135.055 -16.251 53.089  1.00 41.23  ? 172 ASP   M O   1 
ATOM   18229 C  CB  . ASP   M  1 172 ? 132.535 -15.277 51.638  1.00 39.69  ? 172 ASP   M CB  1 
ATOM   18230 C  CG  . ASP   M  1 172 ? 131.074 -14.981 51.343  1.00 40.76  ? 172 ASP   M CG  1 
ATOM   18231 O  OD1 . ASP   M  1 172 ? 130.226 -15.771 51.784  1.00 41.54  ? 172 ASP   M OD1 1 
ATOM   18232 O  OD2 . ASP   M  1 172 ? 130.793 -13.965 50.669  1.00 41.38  ? 172 ASP   M OD2 1 
ATOM   18233 N  N   . ASN   M  1 173 ? 134.407 -18.165 52.065  1.00 39.14  ? 173 ASN   M N   1 
ATOM   18234 C  CA  . ASN   M  1 173 ? 135.708 -18.808 52.087  1.00 40.45  ? 173 ASN   M CA  1 
ATOM   18235 C  C   . ASN   M  1 173 ? 136.094 -19.169 50.656  1.00 39.30  ? 173 ASN   M C   1 
ATOM   18236 O  O   . ASN   M  1 173 ? 135.529 -20.091 50.084  1.00 38.40  ? 173 ASN   M O   1 
ATOM   18237 C  CB  . ASN   M  1 173 ? 135.678 -20.042 52.993  1.00 44.34  ? 173 ASN   M CB  1 
ATOM   18238 C  CG  . ASN   M  1 173 ? 137.031 -20.569 53.434  1.00 45.79  ? 173 ASN   M CG  1 
ATOM   18239 O  OD1 . ASN   M  1 173 ? 137.090 -21.389 54.352  1.00 44.73  ? 173 ASN   M OD1 1 
ATOM   18240 N  ND2 . ASN   M  1 173 ? 138.116 -20.127 52.814  1.00 46.71  ? 173 ASN   M ND2 1 
ATOM   18241 N  N   . PHE   M  1 174 ? 137.065 -18.433 50.100  1.00 40.96  ? 174 PHE   M N   1 
ATOM   18242 C  CA  . PHE   M  1 174 ? 137.555 -18.648 48.748  1.00 42.07  ? 174 PHE   M CA  1 
ATOM   18243 C  C   . PHE   M  1 174 ? 138.760 -19.589 48.794  1.00 41.17  ? 174 PHE   M C   1 
ATOM   18244 O  O   . PHE   M  1 174 ? 139.654 -19.414 49.617  1.00 41.92  ? 174 PHE   M O   1 
ATOM   18245 C  CB  . PHE   M  1 174 ? 137.892 -17.301 48.097  1.00 41.31  ? 174 PHE   M CB  1 
ATOM   18246 C  CG  . PHE   M  1 174 ? 136.698 -16.415 47.844  1.00 38.67  ? 174 PHE   M CG  1 
ATOM   18247 C  CD1 . PHE   M  1 174 ? 135.891 -16.607 46.731  1.00 40.35  ? 174 PHE   M CD1 1 
ATOM   18248 C  CD2 . PHE   M  1 174 ? 136.355 -15.413 48.737  1.00 38.35  ? 174 PHE   M CD2 1 
ATOM   18249 C  CE1 . PHE   M  1 174 ? 134.783 -15.801 46.504  1.00 40.69  ? 174 PHE   M CE1 1 
ATOM   18250 C  CE2 . PHE   M  1 174 ? 135.235 -14.622 48.522  1.00 39.42  ? 174 PHE   M CE2 1 
ATOM   18251 C  CZ  . PHE   M  1 174 ? 134.455 -14.811 47.402  1.00 39.58  ? 174 PHE   M CZ  1 
ATOM   18252 N  N   . LEU   M  1 175 ? 138.758 -20.593 47.908  1.00 41.86  ? 175 LEU   M N   1 
ATOM   18253 C  CA  . LEU   M  1 175 ? 139.808 -21.599 47.843  1.00 43.10  ? 175 LEU   M CA  1 
ATOM   18254 C  C   . LEU   M  1 175 ? 140.369 -21.664 46.425  1.00 39.25  ? 175 LEU   M C   1 
ATOM   18255 O  O   . LEU   M  1 175 ? 139.635 -21.539 45.447  1.00 35.99  ? 175 LEU   M O   1 
ATOM   18256 C  CB  . LEU   M  1 175 ? 139.241 -22.973 48.230  1.00 46.00  ? 175 LEU   M CB  1 
ATOM   18257 C  CG  . LEU   M  1 175 ? 138.591 -23.102 49.609  1.00 47.73  ? 175 LEU   M CG  1 
ATOM   18258 C  CD1 . LEU   M  1 175 ? 138.184 -24.544 49.861  1.00 48.65  ? 175 LEU   M CD1 1 
ATOM   18259 C  CD2 . LEU   M  1 175 ? 139.514 -22.622 50.721  1.00 49.96  ? 175 LEU   M CD2 1 
ATOM   18260 N  N   . THR   M  1 176 ? 141.678 -21.907 46.331  1.00 37.62  ? 176 THR   M N   1 
ATOM   18261 C  CA  . THR   M  1 176 ? 142.303 -22.217 45.056  1.00 38.33  ? 176 THR   M CA  1 
ATOM   18262 C  C   . THR   M  1 176 ? 141.975 -23.663 44.698  1.00 35.20  ? 176 THR   M C   1 
ATOM   18263 O  O   . THR   M  1 176 ? 141.446 -24.406 45.519  1.00 36.05  ? 176 THR   M O   1 
ATOM   18264 C  CB  . THR   M  1 176 ? 143.814 -21.966 45.109  1.00 40.57  ? 176 THR   M CB  1 
ATOM   18265 O  OG1 . THR   M  1 176 ? 144.421 -22.965 45.934  1.00 41.22  ? 176 THR   M OG1 1 
ATOM   18266 C  CG2 . THR   M  1 176 ? 144.152 -20.582 45.620  1.00 40.31  ? 176 THR   M CG2 1 
ATOM   18267 N  N   . ALA   M  1 177 ? 142.297 -24.066 43.472  1.00 34.21  ? 177 ALA   M N   1 
ATOM   18268 C  CA  . ALA   M  1 177 ? 142.103 -25.453 43.084  1.00 36.83  ? 177 ALA   M CA  1 
ATOM   18269 C  C   . ALA   M  1 177 ? 142.941 -26.364 43.982  1.00 38.91  ? 177 ALA   M C   1 
ATOM   18270 O  O   . ALA   M  1 177 ? 142.488 -27.429 44.402  1.00 36.20  ? 177 ALA   M O   1 
ATOM   18271 C  CB  . ALA   M  1 177 ? 142.445 -25.635 41.628  1.00 36.85  ? 177 ALA   M CB  1 
ATOM   18272 N  N   . GLU   M  1 178 ? 144.167 -25.924 44.285  1.00 42.85  ? 178 GLU   M N   1 
ATOM   18273 C  CA  . GLU   M  1 178 ? 145.083 -26.720 45.083  1.00 45.99  ? 178 GLU   M CA  1 
ATOM   18274 C  C   . GLU   M  1 178 ? 144.515 -26.848 46.497  1.00 43.13  ? 178 GLU   M C   1 
ATOM   18275 O  O   . GLU   M  1 178 ? 144.478 -27.938 47.071  1.00 39.76  ? 178 GLU   M O   1 
ATOM   18276 C  CB  . GLU   M  1 178 ? 146.488 -26.106 45.031  1.00 48.73  ? 178 GLU   M CB  1 
ATOM   18277 C  CG  . GLU   M  1 178 ? 147.604 -27.106 45.286  1.00 50.76  ? 178 GLU   M CG  1 
ATOM   18278 C  CD  . GLU   M  1 178 ? 147.592 -28.329 44.381  1.00 56.73  ? 178 GLU   M CD  1 
ATOM   18279 O  OE1 . GLU   M  1 178 ? 147.713 -28.163 43.146  1.00 59.22  ? 178 GLU   M OE1 1 
ATOM   18280 O  OE2 . GLU   M  1 178 ? 147.451 -29.453 44.913  1.00 64.10  ? 178 GLU   M OE2 1 
ATOM   18281 N  N   . GLU   M  1 179 ? 144.028 -25.727 47.037  1.00 43.39  ? 179 GLU   M N   1 
ATOM   18282 C  CA  . GLU   M  1 179 ? 143.423 -25.715 48.361  1.00 44.10  ? 179 GLU   M CA  1 
ATOM   18283 C  C   . GLU   M  1 179 ? 142.183 -26.610 48.398  1.00 44.89  ? 179 GLU   M C   1 
ATOM   18284 O  O   . GLU   M  1 179 ? 141.977 -27.312 49.381  1.00 49.72  ? 179 GLU   M O   1 
ATOM   18285 C  CB  . GLU   M  1 179 ? 143.094 -24.283 48.784  1.00 44.14  ? 179 GLU   M CB  1 
ATOM   18286 C  CG  . GLU   M  1 179 ? 144.324 -23.459 49.124  1.00 44.04  ? 179 GLU   M CG  1 
ATOM   18287 C  CD  . GLU   M  1 179 ? 144.116 -21.960 49.287  1.00 45.65  ? 179 GLU   M CD  1 
ATOM   18288 O  OE1 . GLU   M  1 179 ? 143.081 -21.432 48.825  1.00 48.41  ? 179 GLU   M OE1 1 
ATOM   18289 O  OE2 . GLU   M  1 179 ? 144.999 -21.318 49.880  1.00 47.04  ? 179 GLU   M OE2 1 
ATOM   18290 N  N   . ALA   M  1 180 ? 141.369 -26.600 47.332  1.00 42.89  ? 180 ALA   M N   1 
ATOM   18291 C  CA  . ALA   M  1 180 ? 140.136 -27.376 47.290  1.00 41.56  ? 180 ALA   M CA  1 
ATOM   18292 C  C   . ALA   M  1 180 ? 140.427 -28.875 47.391  1.00 41.33  ? 180 ALA   M C   1 
ATOM   18293 O  O   . ALA   M  1 180 ? 139.682 -29.607 48.042  1.00 37.61  ? 180 ALA   M O   1 
ATOM   18294 C  CB  . ALA   M  1 180 ? 139.362 -27.047 46.032  1.00 41.18  ? 180 ALA   M CB  1 
ATOM   18295 N  N   . LYS   M  1 181 ? 141.510 -29.315 46.735  1.00 43.99  ? 181 LYS   M N   1 
ATOM   18296 C  CA  . LYS   M  1 181 ? 141.965 -30.699 46.785  1.00 47.41  ? 181 LYS   M CA  1 
ATOM   18297 C  C   . LYS   M  1 181 ? 142.351 -31.084 48.213  1.00 45.74  ? 181 LYS   M C   1 
ATOM   18298 O  O   . LYS   M  1 181 ? 141.877 -32.085 48.749  1.00 43.40  ? 181 LYS   M O   1 
ATOM   18299 C  CB  . LYS   M  1 181 ? 143.174 -30.886 45.860  1.00 49.12  ? 181 LYS   M CB  1 
ATOM   18300 C  CG  . LYS   M  1 181 ? 143.784 -32.281 45.835  1.00 49.03  ? 181 LYS   M CG  1 
ATOM   18301 C  CD  . LYS   M  1 181 ? 145.126 -32.321 45.140  1.00 51.01  ? 181 LYS   M CD  1 
ATOM   18302 C  CE  . LYS   M  1 181 ? 145.812 -33.663 45.263  1.00 51.70  ? 181 LYS   M CE  1 
ATOM   18303 N  NZ  . LYS   M  1 181 ? 146.928 -33.785 44.301  1.00 52.66  ? 181 LYS   M NZ  1 
ATOM   18304 N  N   . GLU   M  1 182 ? 143.229 -30.277 48.811  1.00 46.03  ? 182 GLU   M N   1 
ATOM   18305 C  CA  . GLU   M  1 182 ? 143.710 -30.504 50.162  1.00 48.54  ? 182 GLU   M CA  1 
ATOM   18306 C  C   . GLU   M  1 182 ? 142.530 -30.562 51.129  1.00 44.38  ? 182 GLU   M C   1 
ATOM   18307 O  O   . GLU   M  1 182 ? 142.589 -31.252 52.143  1.00 43.96  ? 182 GLU   M O   1 
ATOM   18308 C  CB  . GLU   M  1 182 ? 144.676 -29.382 50.538  1.00 55.92  ? 182 GLU   M CB  1 
ATOM   18309 C  CG  . GLU   M  1 182 ? 145.452 -29.634 51.815  1.00 65.04  ? 182 GLU   M CG  1 
ATOM   18310 C  CD  . GLU   M  1 182 ? 146.364 -28.478 52.183  1.00 74.40  ? 182 GLU   M CD  1 
ATOM   18311 O  OE1 . GLU   M  1 182 ? 147.060 -28.582 53.214  1.00 79.98  ? 182 GLU   M OE1 1 
ATOM   18312 O  OE2 . GLU   M  1 182 ? 146.367 -27.470 51.436  1.00 79.02  ? 182 GLU   M OE2 1 
ATOM   18313 N  N   . TYR   M  1 183 ? 141.462 -29.826 50.806  1.00 40.15  ? 183 TYR   M N   1 
ATOM   18314 C  CA  . TYR   M  1 183 ? 140.290 -29.756 51.660  1.00 39.02  ? 183 TYR   M CA  1 
ATOM   18315 C  C   . TYR   M  1 183 ? 139.447 -31.028 51.524  1.00 39.30  ? 183 TYR   M C   1 
ATOM   18316 O  O   . TYR   M  1 183 ? 138.754 -31.402 52.469  1.00 40.15  ? 183 TYR   M O   1 
ATOM   18317 C  CB  . TYR   M  1 183 ? 139.467 -28.507 51.328  1.00 37.86  ? 183 TYR   M CB  1 
ATOM   18318 C  CG  . TYR   M  1 183 ? 138.583 -28.082 52.489  1.00 38.03  ? 183 TYR   M CG  1 
ATOM   18319 C  CD1 . TYR   M  1 183 ? 139.072 -27.258 53.495  1.00 38.29  ? 183 TYR   M CD1 1 
ATOM   18320 C  CD2 . TYR   M  1 183 ? 137.284 -28.559 52.616  1.00 38.28  ? 183 TYR   M CD2 1 
ATOM   18321 C  CE1 . TYR   M  1 183 ? 138.284 -26.886 54.572  1.00 37.92  ? 183 TYR   M CE1 1 
ATOM   18322 C  CE2 . TYR   M  1 183 ? 136.488 -28.202 53.692  1.00 38.63  ? 183 TYR   M CE2 1 
ATOM   18323 C  CZ  . TYR   M  1 183 ? 136.989 -27.363 54.672  1.00 38.29  ? 183 TYR   M CZ  1 
ATOM   18324 O  OH  . TYR   M  1 183 ? 136.201 -27.016 55.729  1.00 39.24  ? 183 TYR   M OH  1 
ATOM   18325 N  N   . GLY   M  1 184 ? 139.490 -31.679 50.350  1.00 36.80  ? 184 GLY   M N   1 
ATOM   18326 C  CA  . GLY   M  1 184 ? 138.686 -32.862 50.085  1.00 35.55  ? 184 GLY   M CA  1 
ATOM   18327 C  C   . GLY   M  1 184 ? 137.482 -32.593 49.177  1.00 37.40  ? 184 GLY   M C   1 
ATOM   18328 O  O   . GLY   M  1 184 ? 136.698 -33.507 48.920  1.00 37.25  ? 184 GLY   M O   1 
ATOM   18329 N  N   . LEU   M  1 185 ? 137.347 -31.352 48.675  1.00 38.84  ? 185 LEU   M N   1 
ATOM   18330 C  CA  . LEU   M  1 185 ? 136.239 -30.974 47.804  1.00 38.00  ? 185 LEU   M CA  1 
ATOM   18331 C  C   . LEU   M  1 185 ? 136.418 -31.597 46.423  1.00 38.84  ? 185 LEU   M C   1 
ATOM   18332 O  O   . LEU   M  1 185 ? 135.441 -31.928 45.755  1.00 40.15  ? 185 LEU   M O   1 
ATOM   18333 C  CB  . LEU   M  1 185 ? 136.178 -29.446 47.723  1.00 38.11  ? 185 LEU   M CB  1 
ATOM   18334 C  CG  . LEU   M  1 185 ? 135.749 -28.751 49.017  1.00 39.14  ? 185 LEU   M CG  1 
ATOM   18335 C  CD1 . LEU   M  1 185 ? 136.004 -27.252 48.952  1.00 39.32  ? 185 LEU   M CD1 1 
ATOM   18336 C  CD2 . LEU   M  1 185 ? 134.280 -29.020 49.334  1.00 38.06  ? 185 LEU   M CD2 1 
ATOM   18337 N  N   . ILE   M  1 186 ? 137.680 -31.759 46.014  1.00 39.31  ? 186 ILE   M N   1 
ATOM   18338 C  CA  . ILE   M  1 186 ? 138.030 -32.458 44.790  1.00 38.44  ? 186 ILE   M CA  1 
ATOM   18339 C  C   . ILE   M  1 186 ? 139.174 -33.421 45.091  1.00 37.64  ? 186 ILE   M C   1 
ATOM   18340 O  O   . ILE   M  1 186 ? 139.778 -33.352 46.153  1.00 37.46  ? 186 ILE   M O   1 
ATOM   18341 C  CB  . ILE   M  1 186 ? 138.403 -31.439 43.697  1.00 39.96  ? 186 ILE   M CB  1 
ATOM   18342 C  CG1 . ILE   M  1 186 ? 139.627 -30.605 44.086  1.00 40.49  ? 186 ILE   M CG1 1 
ATOM   18343 C  CG2 . ILE   M  1 186 ? 137.209 -30.555 43.383  1.00 42.66  ? 186 ILE   M CG2 1 
ATOM   18344 C  CD1 . ILE   M  1 186 ? 140.185 -29.762 42.964  1.00 40.56  ? 186 ILE   M CD1 1 
ATOM   18345 N  N   . ASP   M  1 187 ? 139.481 -34.288 44.122  1.00 40.31  ? 187 ASP   M N   1 
ATOM   18346 C  CA  . ASP   M  1 187 ? 140.517 -35.301 44.247  1.00 41.12  ? 187 ASP   M CA  1 
ATOM   18347 C  C   . ASP   M  1 187 ? 141.811 -34.877 43.553  1.00 45.01  ? 187 ASP   M C   1 
ATOM   18348 O  O   . ASP   M  1 187 ? 142.893 -35.267 43.984  1.00 44.54  ? 187 ASP   M O   1 
ATOM   18349 C  CB  . ASP   M  1 187 ? 140.033 -36.614 43.641  1.00 38.90  ? 187 ASP   M CB  1 
ATOM   18350 C  CG  . ASP   M  1 187 ? 138.719 -37.049 44.246  1.00 38.60  ? 187 ASP   M CG  1 
ATOM   18351 O  OD1 . ASP   M  1 187 ? 138.684 -37.196 45.474  1.00 40.17  ? 187 ASP   M OD1 1 
ATOM   18352 O  OD2 . ASP   M  1 187 ? 137.742 -37.198 43.493  1.00 38.24  ? 187 ASP   M OD2 1 
ATOM   18353 N  N   . GLU   M  1 188 ? 141.697 -34.095 42.473  1.00 49.86  ? 188 GLU   M N   1 
ATOM   18354 C  CA  . GLU   M  1 188 ? 142.827 -33.847 41.592  1.00 53.25  ? 188 GLU   M CA  1 
ATOM   18355 C  C   . GLU   M  1 188 ? 142.667 -32.490 40.897  1.00 50.87  ? 188 GLU   M C   1 
ATOM   18356 O  O   . GLU   M  1 188 ? 141.554 -32.069 40.584  1.00 49.43  ? 188 GLU   M O   1 
ATOM   18357 C  CB  . GLU   M  1 188 ? 142.903 -34.995 40.581  1.00 59.25  ? 188 GLU   M CB  1 
ATOM   18358 C  CG  . GLU   M  1 188 ? 144.307 -35.358 40.123  1.00 65.14  ? 188 GLU   M CG  1 
ATOM   18359 C  CD  . GLU   M  1 188 ? 144.920 -36.550 40.840  1.00 67.39  ? 188 GLU   M CD  1 
ATOM   18360 O  OE1 . GLU   M  1 188 ? 145.423 -36.375 41.970  1.00 65.84  ? 188 GLU   M OE1 1 
ATOM   18361 O  OE2 . GLU   M  1 188 ? 144.869 -37.660 40.272  1.00 67.24  ? 188 GLU   M OE2 1 
ATOM   18362 N  N   . VAL   M  1 189 ? 143.799 -31.808 40.668  1.00 51.82  ? 189 VAL   M N   1 
ATOM   18363 C  CA  . VAL   M  1 189 ? 143.871 -30.636 39.804  1.00 50.79  ? 189 VAL   M CA  1 
ATOM   18364 C  C   . VAL   M  1 189 ? 144.304 -31.093 38.413  1.00 51.61  ? 189 VAL   M C   1 
ATOM   18365 O  O   . VAL   M  1 189 ? 145.453 -31.489 38.246  1.00 52.63  ? 189 VAL   M O   1 
ATOM   18366 C  CB  . VAL   M  1 189 ? 144.867 -29.591 40.349  1.00 49.99  ? 189 VAL   M CB  1 
ATOM   18367 C  CG1 . VAL   M  1 189 ? 145.039 -28.414 39.398  1.00 50.82  ? 189 VAL   M CG1 1 
ATOM   18368 C  CG2 . VAL   M  1 189 ? 144.489 -29.095 41.737  1.00 50.61  ? 189 VAL   M CG2 1 
ATOM   18369 N  N   . MET   M  1 190 ? 143.398 -31.028 37.425  1.00 54.16  ? 190 MET   M N   1 
ATOM   18370 C  CA  . MET   M  1 190 ? 143.726 -31.424 36.061  1.00 56.62  ? 190 MET   M CA  1 
ATOM   18371 C  C   . MET   M  1 190 ? 144.893 -30.580 35.557  1.00 60.82  ? 190 MET   M C   1 
ATOM   18372 O  O   . MET   M  1 190 ? 144.852 -29.353 35.650  1.00 62.56  ? 190 MET   M O   1 
ATOM   18373 C  CB  . MET   M  1 190 ? 142.550 -31.229 35.101  1.00 56.99  ? 190 MET   M CB  1 
ATOM   18374 C  CG  . MET   M  1 190 ? 141.588 -32.390 35.068  1.00 59.62  ? 190 MET   M CG  1 
ATOM   18375 S  SD  . MET   M  1 190 ? 140.496 -32.306 33.632  1.00 62.20  ? 190 MET   M SD  1 
ATOM   18376 C  CE  . MET   M  1 190 ? 141.214 -33.599 32.619  1.00 69.23  ? 190 MET   M CE  1 
ATOM   18377 N  N   . VAL   M  1 191 ? 145.917 -31.253 35.013  1.00 62.80  ? 191 VAL   M N   1 
ATOM   18378 C  CA  . VAL   M  1 191 ? 147.097 -30.583 34.486  1.00 64.38  ? 191 VAL   M CA  1 
ATOM   18379 C  C   . VAL   M  1 191 ? 147.056 -30.662 32.963  1.00 61.02  ? 191 VAL   M C   1 
ATOM   18380 O  O   . VAL   M  1 191 ? 146.570 -31.650 32.413  1.00 58.06  ? 191 VAL   M O   1 
ATOM   18381 C  CB  . VAL   M  1 191 ? 148.420 -31.151 35.051  1.00 67.73  ? 191 VAL   M CB  1 
ATOM   18382 C  CG1 . VAL   M  1 191 ? 148.970 -30.281 36.176  1.00 68.71  ? 191 VAL   M CG1 1 
ATOM   18383 C  CG2 . VAL   M  1 191 ? 148.310 -32.610 35.489  1.00 65.50  ? 191 VAL   M CG2 1 
ATOM   18384 N  N   . PRO   M  1 192 ? 147.537 -29.614 32.246  1.00 59.76  ? 192 PRO   M N   1 
ATOM   18385 C  CA  . PRO   M  1 192 ? 147.664 -29.657 30.787  1.00 59.21  ? 192 PRO   M CA  1 
ATOM   18386 C  C   . PRO   M  1 192 ? 148.473 -30.868 30.295  1.00 58.52  ? 192 PRO   M C   1 
ATOM   18387 O  O   . PRO   M  1 192 ? 147.947 -31.559 29.443  1.00 59.17  ? 192 PRO   M O   1 
ATOM   18388 C  CB  . PRO   M  1 192 ? 148.406 -28.360 30.427  1.00 57.99  ? 192 PRO   M CB  1 
ATOM   18389 C  CG  . PRO   M  1 192 ? 148.146 -27.426 31.594  1.00 57.55  ? 192 PRO   M CG  1 
ATOM   18390 C  CD  . PRO   M  1 192 ? 147.968 -28.320 32.805  1.00 58.71  ? 192 PRO   M CD  1 
ATOM   18391 N  N   . ILE   N  1 4   ? 117.331 -25.508 26.406  1.00 51.23  ? 4   ILE   N N   1 
ATOM   18392 C  CA  . ILE   N  1 4   ? 116.836 -26.918 26.490  1.00 53.39  ? 4   ILE   N CA  1 
ATOM   18393 C  C   . ILE   N  1 4   ? 117.599 -27.766 25.468  1.00 49.88  ? 4   ILE   N C   1 
ATOM   18394 O  O   . ILE   N  1 4   ? 117.524 -27.518 24.267  1.00 43.63  ? 4   ILE   N O   1 
ATOM   18395 C  CB  . ILE   N  1 4   ? 115.311 -27.012 26.256  1.00 59.17  ? 4   ILE   N CB  1 
ATOM   18396 C  CG1 . ILE   N  1 4   ? 114.506 -26.022 27.105  1.00 61.96  ? 4   ILE   N CG1 1 
ATOM   18397 C  CG2 . ILE   N  1 4   ? 114.827 -28.440 26.475  1.00 58.32  ? 4   ILE   N CG2 1 
ATOM   18398 C  CD1 . ILE   N  1 4   ? 113.151 -25.684 26.517  1.00 61.72  ? 4   ILE   N CD1 1 
ATOM   18399 N  N   . PRO   N  1 5   ? 118.335 -28.816 25.894  1.00 48.59  ? 5   PRO   N N   1 
ATOM   18400 C  CA  . PRO   N  1 5   ? 119.150 -29.600 24.970  1.00 49.70  ? 5   PRO   N CA  1 
ATOM   18401 C  C   . PRO   N  1 5   ? 118.329 -30.531 24.082  1.00 48.61  ? 5   PRO   N C   1 
ATOM   18402 O  O   . PRO   N  1 5   ? 117.273 -31.007 24.488  1.00 46.53  ? 5   PRO   N O   1 
ATOM   18403 C  CB  . PRO   N  1 5   ? 120.075 -30.443 25.864  1.00 49.72  ? 5   PRO   N CB  1 
ATOM   18404 C  CG  . PRO   N  1 5   ? 119.721 -30.085 27.302  1.00 50.06  ? 5   PRO   N CG  1 
ATOM   18405 C  CD  . PRO   N  1 5   ? 118.420 -29.312 27.272  1.00 49.35  ? 5   PRO   N CD  1 
ATOM   18406 N  N   . THR   N  1 6   ? 118.858 -30.804 22.882  1.00 50.50  ? 6   THR   N N   1 
ATOM   18407 C  CA  . THR   N  1 6   ? 118.224 -31.693 21.923  1.00 48.84  ? 6   THR   N CA  1 
ATOM   18408 C  C   . THR   N  1 6   ? 118.926 -33.051 21.945  1.00 48.09  ? 6   THR   N C   1 
ATOM   18409 O  O   . THR   N  1 6   ? 120.085 -33.168 22.331  1.00 51.04  ? 6   THR   N O   1 
ATOM   18410 C  CB  . THR   N  1 6   ? 118.181 -31.033 20.538  1.00 47.26  ? 6   THR   N CB  1 
ATOM   18411 O  OG1 . THR   N  1 6   ? 117.453 -29.816 20.708  1.00 45.96  ? 6   THR   N OG1 1 
ATOM   18412 C  CG2 . THR   N  1 6   ? 117.514 -31.868 19.464  1.00 45.24  ? 6   THR   N CG2 1 
ATOM   18413 N  N   . VAL   N  1 7   ? 118.181 -34.074 21.527  1.00 47.83  ? 7   VAL   N N   1 
ATOM   18414 C  CA  . VAL   N  1 7   ? 118.603 -35.460 21.571  1.00 48.06  ? 7   VAL   N CA  1 
ATOM   18415 C  C   . VAL   N  1 7   ? 118.129 -36.124 20.273  1.00 52.59  ? 7   VAL   N C   1 
ATOM   18416 O  O   . VAL   N  1 7   ? 116.967 -35.973 19.898  1.00 49.93  ? 7   VAL   N O   1 
ATOM   18417 C  CB  . VAL   N  1 7   ? 118.035 -36.107 22.852  1.00 47.88  ? 7   VAL   N CB  1 
ATOM   18418 C  CG1 . VAL   N  1 7   ? 117.495 -37.511 22.641  1.00 49.12  ? 7   VAL   N CG1 1 
ATOM   18419 C  CG2 . VAL   N  1 7   ? 119.047 -36.083 23.988  1.00 48.49  ? 7   VAL   N CG2 1 
ATOM   18420 N  N   . ILE   N  1 8   ? 119.040 -36.831 19.581  1.00 58.77  ? 8   ILE   N N   1 
ATOM   18421 C  CA  . ILE   N  1 8   ? 118.792 -37.363 18.246  1.00 63.71  ? 8   ILE   N CA  1 
ATOM   18422 C  C   . ILE   N  1 8   ? 118.198 -38.775 18.347  1.00 63.81  ? 8   ILE   N C   1 
ATOM   18423 O  O   . ILE   N  1 8   ? 118.986 -39.696 18.627  1.00 64.28  ? 8   ILE   N O   1 
ATOM   18424 C  CB  . ILE   N  1 8   ? 120.087 -37.356 17.406  1.00 61.06  ? 8   ILE   N CB  1 
ATOM   18425 N  N   . TYR   N  1 18  ? 114.321 -34.757 19.109  1.00 45.44  ? 18  TYR   N N   1 
ATOM   18426 C  CA  . TYR   N  1 18  ? 113.430 -34.417 20.254  1.00 44.28  ? 18  TYR   N CA  1 
ATOM   18427 C  C   . TYR   N  1 18  ? 114.205 -33.562 21.260  1.00 43.37  ? 18  TYR   N C   1 
ATOM   18428 O  O   . TYR   N  1 18  ? 115.392 -33.780 21.492  1.00 41.51  ? 18  TYR   N O   1 
ATOM   18429 C  CB  . TYR   N  1 18  ? 112.859 -35.708 20.859  1.00 41.60  ? 18  TYR   N CB  1 
ATOM   18430 N  N   . ASP   N  1 19  ? 113.524 -32.563 21.836  1.00 43.34  ? 19  ASP   N N   1 
ATOM   18431 C  CA  . ASP   N  1 19  ? 114.018 -31.863 23.012  1.00 41.37  ? 19  ASP   N CA  1 
ATOM   18432 C  C   . ASP   N  1 19  ? 113.872 -32.797 24.214  1.00 41.22  ? 19  ASP   N C   1 
ATOM   18433 O  O   . ASP   N  1 19  ? 113.005 -33.668 24.233  1.00 41.58  ? 19  ASP   N O   1 
ATOM   18434 C  CB  . ASP   N  1 19  ? 113.286 -30.531 23.211  1.00 41.20  ? 19  ASP   N CB  1 
ATOM   18435 C  CG  . ASP   N  1 19  ? 111.860 -30.679 23.712  1.00 40.45  ? 19  ASP   N CG  1 
ATOM   18436 O  OD1 . ASP   N  1 19  ? 111.682 -30.866 24.927  1.00 38.37  ? 19  ASP   N OD1 1 
ATOM   18437 O  OD2 . ASP   N  1 19  ? 110.943 -30.638 22.877  1.00 42.15  ? 19  ASP   N OD2 1 
ATOM   18438 N  N   . ILE   N  1 20  ? 114.722 -32.591 25.222  1.00 40.12  ? 20  ILE   N N   1 
ATOM   18439 C  CA  . ILE   N  1 20  ? 114.938 -33.564 26.281  1.00 38.89  ? 20  ILE   N CA  1 
ATOM   18440 C  C   . ILE   N  1 20  ? 113.625 -33.903 26.998  1.00 38.33  ? 20  ILE   N C   1 
ATOM   18441 O  O   . ILE   N  1 20  ? 113.403 -35.063 27.346  1.00 36.31  ? 20  ILE   N O   1 
ATOM   18442 C  CB  . ILE   N  1 20  ? 116.046 -33.067 27.238  1.00 40.09  ? 20  ILE   N CB  1 
ATOM   18443 C  CG1 . ILE   N  1 20  ? 116.515 -34.155 28.206  1.00 41.61  ? 20  ILE   N CG1 1 
ATOM   18444 C  CG2 . ILE   N  1 20  ? 115.633 -31.806 27.984  1.00 41.35  ? 20  ILE   N CG2 1 
ATOM   18445 C  CD1 . ILE   N  1 20  ? 117.284 -35.277 27.551  1.00 43.09  ? 20  ILE   N CD1 1 
ATOM   18446 N  N   . TYR   N  1 21  ? 112.756 -32.902 27.213  1.00 36.79  ? 21  TYR   N N   1 
ATOM   18447 C  CA  . TYR   N  1 21  ? 111.498 -33.106 27.924  1.00 36.67  ? 21  TYR   N CA  1 
ATOM   18448 C  C   . TYR   N  1 21  ? 110.546 -33.937 27.066  1.00 35.65  ? 21  TYR   N C   1 
ATOM   18449 O  O   . TYR   N  1 21  ? 109.808 -34.778 27.575  1.00 36.23  ? 21  TYR   N O   1 
ATOM   18450 C  CB  . TYR   N  1 21  ? 110.849 -31.774 28.327  1.00 36.85  ? 21  TYR   N CB  1 
ATOM   18451 C  CG  . TYR   N  1 21  ? 111.703 -30.958 29.285  1.00 39.17  ? 21  TYR   N CG  1 
ATOM   18452 C  CD1 . TYR   N  1 21  ? 112.094 -31.473 30.514  1.00 41.68  ? 21  TYR   N CD1 1 
ATOM   18453 C  CD2 . TYR   N  1 21  ? 112.153 -29.689 28.949  1.00 42.33  ? 21  TYR   N CD2 1 
ATOM   18454 C  CE1 . TYR   N  1 21  ? 112.896 -30.751 31.384  1.00 44.07  ? 21  TYR   N CE1 1 
ATOM   18455 C  CE2 . TYR   N  1 21  ? 112.948 -28.952 29.814  1.00 44.04  ? 21  TYR   N CE2 1 
ATOM   18456 C  CZ  . TYR   N  1 21  ? 113.326 -29.484 31.033  1.00 45.19  ? 21  TYR   N CZ  1 
ATOM   18457 O  OH  . TYR   N  1 21  ? 114.111 -28.759 31.887  1.00 47.66  ? 21  TYR   N OH  1 
ATOM   18458 N  N   . SER   N  1 22  ? 110.574 -33.694 25.755  1.00 35.95  ? 22  SER   N N   1 
ATOM   18459 C  CA  . SER   N  1 22  ? 109.722 -34.410 24.822  1.00 35.47  ? 22  SER   N CA  1 
ATOM   18460 C  C   . SER   N  1 22  ? 110.190 -35.858 24.705  1.00 34.33  ? 22  SER   N C   1 
ATOM   18461 O  O   . SER   N  1 22  ? 109.373 -36.765 24.563  1.00 34.06  ? 22  SER   N O   1 
ATOM   18462 C  CB  . SER   N  1 22  ? 109.683 -33.701 23.490  1.00 34.68  ? 22  SER   N CB  1 
ATOM   18463 O  OG  . SER   N  1 22  ? 109.150 -32.387 23.637  1.00 33.04  ? 22  SER   N OG  1 
ATOM   18464 N  N   . ARG   N  1 23  ? 111.508 -36.057 24.799  1.00 34.89  ? 23  ARG   N N   1 
ATOM   18465 C  CA  . ARG   N  1 23  ? 112.104 -37.384 24.762  1.00 36.31  ? 23  ARG   N CA  1 
ATOM   18466 C  C   . ARG   N  1 23  ? 111.614 -38.197 25.957  1.00 33.50  ? 23  ARG   N C   1 
ATOM   18467 O  O   . ARG   N  1 23  ? 111.241 -39.358 25.815  1.00 32.56  ? 23  ARG   N O   1 
ATOM   18468 C  CB  . ARG   N  1 23  ? 113.632 -37.262 24.761  1.00 38.50  ? 23  ARG   N CB  1 
ATOM   18469 C  CG  . ARG   N  1 23  ? 114.403 -38.576 24.791  1.00 38.82  ? 23  ARG   N CG  1 
ATOM   18470 C  CD  . ARG   N  1 23  ? 114.113 -39.488 23.614  1.00 40.26  ? 23  ARG   N CD  1 
ATOM   18471 N  NE  . ARG   N  1 23  ? 113.272 -40.605 24.021  1.00 42.87  ? 23  ARG   N NE  1 
ATOM   18472 C  CZ  . ARG   N  1 23  ? 113.683 -41.861 24.163  1.00 45.25  ? 23  ARG   N CZ  1 
ATOM   18473 N  NH1 . ARG   N  1 23  ? 114.932 -42.205 23.890  1.00 48.30  ? 23  ARG   N NH1 1 
ATOM   18474 N  NH2 . ARG   N  1 23  ? 112.831 -42.778 24.584  1.00 45.98  ? 23  ARG   N NH2 1 
ATOM   18475 N  N   . LEU   N  1 24  ? 111.620 -37.570 27.134  1.00 32.35  ? 24  LEU   N N   1 
ATOM   18476 C  CA  . LEU   N  1 24  ? 111.155 -38.225 28.343  1.00 31.62  ? 24  LEU   N CA  1 
ATOM   18477 C  C   . LEU   N  1 24  ? 109.672 -38.538 28.210  1.00 31.76  ? 24  LEU   N C   1 
ATOM   18478 O  O   . LEU   N  1 24  ? 109.240 -39.596 28.656  1.00 32.67  ? 24  LEU   N O   1 
ATOM   18479 C  CB  . LEU   N  1 24  ? 111.428 -37.340 29.563  1.00 31.46  ? 24  LEU   N CB  1 
ATOM   18480 C  CG  . LEU   N  1 24  ? 112.693 -37.670 30.351  1.00 31.36  ? 24  LEU   N CG  1 
ATOM   18481 C  CD1 . LEU   N  1 24  ? 113.928 -37.647 29.469  1.00 32.32  ? 24  LEU   N CD1 1 
ATOM   18482 C  CD2 . LEU   N  1 24  ? 112.866 -36.696 31.497  1.00 32.60  ? 24  LEU   N CD2 1 
ATOM   18483 N  N   . LEU   N  1 25  ? 108.910 -37.626 27.586  1.00 33.12  ? 25  LEU   N N   1 
ATOM   18484 C  CA  . LEU   N  1 25  ? 107.469 -37.789 27.486  1.00 33.10  ? 25  LEU   N CA  1 
ATOM   18485 C  C   . LEU   N  1 25  ? 107.142 -38.986 26.603  1.00 32.74  ? 25  LEU   N C   1 
ATOM   18486 O  O   . LEU   N  1 25  ? 106.090 -39.588 26.780  1.00 32.86  ? 25  LEU   N O   1 
ATOM   18487 C  CB  . LEU   N  1 25  ? 106.813 -36.505 26.966  1.00 34.24  ? 25  LEU   N CB  1 
ATOM   18488 C  CG  . LEU   N  1 25  ? 105.327 -36.613 26.609  1.00 36.02  ? 25  LEU   N CG  1 
ATOM   18489 C  CD1 . LEU   N  1 25  ? 104.458 -36.954 27.814  1.00 34.10  ? 25  LEU   N CD1 1 
ATOM   18490 C  CD2 . LEU   N  1 25  ? 104.848 -35.323 25.966  1.00 37.45  ? 25  LEU   N CD2 1 
ATOM   18491 N  N   . LYS   N  1 26  ? 108.050 -39.343 25.686  1.00 35.37  ? 26  LYS   N N   1 
ATOM   18492 C  CA  . LYS   N  1 26  ? 107.868 -40.533 24.868  1.00 39.80  ? 26  LYS   N CA  1 
ATOM   18493 C  C   . LYS   N  1 26  ? 107.876 -41.787 25.748  1.00 38.56  ? 26  LYS   N C   1 
ATOM   18494 O  O   . LYS   N  1 26  ? 107.189 -42.756 25.440  1.00 37.61  ? 26  LYS   N O   1 
ATOM   18495 C  CB  . LYS   N  1 26  ? 108.934 -40.634 23.770  1.00 44.87  ? 26  LYS   N CB  1 
ATOM   18496 C  CG  . LYS   N  1 26  ? 108.608 -41.651 22.679  1.00 51.50  ? 26  LYS   N CG  1 
ATOM   18497 C  CD  . LYS   N  1 26  ? 109.766 -42.571 22.317  1.00 60.38  ? 26  LYS   N CD  1 
ATOM   18498 C  CE  . LYS   N  1 26  ? 110.611 -42.095 21.152  1.00 65.40  ? 26  LYS   N CE  1 
ATOM   18499 N  NZ  . LYS   N  1 26  ? 110.008 -42.470 19.850  1.00 68.56  ? 26  LYS   N NZ  1 
ATOM   18500 N  N   . ASP   N  1 27  ? 108.642 -41.760 26.849  1.00 38.10  ? 27  ASP   N N   1 
ATOM   18501 C  CA  . ASP   N  1 27  ? 108.724 -42.881 27.776  1.00 38.06  ? 27  ASP   N CA  1 
ATOM   18502 C  C   . ASP   N  1 27  ? 107.794 -42.672 28.969  1.00 36.20  ? 27  ASP   N C   1 
ATOM   18503 O  O   . ASP   N  1 27  ? 108.023 -43.243 30.032  1.00 33.55  ? 27  ASP   N O   1 
ATOM   18504 C  CB  . ASP   N  1 27  ? 110.158 -43.098 28.263  1.00 40.71  ? 27  ASP   N CB  1 
ATOM   18505 C  CG  . ASP   N  1 27  ? 110.920 -44.094 27.414  1.00 43.97  ? 27  ASP   N CG  1 
ATOM   18506 O  OD1 . ASP   N  1 27  ? 111.050 -43.849 26.208  1.00 45.92  ? 27  ASP   N OD1 1 
ATOM   18507 O  OD2 . ASP   N  1 27  ? 111.364 -45.111 27.973  1.00 51.24  ? 27  ASP   N OD2 1 
ATOM   18508 N  N   . ARG   N  1 28  ? 106.746 -41.859 28.781  1.00 34.04  ? 28  ARG   N N   1 
ATOM   18509 C  CA  . ARG   N  1 28  ? 105.650 -41.766 29.733  1.00 31.74  ? 28  ARG   N CA  1 
ATOM   18510 C  C   . ARG   N  1 28  ? 106.077 -41.014 30.998  1.00 29.85  ? 28  ARG   N C   1 
ATOM   18511 O  O   . ARG   N  1 28  ? 105.461 -41.192 32.047  1.00 27.48  ? 28  ARG   N O   1 
ATOM   18512 C  CB  . ARG   N  1 28  ? 105.108 -43.168 30.049  1.00 29.85  ? 28  ARG   N CB  1 
ATOM   18513 C  CG  . ARG   N  1 28  ? 104.683 -43.955 28.816  1.00 29.44  ? 28  ARG   N CG  1 
ATOM   18514 C  CD  . ARG   N  1 28  ? 104.041 -45.294 29.124  1.00 28.17  ? 28  ARG   N CD  1 
ATOM   18515 N  NE  . ARG   N  1 28  ? 102.740 -45.175 29.775  1.00 29.47  ? 28  ARG   N NE  1 
ATOM   18516 C  CZ  . ARG   N  1 28  ? 101.602 -44.808 29.183  1.00 29.95  ? 28  ARG   N CZ  1 
ATOM   18517 N  NH1 . ARG   N  1 28  ? 101.579 -44.420 27.920  1.00 30.78  ? 28  ARG   N NH1 1 
ATOM   18518 N  NH2 . ARG   N  1 28  ? 100.472 -44.829 29.866  1.00 30.23  ? 28  ARG   N NH2 1 
ATOM   18519 N  N   . ILE   N  1 29  ? 107.109 -40.161 30.888  1.00 29.89  ? 29  ILE   N N   1 
ATOM   18520 C  CA  . ILE   N  1 29  ? 107.574 -39.341 31.998  1.00 31.24  ? 29  ILE   N CA  1 
ATOM   18521 C  C   . ILE   N  1 29  ? 107.146 -37.893 31.775  1.00 32.00  ? 29  ILE   N C   1 
ATOM   18522 O  O   . ILE   N  1 29  ? 107.565 -37.278 30.795  1.00 32.77  ? 29  ILE   N O   1 
ATOM   18523 C  CB  . ILE   N  1 29  ? 109.104 -39.408 32.152  1.00 31.98  ? 29  ILE   N CB  1 
ATOM   18524 C  CG1 . ILE   N  1 29  ? 109.595 -40.830 32.416  1.00 32.10  ? 29  ILE   N CG1 1 
ATOM   18525 C  CG2 . ILE   N  1 29  ? 109.573 -38.441 33.229  1.00 31.40  ? 29  ILE   N CG2 1 
ATOM   18526 C  CD1 . ILE   N  1 29  ? 111.065 -41.017 32.111  1.00 32.71  ? 29  ILE   N CD1 1 
ATOM   18527 N  N   . ILE   N  1 30  ? 106.372 -37.351 32.729  1.00 31.96  ? 30  ILE   N N   1 
ATOM   18528 C  CA  . ILE   N  1 30  ? 105.936 -35.963 32.714  1.00 30.77  ? 30  ILE   N CA  1 
ATOM   18529 C  C   . ILE   N  1 30  ? 106.709 -35.199 33.779  1.00 29.09  ? 30  ILE   N C   1 
ATOM   18530 O  O   . ILE   N  1 30  ? 106.865 -35.695 34.887  1.00 29.73  ? 30  ILE   N O   1 
ATOM   18531 C  CB  . ILE   N  1 30  ? 104.425 -35.847 32.972  1.00 31.39  ? 30  ILE   N CB  1 
ATOM   18532 C  CG1 . ILE   N  1 30  ? 103.597 -36.577 31.911  1.00 32.03  ? 30  ILE   N CG1 1 
ATOM   18533 C  CG2 . ILE   N  1 30  ? 104.036 -34.383 33.088  1.00 33.44  ? 30  ILE   N CG2 1 
ATOM   18534 C  CD1 . ILE   N  1 30  ? 102.119 -36.700 32.252  1.00 31.07  ? 30  ILE   N CD1 1 
ATOM   18535 N  N   . MET   N  1 31  ? 107.141 -33.981 33.442  1.00 30.63  ? 31  MET   N N   1 
ATOM   18536 C  CA  . MET   N  1 31  ? 107.924 -33.145 34.343  1.00 33.93  ? 31  MET   N CA  1 
ATOM   18537 C  C   . MET   N  1 31  ? 107.062 -31.983 34.835  1.00 34.18  ? 31  MET   N C   1 
ATOM   18538 O  O   . MET   N  1 31  ? 106.672 -31.128 34.043  1.00 33.50  ? 31  MET   N O   1 
ATOM   18539 C  CB  . MET   N  1 31  ? 109.156 -32.583 33.630  1.00 35.06  ? 31  MET   N CB  1 
ATOM   18540 C  CG  . MET   N  1 31  ? 110.029 -33.656 33.019  1.00 38.04  ? 31  MET   N CG  1 
ATOM   18541 S  SD  . MET   N  1 31  ? 110.912 -34.663 34.230  1.00 46.72  ? 31  MET   N SD  1 
ATOM   18542 C  CE  . MET   N  1 31  ? 112.123 -33.468 34.794  1.00 46.18  ? 31  MET   N CE  1 
ATOM   18543 N  N   . LEU   N  1 32  ? 106.734 -31.995 36.138  1.00 34.47  ? 32  LEU   N N   1 
ATOM   18544 C  CA  . LEU   N  1 32  ? 106.190 -30.830 36.821  1.00 34.29  ? 32  LEU   N CA  1 
ATOM   18545 C  C   . LEU   N  1 32  ? 107.314 -30.175 37.617  1.00 32.81  ? 32  LEU   N C   1 
ATOM   18546 O  O   . LEU   N  1 32  ? 107.516 -30.498 38.781  1.00 31.78  ? 32  LEU   N O   1 
ATOM   18547 C  CB  . LEU   N  1 32  ? 105.024 -31.246 37.724  1.00 34.69  ? 32  LEU   N CB  1 
ATOM   18548 C  CG  . LEU   N  1 32  ? 104.495 -30.178 38.689  1.00 35.31  ? 32  LEU   N CG  1 
ATOM   18549 C  CD1 . LEU   N  1 32  ? 104.134 -28.885 37.970  1.00 34.39  ? 32  LEU   N CD1 1 
ATOM   18550 C  CD2 . LEU   N  1 32  ? 103.283 -30.703 39.450  1.00 36.21  ? 32  LEU   N CD2 1 
ATOM   18551 N  N   . GLY   N  1 33  ? 108.046 -29.267 36.960  1.00 34.01  ? 33  GLY   N N   1 
ATOM   18552 C  CA  . GLY   N  1 33  ? 109.259 -28.683 37.514  1.00 35.29  ? 33  GLY   N CA  1 
ATOM   18553 C  C   . GLY   N  1 33  ? 109.193 -27.161 37.640  1.00 35.72  ? 33  GLY   N C   1 
ATOM   18554 O  O   . GLY   N  1 33  ? 110.214 -26.491 37.543  1.00 37.12  ? 33  GLY   N O   1 
ATOM   18555 N  N   . SER   N  1 34  ? 107.996 -26.616 37.887  1.00 36.74  ? 34  SER   N N   1 
ATOM   18556 C  CA  . SER   N  1 34  ? 107.828 -25.179 38.025  1.00 37.20  ? 34  SER   N CA  1 
ATOM   18557 C  C   . SER   N  1 34  ? 106.623 -24.868 38.910  1.00 37.77  ? 34  SER   N C   1 
ATOM   18558 O  O   . SER   N  1 34  ? 105.921 -25.776 39.353  1.00 38.76  ? 34  SER   N O   1 
ATOM   18559 C  CB  . SER   N  1 34  ? 107.676 -24.544 36.677  1.00 37.46  ? 34  SER   N CB  1 
ATOM   18560 O  OG  . SER   N  1 34  ? 106.428 -24.900 36.112  1.00 37.95  ? 34  SER   N OG  1 
ATOM   18561 N  N   . GLN   N  1 35  ? 106.403 -23.572 39.158  1.00 37.68  ? 35  GLN   N N   1 
ATOM   18562 C  CA  . GLN   N  1 35  ? 105.190 -23.092 39.803  1.00 38.33  ? 35  GLN   N CA  1 
ATOM   18563 C  C   . GLN   N  1 35  ? 103.970 -23.581 39.021  1.00 34.91  ? 35  GLN   N C   1 
ATOM   18564 O  O   . GLN   N  1 35  ? 104.009 -23.641 37.798  1.00 33.83  ? 35  GLN   N O   1 
ATOM   18565 C  CB  . GLN   N  1 35  ? 105.211 -21.564 39.873  1.00 42.29  ? 35  GLN   N CB  1 
ATOM   18566 C  CG  . GLN   N  1 35  ? 104.228 -21.001 40.887  1.00 48.98  ? 35  GLN   N CG  1 
ATOM   18567 C  CD  . GLN   N  1 35  ? 104.303 -19.502 41.062  1.00 54.14  ? 35  GLN   N CD  1 
ATOM   18568 O  OE1 . GLN   N  1 35  ? 103.304 -18.802 40.906  1.00 59.48  ? 35  GLN   N OE1 1 
ATOM   18569 N  NE2 . GLN   N  1 35  ? 105.479 -18.999 41.409  1.00 52.50  ? 35  GLN   N NE2 1 
ATOM   18570 N  N   . ILE   N  1 36  ? 102.891 -23.931 39.732  1.00 33.00  ? 36  ILE   N N   1 
ATOM   18571 C  CA  . ILE   N  1 36  ? 101.676 -24.441 39.108  1.00 33.25  ? 36  ILE   N CA  1 
ATOM   18572 C  C   . ILE   N  1 36  ? 100.727 -23.277 38.830  1.00 33.67  ? 36  ILE   N C   1 
ATOM   18573 O  O   . ILE   N  1 36  ? 100.158 -22.709 39.755  1.00 33.66  ? 36  ILE   N O   1 
ATOM   18574 C  CB  . ILE   N  1 36  ? 100.998 -25.519 39.983  1.00 32.11  ? 36  ILE   N CB  1 
ATOM   18575 C  CG1 . ILE   N  1 36  ? 101.904 -26.737 40.197  1.00 32.59  ? 36  ILE   N CG1 1 
ATOM   18576 C  CG2 . ILE   N  1 36  ? 99.648  -25.922 39.404  1.00 30.77  ? 36  ILE   N CG2 1 
ATOM   18577 C  CD1 . ILE   N  1 36  ? 101.419 -27.690 41.267  1.00 33.01  ? 36  ILE   N CD1 1 
ATOM   18578 N  N   . ASP   N  1 37  ? 100.571 -22.941 37.543  1.00 35.40  ? 37  ASP   N N   1 
ATOM   18579 C  CA  . ASP   N  1 37  ? 99.555  -22.007 37.073  1.00 35.63  ? 37  ASP   N CA  1 
ATOM   18580 C  C   . ASP   N  1 37  ? 98.680  -22.739 36.059  1.00 33.65  ? 37  ASP   N C   1 
ATOM   18581 O  O   . ASP   N  1 37  ? 98.902  -23.921 35.804  1.00 34.57  ? 37  ASP   N O   1 
ATOM   18582 C  CB  . ASP   N  1 37  ? 100.196 -20.733 36.508  1.00 35.11  ? 37  ASP   N CB  1 
ATOM   18583 C  CG  . ASP   N  1 37  ? 101.104 -20.959 35.314  1.00 35.80  ? 37  ASP   N CG  1 
ATOM   18584 O  OD1 . ASP   N  1 37  ? 101.075 -22.069 34.751  1.00 37.52  ? 37  ASP   N OD1 1 
ATOM   18585 O  OD2 . ASP   N  1 37  ? 101.839 -20.026 34.962  1.00 36.62  ? 37  ASP   N OD2 1 
ATOM   18586 N  N   . ASP   N  1 38  ? 97.702  -22.038 35.476  1.00 33.06  ? 38  ASP   N N   1 
ATOM   18587 C  CA  . ASP   N  1 38  ? 96.755  -22.669 34.567  1.00 33.74  ? 38  ASP   N CA  1 
ATOM   18588 C  C   . ASP   N  1 38  ? 97.469  -23.250 33.344  1.00 33.15  ? 38  ASP   N C   1 
ATOM   18589 O  O   . ASP   N  1 38  ? 97.112  -24.331 32.894  1.00 31.41  ? 38  ASP   N O   1 
ATOM   18590 C  CB  . ASP   N  1 38  ? 95.647  -21.698 34.165  1.00 33.65  ? 38  ASP   N CB  1 
ATOM   18591 C  CG  . ASP   N  1 38  ? 94.631  -21.446 35.263  1.00 33.51  ? 38  ASP   N CG  1 
ATOM   18592 O  OD1 . ASP   N  1 38  ? 94.657  -22.185 36.261  1.00 31.01  ? 38  ASP   N OD1 1 
ATOM   18593 O  OD2 . ASP   N  1 38  ? 93.814  -20.514 35.102  1.00 36.37  ? 38  ASP   N OD2 1 
ATOM   18594 N  N   . ASN   N  1 39  ? 98.492  -22.553 32.830  1.00 34.30  ? 39  ASN   N N   1 
ATOM   18595 C  CA  . ASN   N  1 39  ? 99.249  -23.038 31.685  1.00 35.10  ? 39  ASN   N CA  1 
ATOM   18596 C  C   . ASN   N  1 39  ? 99.887  -24.385 31.996  1.00 33.62  ? 39  ASN   N C   1 
ATOM   18597 O  O   . ASN   N  1 39  ? 99.770  -25.312 31.204  1.00 37.64  ? 39  ASN   N O   1 
ATOM   18598 C  CB  . ASN   N  1 39  ? 100.360 -22.089 31.231  1.00 37.47  ? 39  ASN   N CB  1 
ATOM   18599 C  CG  . ASN   N  1 39  ? 99.826  -20.758 30.758  1.00 41.58  ? 39  ASN   N CG  1 
ATOM   18600 O  OD1 . ASN   N  1 39  ? 98.697  -20.671 30.280  1.00 42.46  ? 39  ASN   N OD1 1 
ATOM   18601 N  ND2 . ASN   N  1 39  ? 100.611 -19.709 30.938  1.00 46.53  ? 39  ASN   N ND2 1 
ATOM   18602 N  N   . VAL   N  1 40  ? 100.579 -24.476 33.132  1.00 31.81  ? 40  VAL   N N   1 
ATOM   18603 C  CA  . VAL   N  1 40  ? 101.270 -25.700 33.504  1.00 30.88  ? 40  VAL   N CA  1 
ATOM   18604 C  C   . VAL   N  1 40  ? 100.256 -26.828 33.699  1.00 30.90  ? 40  VAL   N C   1 
ATOM   18605 O  O   . VAL   N  1 40  ? 100.517 -27.974 33.350  1.00 32.99  ? 40  VAL   N O   1 
ATOM   18606 C  CB  . VAL   N  1 40  ? 102.135 -25.474 34.755  1.00 29.63  ? 40  VAL   N CB  1 
ATOM   18607 C  CG1 . VAL   N  1 40  ? 102.624 -26.781 35.358  1.00 29.47  ? 40  VAL   N CG1 1 
ATOM   18608 C  CG2 . VAL   N  1 40  ? 103.298 -24.544 34.445  1.00 28.99  ? 40  VAL   N CG2 1 
ATOM   18609 N  N   . ALA   N  1 41  ? 99.088  -26.497 34.250  1.00 30.15  ? 41  ALA   N N   1 
ATOM   18610 C  CA  . ALA   N  1 41  ? 98.040  -27.482 34.432  1.00 28.35  ? 41  ALA   N CA  1 
ATOM   18611 C  C   . ALA   N  1 41  ? 97.566  -27.985 33.072  1.00 28.83  ? 41  ALA   N C   1 
ATOM   18612 O  O   . ALA   N  1 41  ? 97.484  -29.190 32.859  1.00 30.22  ? 41  ALA   N O   1 
ATOM   18613 C  CB  . ALA   N  1 41  ? 96.916  -26.894 35.245  1.00 27.67  ? 41  ALA   N CB  1 
ATOM   18614 N  N   . ASN   N  1 42  ? 97.277  -27.071 32.137  1.00 29.81  ? 42  ASN   N N   1 
ATOM   18615 C  CA  . ASN   N  1 42  ? 96.732  -27.476 30.847  1.00 29.13  ? 42  ASN   N CA  1 
ATOM   18616 C  C   . ASN   N  1 42  ? 97.701  -28.420 30.138  1.00 27.12  ? 42  ASN   N C   1 
ATOM   18617 O  O   . ASN   N  1 42  ? 97.274  -29.382 29.508  1.00 24.94  ? 42  ASN   N O   1 
ATOM   18618 C  CB  . ASN   N  1 42  ? 96.419  -26.298 29.923  1.00 29.76  ? 42  ASN   N CB  1 
ATOM   18619 C  CG  . ASN   N  1 42  ? 95.566  -25.225 30.564  1.00 32.00  ? 42  ASN   N CG  1 
ATOM   18620 O  OD1 . ASN   N  1 42  ? 95.802  -24.042 30.336  1.00 36.42  ? 42  ASN   N OD1 1 
ATOM   18621 N  ND2 . ASN   N  1 42  ? 94.566  -25.608 31.343  1.00 31.72  ? 42  ASN   N ND2 1 
ATOM   18622 N  N   . SER   N  1 43  ? 98.998  -28.110 30.234  1.00 26.46  ? 43  SER   N N   1 
ATOM   18623 C  CA  . SER   N  1 43  ? 100.041 -28.895 29.603  1.00 26.86  ? 43  SER   N CA  1 
ATOM   18624 C  C   . SER   N  1 43  ? 100.039 -30.304 30.182  1.00 28.05  ? 43  SER   N C   1 
ATOM   18625 O  O   . SER   N  1 43  ? 100.029 -31.300 29.456  1.00 28.55  ? 43  SER   N O   1 
ATOM   18626 C  CB  . SER   N  1 43  ? 101.378 -28.239 29.787  1.00 26.26  ? 43  SER   N CB  1 
ATOM   18627 O  OG  . SER   N  1 43  ? 102.409 -29.051 29.256  1.00 26.41  ? 43  SER   N OG  1 
ATOM   18628 N  N   . ILE   N  1 44  ? 100.032 -30.372 31.511  1.00 28.66  ? 44  ILE   N N   1 
ATOM   18629 C  CA  . ILE   N  1 44  ? 100.154 -31.647 32.190  1.00 29.82  ? 44  ILE   N CA  1 
ATOM   18630 C  C   . ILE   N  1 44  ? 98.878  -32.468 32.006  1.00 28.84  ? 44  ILE   N C   1 
ATOM   18631 O  O   . ILE   N  1 44  ? 98.961  -33.674 31.792  1.00 27.87  ? 44  ILE   N O   1 
ATOM   18632 C  CB  . ILE   N  1 44  ? 100.563 -31.423 33.656  1.00 29.76  ? 44  ILE   N CB  1 
ATOM   18633 C  CG1 . ILE   N  1 44  ? 102.030 -30.972 33.691  1.00 30.33  ? 44  ILE   N CG1 1 
ATOM   18634 C  CG2 . ILE   N  1 44  ? 100.309 -32.672 34.491  1.00 28.97  ? 44  ILE   N CG2 1 
ATOM   18635 C  CD1 . ILE   N  1 44  ? 102.499 -30.426 35.013  1.00 31.11  ? 44  ILE   N CD1 1 
ATOM   18636 N  N   . VAL   N  1 45  ? 97.710  -31.816 32.039  1.00 28.02  ? 45  VAL   N N   1 
ATOM   18637 C  CA  . VAL   N  1 45  ? 96.459  -32.488 31.721  1.00 27.38  ? 45  VAL   N CA  1 
ATOM   18638 C  C   . VAL   N  1 45  ? 96.537  -33.083 30.309  1.00 27.38  ? 45  VAL   N C   1 
ATOM   18639 O  O   . VAL   N  1 45  ? 96.104  -34.203 30.069  1.00 27.08  ? 45  VAL   N O   1 
ATOM   18640 C  CB  . VAL   N  1 45  ? 95.255  -31.536 31.886  1.00 26.37  ? 45  VAL   N CB  1 
ATOM   18641 C  CG1 . VAL   N  1 45  ? 93.999  -32.064 31.202  1.00 26.20  ? 45  VAL   N CG1 1 
ATOM   18642 C  CG2 . VAL   N  1 45  ? 94.973  -31.244 33.351  1.00 25.49  ? 45  VAL   N CG2 1 
ATOM   18643 N  N   . SER   N  1 46  ? 97.100  -32.331 29.366  1.00 27.53  ? 46  SER   N N   1 
ATOM   18644 C  CA  . SER   N  1 46  ? 97.167  -32.768 27.983  1.00 27.45  ? 46  SER   N CA  1 
ATOM   18645 C  C   . SER   N  1 46  ? 98.087  -33.982 27.835  1.00 27.44  ? 46  SER   N C   1 
ATOM   18646 O  O   . SER   N  1 46  ? 97.768  -34.916 27.102  1.00 25.68  ? 46  SER   N O   1 
ATOM   18647 C  CB  . SER   N  1 46  ? 97.597  -31.623 27.087  1.00 26.50  ? 46  SER   N CB  1 
ATOM   18648 O  OG  . SER   N  1 46  ? 96.632  -30.584 27.103  1.00 24.86  ? 46  SER   N OG  1 
ATOM   18649 N  N   . GLN   N  1 47  ? 99.236  -33.949 28.524  1.00 28.00  ? 47  GLN   N N   1 
ATOM   18650 C  CA  . GLN   N  1 47  ? 100.221 -35.016 28.439  1.00 27.10  ? 47  GLN   N CA  1 
ATOM   18651 C  C   . GLN   N  1 47  ? 99.645  -36.305 29.005  1.00 27.74  ? 47  GLN   N C   1 
ATOM   18652 O  O   . GLN   N  1 47  ? 99.880  -37.369 28.448  1.00 29.81  ? 47  GLN   N O   1 
ATOM   18653 C  CB  . GLN   N  1 47  ? 101.491 -34.637 29.198  1.00 26.90  ? 47  GLN   N CB  1 
ATOM   18654 C  CG  . GLN   N  1 47  ? 102.303 -33.571 28.488  1.00 26.03  ? 47  GLN   N CG  1 
ATOM   18655 C  CD  . GLN   N  1 47  ? 103.394 -33.030 29.371  1.00 25.57  ? 47  GLN   N CD  1 
ATOM   18656 O  OE1 . GLN   N  1 47  ? 104.427 -33.664 29.582  1.00 25.57  ? 47  GLN   N OE1 1 
ATOM   18657 N  NE2 . GLN   N  1 47  ? 103.167 -31.837 29.890  1.00 25.81  ? 47  GLN   N NE2 1 
ATOM   18658 N  N   . LEU   N  1 48  ? 98.907  -36.185 30.114  1.00 30.17  ? 48  LEU   N N   1 
ATOM   18659 C  CA  . LEU   N  1 48  ? 98.262  -37.310 30.781  1.00 31.40  ? 48  LEU   N CA  1 
ATOM   18660 C  C   . LEU   N  1 48  ? 97.227  -37.971 29.871  1.00 31.48  ? 48  LEU   N C   1 
ATOM   18661 O  O   . LEU   N  1 48  ? 97.113  -39.194 29.823  1.00 31.60  ? 48  LEU   N O   1 
ATOM   18662 C  CB  . LEU   N  1 48  ? 97.584  -36.804 32.060  1.00 30.90  ? 48  LEU   N CB  1 
ATOM   18663 C  CG  . LEU   N  1 48  ? 98.508  -36.549 33.246  1.00 31.42  ? 48  LEU   N CG  1 
ATOM   18664 C  CD1 . LEU   N  1 48  ? 97.771  -35.791 34.338  1.00 32.12  ? 48  LEU   N CD1 1 
ATOM   18665 C  CD2 . LEU   N  1 48  ? 99.063  -37.858 33.793  1.00 32.12  ? 48  LEU   N CD2 1 
ATOM   18666 N  N   . LEU   N  1 49  ? 96.434  -37.144 29.196  1.00 31.82  ? 49  LEU   N N   1 
ATOM   18667 C  CA  . LEU   N  1 49  ? 95.361  -37.633 28.353  1.00 32.83  ? 49  LEU   N CA  1 
ATOM   18668 C  C   . LEU   N  1 49  ? 95.961  -38.326 27.134  1.00 32.03  ? 49  LEU   N C   1 
ATOM   18669 O  O   . LEU   N  1 49  ? 95.503  -39.382 26.717  1.00 31.79  ? 49  LEU   N O   1 
ATOM   18670 C  CB  . LEU   N  1 49  ? 94.481  -36.449 27.950  1.00 34.01  ? 49  LEU   N CB  1 
ATOM   18671 C  CG  . LEU   N  1 49  ? 93.092  -36.833 27.457  1.00 38.53  ? 49  LEU   N CG  1 
ATOM   18672 C  CD1 . LEU   N  1 49  ? 92.202  -37.243 28.621  1.00 38.30  ? 49  LEU   N CD1 1 
ATOM   18673 C  CD2 . LEU   N  1 49  ? 92.467  -35.690 26.677  1.00 42.40  ? 49  LEU   N CD2 1 
ATOM   18674 N  N   . PHE   N  1 50  ? 97.004  -37.716 26.577  1.00 32.85  ? 50  PHE   N N   1 
ATOM   18675 C  CA  . PHE   N  1 50  ? 97.724  -38.292 25.459  1.00 33.08  ? 50  PHE   N CA  1 
ATOM   18676 C  C   . PHE   N  1 50  ? 98.269  -39.663 25.855  1.00 31.49  ? 50  PHE   N C   1 
ATOM   18677 O  O   . PHE   N  1 50  ? 98.026  -40.652 25.165  1.00 29.50  ? 50  PHE   N O   1 
ATOM   18678 C  CB  . PHE   N  1 50  ? 98.834  -37.338 25.011  1.00 33.03  ? 50  PHE   N CB  1 
ATOM   18679 C  CG  . PHE   N  1 50  ? 99.789  -37.924 24.005  1.00 33.80  ? 50  PHE   N CG  1 
ATOM   18680 C  CD1 . PHE   N  1 50  ? 99.379  -38.178 22.707  1.00 34.77  ? 50  PHE   N CD1 1 
ATOM   18681 C  CD2 . PHE   N  1 50  ? 101.090 -38.245 24.366  1.00 34.95  ? 50  PHE   N CD2 1 
ATOM   18682 C  CE1 . PHE   N  1 50  ? 100.260 -38.731 21.790  1.00 36.79  ? 50  PHE   N CE1 1 
ATOM   18683 C  CE2 . PHE   N  1 50  ? 101.969 -38.802 23.451  1.00 34.65  ? 50  PHE   N CE2 1 
ATOM   18684 C  CZ  . PHE   N  1 50  ? 101.550 -39.048 22.166  1.00 35.81  ? 50  PHE   N CZ  1 
ATOM   18685 N  N   . LEU   N  1 51  ? 99.000  -39.711 26.975  1.00 30.23  ? 51  LEU   N N   1 
ATOM   18686 C  CA  . LEU   N  1 51  ? 99.697  -40.924 27.361  1.00 30.58  ? 51  LEU   N CA  1 
ATOM   18687 C  C   . LEU   N  1 51  ? 98.690  -42.047 27.569  1.00 32.07  ? 51  LEU   N C   1 
ATOM   18688 O  O   . LEU   N  1 51  ? 98.982  -43.196 27.254  1.00 32.58  ? 51  LEU   N O   1 
ATOM   18689 C  CB  . LEU   N  1 51  ? 100.520 -40.682 28.630  1.00 29.90  ? 51  LEU   N CB  1 
ATOM   18690 C  CG  . LEU   N  1 51  ? 101.810 -39.884 28.449  1.00 29.52  ? 51  LEU   N CG  1 
ATOM   18691 C  CD1 . LEU   N  1 51  ? 102.592 -39.840 29.751  1.00 30.39  ? 51  LEU   N CD1 1 
ATOM   18692 C  CD2 . LEU   N  1 51  ? 102.676 -40.453 27.338  1.00 28.54  ? 51  LEU   N CD2 1 
ATOM   18693 N  N   . GLN   N  1 52  ? 97.510  -41.705 28.093  1.00 34.34  ? 52  GLN   N N   1 
ATOM   18694 C  CA  . GLN   N  1 52  ? 96.460  -42.691 28.290  1.00 36.42  ? 52  GLN   N CA  1 
ATOM   18695 C  C   . GLN   N  1 52  ? 96.041  -43.298 26.951  1.00 37.05  ? 52  GLN   N C   1 
ATOM   18696 O  O   . GLN   N  1 52  ? 95.865  -44.514 26.845  1.00 37.51  ? 52  GLN   N O   1 
ATOM   18697 C  CB  . GLN   N  1 52  ? 95.223  -42.085 28.951  1.00 37.13  ? 52  GLN   N CB  1 
ATOM   18698 C  CG  . GLN   N  1 52  ? 93.962  -42.826 28.539  1.00 39.35  ? 52  GLN   N CG  1 
ATOM   18699 C  CD  . GLN   N  1 52  ? 92.806  -42.545 29.451  1.00 40.28  ? 52  GLN   N CD  1 
ATOM   18700 O  OE1 . GLN   N  1 52  ? 92.535  -43.309 30.379  1.00 40.51  ? 52  GLN   N OE1 1 
ATOM   18701 N  NE2 . GLN   N  1 52  ? 92.135  -41.437 29.190  1.00 40.72  ? 52  GLN   N NE2 1 
ATOM   18702 N  N   . ALA   N  1 53  ? 95.824  -42.429 25.956  1.00 35.85  ? 53  ALA   N N   1 
ATOM   18703 C  CA  . ALA   N  1 53  ? 95.367  -42.860 24.646  1.00 34.99  ? 53  ALA   N CA  1 
ATOM   18704 C  C   . ALA   N  1 53  ? 96.400  -43.794 24.018  1.00 34.93  ? 53  ALA   N C   1 
ATOM   18705 O  O   . ALA   N  1 53  ? 96.036  -44.784 23.399  1.00 34.99  ? 53  ALA   N O   1 
ATOM   18706 C  CB  . ALA   N  1 53  ? 95.091  -41.660 23.776  1.00 34.45  ? 53  ALA   N CB  1 
ATOM   18707 N  N   . GLN   N  1 54  ? 97.690  -43.497 24.200  1.00 36.35  ? 54  GLN   N N   1 
ATOM   18708 C  CA  . GLN   N  1 54  ? 98.735  -44.333 23.638  1.00 38.35  ? 54  GLN   N CA  1 
ATOM   18709 C  C   . GLN   N  1 54  ? 98.692  -45.725 24.255  1.00 37.98  ? 54  GLN   N C   1 
ATOM   18710 O  O   . GLN   N  1 54  ? 98.935  -46.702 23.558  1.00 40.64  ? 54  GLN   N O   1 
ATOM   18711 C  CB  . GLN   N  1 54  ? 100.123 -43.732 23.854  1.00 40.93  ? 54  GLN   N CB  1 
ATOM   18712 C  CG  . GLN   N  1 54  ? 100.398 -42.512 22.994  1.00 45.89  ? 54  GLN   N CG  1 
ATOM   18713 C  CD  . GLN   N  1 54  ? 101.870 -42.402 22.683  1.00 52.29  ? 54  GLN   N CD  1 
ATOM   18714 O  OE1 . GLN   N  1 54  ? 102.719 -42.437 23.574  1.00 52.68  ? 54  GLN   N OE1 1 
ATOM   18715 N  NE2 . GLN   N  1 54  ? 102.184 -42.303 21.400  1.00 56.12  ? 54  GLN   N NE2 1 
ATOM   18716 N  N   . ASP   N  1 55  ? 98.423  -45.799 25.563  1.00 37.76  ? 55  ASP   N N   1 
ATOM   18717 C  CA  . ASP   N  1 55  ? 98.471  -47.051 26.304  1.00 38.41  ? 55  ASP   N CA  1 
ATOM   18718 C  C   . ASP   N  1 55  ? 97.778  -46.832 27.648  1.00 36.64  ? 55  ASP   N C   1 
ATOM   18719 O  O   . ASP   N  1 55  ? 98.263  -46.082 28.494  1.00 34.54  ? 55  ASP   N O   1 
ATOM   18720 C  CB  . ASP   N  1 55  ? 99.917  -47.540 26.490  1.00 39.87  ? 55  ASP   N CB  1 
ATOM   18721 C  CG  . ASP   N  1 55  ? 100.062 -49.008 26.876  1.00 41.29  ? 55  ASP   N CG  1 
ATOM   18722 O  OD1 . ASP   N  1 55  ? 99.177  -49.524 27.584  1.00 41.08  ? 55  ASP   N OD1 1 
ATOM   18723 O  OD2 . ASP   N  1 55  ? 101.088 -49.621 26.501  1.00 43.45  ? 55  ASP   N OD2 1 
ATOM   18724 N  N   . SER   N  1 56  ? 96.641  -47.499 27.844  1.00 36.07  ? 56  SER   N N   1 
ATOM   18725 C  CA  . SER   N  1 56  ? 95.846  -47.299 29.042  1.00 38.67  ? 56  SER   N CA  1 
ATOM   18726 C  C   . SER   N  1 56  ? 96.307  -48.215 30.180  1.00 41.24  ? 56  SER   N C   1 
ATOM   18727 O  O   . SER   N  1 56  ? 95.769  -48.124 31.287  1.00 37.12  ? 56  SER   N O   1 
ATOM   18728 C  CB  . SER   N  1 56  ? 94.388  -47.490 28.729  1.00 39.71  ? 56  SER   N CB  1 
ATOM   18729 O  OG  . SER   N  1 56  ? 94.147  -48.802 28.251  1.00 40.54  ? 56  SER   N OG  1 
ATOM   18730 N  N   . GLU   N  1 57  ? 97.310  -49.072 29.911  1.00 42.57  ? 57  GLU   N N   1 
ATOM   18731 C  CA  . GLU   N  1 57  ? 97.759  -50.093 30.849  1.00 46.08  ? 57  GLU   N CA  1 
ATOM   18732 C  C   . GLU   N  1 57  ? 99.050  -49.671 31.545  1.00 45.16  ? 57  GLU   N C   1 
ATOM   18733 O  O   . GLU   N  1 57  ? 99.220  -49.958 32.722  1.00 48.31  ? 57  GLU   N O   1 
ATOM   18734 C  CB  . GLU   N  1 57  ? 98.067  -51.421 30.148  1.00 52.74  ? 57  GLU   N CB  1 
ATOM   18735 C  CG  . GLU   N  1 57  ? 97.020  -51.873 29.144  1.00 59.30  ? 57  GLU   N CG  1 
ATOM   18736 C  CD  . GLU   N  1 57  ? 95.661  -52.129 29.763  1.00 64.47  ? 57  GLU   N CD  1 
ATOM   18737 O  OE1 . GLU   N  1 57  ? 95.586  -52.994 30.652  1.00 66.25  ? 57  GLU   N OE1 1 
ATOM   18738 O  OE2 . GLU   N  1 57  ? 94.691  -51.451 29.363  1.00 70.30  ? 57  GLU   N OE2 1 
ATOM   18739 N  N   . LYS   N  1 58  ? 99.977  -49.047 30.805  1.00 44.58  ? 58  LYS   N N   1 
ATOM   18740 C  CA  . LYS   N  1 58  ? 101.330 -48.812 31.291  1.00 45.54  ? 58  LYS   N CA  1 
ATOM   18741 C  C   . LYS   N  1 58  ? 101.370 -47.610 32.230  1.00 42.47  ? 58  LYS   N C   1 
ATOM   18742 O  O   . LYS   N  1 58  ? 100.673 -46.624 32.027  1.00 39.70  ? 58  LYS   N O   1 
ATOM   18743 C  CB  . LYS   N  1 58  ? 102.306 -48.568 30.134  1.00 52.20  ? 58  LYS   N CB  1 
ATOM   18744 C  CG  . LYS   N  1 58  ? 102.836 -49.814 29.434  1.00 58.77  ? 58  LYS   N CG  1 
ATOM   18745 C  CD  . LYS   N  1 58  ? 103.845 -49.509 28.342  1.00 62.59  ? 58  LYS   N CD  1 
ATOM   18746 C  CE  . LYS   N  1 58  ? 104.417 -50.752 27.695  1.00 66.23  ? 58  LYS   N CE  1 
ATOM   18747 N  NZ  . LYS   N  1 58  ? 105.668 -50.447 26.962  1.00 69.63  ? 58  LYS   N NZ  1 
ATOM   18748 N  N   . ASP   N  1 59  ? 102.246 -47.695 33.235  1.00 41.20  ? 59  ASP   N N   1 
ATOM   18749 C  CA  . ASP   N  1 59  ? 102.399 -46.658 34.241  1.00 37.59  ? 59  ASP   N CA  1 
ATOM   18750 C  C   . ASP   N  1 59  ? 102.907 -45.364 33.612  1.00 37.79  ? 59  ASP   N C   1 
ATOM   18751 O  O   . ASP   N  1 59  ? 103.647 -45.388 32.629  1.00 39.51  ? 59  ASP   N O   1 
ATOM   18752 C  CB  . ASP   N  1 59  ? 103.356 -47.099 35.352  1.00 34.37  ? 59  ASP   N CB  1 
ATOM   18753 C  CG  . ASP   N  1 59  ? 102.743 -48.075 36.340  1.00 32.77  ? 59  ASP   N CG  1 
ATOM   18754 O  OD1 . ASP   N  1 59  ? 101.568 -48.451 36.140  1.00 29.60  ? 59  ASP   N OD1 1 
ATOM   18755 O  OD2 . ASP   N  1 59  ? 103.438 -48.427 37.324  1.00 31.40  ? 59  ASP   N OD2 1 
ATOM   18756 N  N   . ILE   N  1 60  ? 102.486 -44.246 34.219  1.00 35.62  ? 60  ILE   N N   1 
ATOM   18757 C  CA  . ILE   N  1 60  ? 102.996 -42.922 33.918  1.00 33.59  ? 60  ILE   N CA  1 
ATOM   18758 C  C   . ILE   N  1 60  ? 103.840 -42.465 35.102  1.00 32.30  ? 60  ILE   N C   1 
ATOM   18759 O  O   . ILE   N  1 60  ? 103.550 -42.827 36.234  1.00 32.96  ? 60  ILE   N O   1 
ATOM   18760 C  CB  . ILE   N  1 60  ? 101.829 -41.958 33.637  1.00 33.00  ? 60  ILE   N CB  1 
ATOM   18761 C  CG1 . ILE   N  1 60  ? 101.044 -42.391 32.398  1.00 33.16  ? 60  ILE   N CG1 1 
ATOM   18762 C  CG2 . ILE   N  1 60  ? 102.325 -40.523 33.522  1.00 33.61  ? 60  ILE   N CG2 1 
ATOM   18763 C  CD1 . ILE   N  1 60  ? 99.744  -41.645 32.193  1.00 33.19  ? 60  ILE   N CD1 1 
ATOM   18764 N  N   . TYR   N  1 61  ? 104.875 -41.669 34.824  1.00 31.72  ? 61  TYR   N N   1 
ATOM   18765 C  CA  . TYR   N  1 61  ? 105.748 -41.144 35.859  1.00 33.63  ? 61  TYR   N CA  1 
ATOM   18766 C  C   . TYR   N  1 61  ? 105.645 -39.623 35.886  1.00 32.42  ? 61  TYR   N C   1 
ATOM   18767 O  O   . TYR   N  1 61  ? 105.944 -38.974 34.888  1.00 32.97  ? 61  TYR   N O   1 
ATOM   18768 C  CB  . TYR   N  1 61  ? 107.187 -41.589 35.587  1.00 36.42  ? 61  TYR   N CB  1 
ATOM   18769 C  CG  . TYR   N  1 61  ? 107.350 -43.098 35.477  1.00 39.33  ? 61  TYR   N CG  1 
ATOM   18770 C  CD1 . TYR   N  1 61  ? 106.958 -43.782 34.328  1.00 40.00  ? 61  TYR   N CD1 1 
ATOM   18771 C  CD2 . TYR   N  1 61  ? 107.864 -43.842 36.535  1.00 41.19  ? 61  TYR   N CD2 1 
ATOM   18772 C  CE1 . TYR   N  1 61  ? 107.090 -45.157 34.227  1.00 39.44  ? 61  TYR   N CE1 1 
ATOM   18773 C  CE2 . TYR   N  1 61  ? 107.999 -45.218 36.445  1.00 41.08  ? 61  TYR   N CE2 1 
ATOM   18774 C  CZ  . TYR   N  1 61  ? 107.612 -45.872 35.289  1.00 39.29  ? 61  TYR   N CZ  1 
ATOM   18775 O  OH  . TYR   N  1 61  ? 107.754 -47.218 35.202  1.00 43.55  ? 61  TYR   N OH  1 
ATOM   18776 N  N   . LEU   N  1 62  ? 105.222 -39.067 37.030  1.00 31.12  ? 62  LEU   N N   1 
ATOM   18777 C  CA  . LEU   N  1 62  ? 105.161 -37.624 37.210  1.00 30.91  ? 62  LEU   N CA  1 
ATOM   18778 C  C   . LEU   N  1 62  ? 106.279 -37.199 38.161  1.00 30.60  ? 62  LEU   N C   1 
ATOM   18779 O  O   . LEU   N  1 62  ? 106.259 -37.529 39.346  1.00 29.40  ? 62  LEU   N O   1 
ATOM   18780 C  CB  . LEU   N  1 62  ? 103.773 -37.237 37.737  1.00 31.65  ? 62  LEU   N CB  1 
ATOM   18781 C  CG  . LEU   N  1 62  ? 103.518 -35.748 37.981  1.00 31.36  ? 62  LEU   N CG  1 
ATOM   18782 C  CD1 . LEU   N  1 62  ? 103.534 -34.957 36.679  1.00 30.36  ? 62  LEU   N CD1 1 
ATOM   18783 C  CD2 . LEU   N  1 62  ? 102.193 -35.542 38.708  1.00 31.09  ? 62  LEU   N CD2 1 
ATOM   18784 N  N   . TYR   N  1 63  ? 107.275 -36.503 37.604  1.00 31.70  ? 63  TYR   N N   1 
ATOM   18785 C  CA  . TYR   N  1 63  ? 108.351 -35.906 38.377  1.00 33.06  ? 63  TYR   N CA  1 
ATOM   18786 C  C   . TYR   N  1 63  ? 107.833 -34.605 38.975  1.00 32.23  ? 63  TYR   N C   1 
ATOM   18787 O  O   . TYR   N  1 63  ? 107.244 -33.800 38.254  1.00 34.51  ? 63  TYR   N O   1 
ATOM   18788 C  CB  . TYR   N  1 63  ? 109.548 -35.734 37.437  1.00 35.24  ? 63  TYR   N CB  1 
ATOM   18789 C  CG  . TYR   N  1 63  ? 110.588 -34.682 37.810  1.00 39.32  ? 63  TYR   N CG  1 
ATOM   18790 C  CD1 . TYR   N  1 63  ? 110.351 -33.323 37.603  1.00 39.83  ? 63  TYR   N CD1 1 
ATOM   18791 C  CD2 . TYR   N  1 63  ? 111.833 -35.047 38.324  1.00 40.21  ? 63  TYR   N CD2 1 
ATOM   18792 C  CE1 . TYR   N  1 63  ? 111.304 -32.365 37.921  1.00 39.64  ? 63  TYR   N CE1 1 
ATOM   18793 C  CE2 . TYR   N  1 63  ? 112.792 -34.097 38.650  1.00 39.41  ? 63  TYR   N CE2 1 
ATOM   18794 C  CZ  . TYR   N  1 63  ? 112.527 -32.752 38.446  1.00 39.88  ? 63  TYR   N CZ  1 
ATOM   18795 O  OH  . TYR   N  1 63  ? 113.468 -31.810 38.752  1.00 40.91  ? 63  TYR   N OH  1 
ATOM   18796 N  N   . ILE   N  1 64  ? 108.038 -34.416 40.287  1.00 30.90  ? 64  ILE   N N   1 
ATOM   18797 C  CA  . ILE   N  1 64  ? 107.575 -33.213 40.967  1.00 29.32  ? 64  ILE   N CA  1 
ATOM   18798 C  C   . ILE   N  1 64  ? 108.773 -32.509 41.597  1.00 28.96  ? 64  ILE   N C   1 
ATOM   18799 O  O   . ILE   N  1 64  ? 109.365 -33.014 42.544  1.00 28.02  ? 64  ILE   N O   1 
ATOM   18800 C  CB  . ILE   N  1 64  ? 106.473 -33.524 42.002  1.00 28.28  ? 64  ILE   N CB  1 
ATOM   18801 C  CG1 . ILE   N  1 64  ? 105.297 -34.274 41.366  1.00 28.15  ? 64  ILE   N CG1 1 
ATOM   18802 C  CG2 . ILE   N  1 64  ? 106.012 -32.248 42.690  1.00 27.43  ? 64  ILE   N CG2 1 
ATOM   18803 C  CD1 . ILE   N  1 64  ? 104.223 -34.702 42.330  1.00 27.40  ? 64  ILE   N CD1 1 
ATOM   18804 N  N   . ASN   N  1 65  ? 109.134 -31.353 41.022  1.00 29.83  ? 65  ASN   N N   1 
ATOM   18805 C  CA  . ASN   N  1 65  ? 110.006 -30.379 41.662  1.00 29.35  ? 65  ASN   N CA  1 
ATOM   18806 C  C   . ASN   N  1 65  ? 109.333 -29.016 41.543  1.00 28.68  ? 65  ASN   N C   1 
ATOM   18807 O  O   . ASN   N  1 65  ? 109.650 -28.263 40.623  1.00 30.34  ? 65  ASN   N O   1 
ATOM   18808 C  CB  . ASN   N  1 65  ? 111.401 -30.336 41.035  1.00 29.53  ? 65  ASN   N CB  1 
ATOM   18809 C  CG  . ASN   N  1 65  ? 112.325 -29.342 41.709  1.00 31.56  ? 65  ASN   N CG  1 
ATOM   18810 O  OD1 . ASN   N  1 65  ? 112.124 -28.980 42.868  1.00 33.05  ? 65  ASN   N OD1 1 
ATOM   18811 N  ND2 . ASN   N  1 65  ? 113.349 -28.898 40.998  1.00 32.42  ? 65  ASN   N ND2 1 
ATOM   18812 N  N   . SER   N  1 66  ? 108.409 -28.721 42.472  1.00 26.85  ? 66  SER   N N   1 
ATOM   18813 C  CA  . SER   N  1 66  ? 107.503 -27.588 42.345  1.00 26.08  ? 66  SER   N CA  1 
ATOM   18814 C  C   . SER   N  1 66  ? 107.221 -26.962 43.703  1.00 25.51  ? 66  SER   N C   1 
ATOM   18815 O  O   . SER   N  1 66  ? 106.993 -27.675 44.675  1.00 27.15  ? 66  SER   N O   1 
ATOM   18816 C  CB  . SER   N  1 66  ? 106.213 -28.013 41.701  1.00 25.97  ? 66  SER   N CB  1 
ATOM   18817 O  OG  . SER   N  1 66  ? 105.269 -26.954 41.714  1.00 25.49  ? 66  SER   N OG  1 
ATOM   18818 N  N   . PRO   N  1 67  ? 107.190 -25.616 43.811  1.00 24.84  ? 67  PRO   N N   1 
ATOM   18819 C  CA  . PRO   N  1 67  ? 106.729 -24.951 45.029  1.00 25.36  ? 67  PRO   N CA  1 
ATOM   18820 C  C   . PRO   N  1 67  ? 105.209 -24.837 45.103  1.00 25.65  ? 67  PRO   N C   1 
ATOM   18821 O  O   . PRO   N  1 67  ? 104.682 -24.265 46.059  1.00 27.87  ? 67  PRO   N O   1 
ATOM   18822 C  CB  . PRO   N  1 67  ? 107.380 -23.565 44.933  1.00 25.07  ? 67  PRO   N CB  1 
ATOM   18823 C  CG  . PRO   N  1 67  ? 107.443 -23.303 43.448  1.00 25.63  ? 67  PRO   N CG  1 
ATOM   18824 C  CD  . PRO   N  1 67  ? 107.645 -24.659 42.796  1.00 25.41  ? 67  PRO   N CD  1 
ATOM   18825 N  N   . GLY   N  1 68  ? 104.523 -25.385 44.092  1.00 24.25  ? 68  GLY   N N   1 
ATOM   18826 C  CA  . GLY   N  1 68  ? 103.070 -25.401 44.054  1.00 25.10  ? 68  GLY   N CA  1 
ATOM   18827 C  C   . GLY   N  1 68  ? 102.538 -24.171 43.328  1.00 26.02  ? 68  GLY   N C   1 
ATOM   18828 O  O   . GLY   N  1 68  ? 103.176 -23.695 42.397  1.00 29.06  ? 68  GLY   N O   1 
ATOM   18829 N  N   . GLY   N  1 69  ? 101.388 -23.649 43.767  1.00 25.75  ? 69  GLY   N N   1 
ATOM   18830 C  CA  . GLY   N  1 69  ? 100.754 -22.512 43.116  1.00 24.85  ? 69  GLY   N CA  1 
ATOM   18831 C  C   . GLY   N  1 69  ? 99.233  -22.619 43.196  1.00 25.36  ? 69  GLY   N C   1 
ATOM   18832 O  O   . GLY   N  1 69  ? 98.699  -23.070 44.202  1.00 27.74  ? 69  GLY   N O   1 
ATOM   18833 N  N   . SER   N  1 70  ? 98.541  -22.218 42.128  1.00 24.37  ? 70  SER   N N   1 
ATOM   18834 C  CA  . SER   N  1 70  ? 97.086  -22.215 42.098  1.00 24.03  ? 70  SER   N CA  1 
ATOM   18835 C  C   . SER   N  1 70  ? 96.487  -23.558 42.533  1.00 24.77  ? 70  SER   N C   1 
ATOM   18836 O  O   . SER   N  1 70  ? 96.887  -24.616 42.056  1.00 24.66  ? 70  SER   N O   1 
ATOM   18837 C  CB  . SER   N  1 70  ? 96.601  -21.848 40.731  1.00 23.49  ? 70  SER   N CB  1 
ATOM   18838 O  OG  . SER   N  1 70  ? 95.266  -22.285 40.558  1.00 23.94  ? 70  SER   N OG  1 
ATOM   18839 N  N   . VAL   N  1 71  ? 95.477  -23.492 43.408  1.00 25.45  ? 71  VAL   N N   1 
ATOM   18840 C  CA  . VAL   N  1 71  ? 94.782  -24.666 43.909  1.00 25.32  ? 71  VAL   N CA  1 
ATOM   18841 C  C   . VAL   N  1 71  ? 93.888  -25.262 42.821  1.00 25.67  ? 71  VAL   N C   1 
ATOM   18842 O  O   . VAL   N  1 71  ? 93.858  -26.481 42.646  1.00 26.52  ? 71  VAL   N O   1 
ATOM   18843 C  CB  . VAL   N  1 71  ? 93.976  -24.311 45.171  1.00 26.03  ? 71  VAL   N CB  1 
ATOM   18844 C  CG1 . VAL   N  1 71  ? 93.008  -25.418 45.573  1.00 25.30  ? 71  VAL   N CG1 1 
ATOM   18845 C  CG2 . VAL   N  1 71  ? 94.906  -23.949 46.321  1.00 26.27  ? 71  VAL   N CG2 1 
ATOM   18846 N  N   . THR   N  1 72  ? 93.152  -24.414 42.094  1.00 24.99  ? 72  THR   N N   1 
ATOM   18847 C  CA  . THR   N  1 72  ? 92.260  -24.914 41.059  1.00 25.72  ? 72  THR   N CA  1 
ATOM   18848 C  C   . THR   N  1 72  ? 93.093  -25.510 39.926  1.00 28.09  ? 72  THR   N C   1 
ATOM   18849 O  O   . THR   N  1 72  ? 92.723  -26.538 39.361  1.00 29.47  ? 72  THR   N O   1 
ATOM   18850 C  CB  . THR   N  1 72  ? 91.267  -23.854 40.567  1.00 23.94  ? 72  THR   N CB  1 
ATOM   18851 O  OG1 . THR   N  1 72  ? 91.969  -22.760 39.986  1.00 23.25  ? 72  THR   N OG1 1 
ATOM   18852 C  CG2 . THR   N  1 72  ? 90.379  -23.333 41.673  1.00 23.41  ? 72  THR   N CG2 1 
ATOM   18853 N  N   . ALA   N  1 73  ? 94.234  -24.885 39.614  1.00 27.89  ? 73  ALA   N N   1 
ATOM   18854 C  CA  . ALA   N  1 73  ? 95.132  -25.452 38.621  1.00 28.64  ? 73  ALA   N CA  1 
ATOM   18855 C  C   . ALA   N  1 73  ? 95.583  -26.839 39.071  1.00 28.02  ? 73  ALA   N C   1 
ATOM   18856 O  O   . ALA   N  1 73  ? 95.547  -27.795 38.301  1.00 30.02  ? 73  ALA   N O   1 
ATOM   18857 C  CB  . ALA   N  1 73  ? 96.309  -24.540 38.401  1.00 29.37  ? 73  ALA   N CB  1 
ATOM   18858 N  N   . GLY   N  1 74  ? 96.009  -26.934 40.330  1.00 27.23  ? 74  GLY   N N   1 
ATOM   18859 C  CA  . GLY   N  1 74  ? 96.442  -28.201 40.894  1.00 28.33  ? 74  GLY   N CA  1 
ATOM   18860 C  C   . GLY   N  1 74  ? 95.357  -29.274 40.831  1.00 28.30  ? 74  GLY   N C   1 
ATOM   18861 O  O   . GLY   N  1 74  ? 95.662  -30.437 40.574  1.00 28.59  ? 74  GLY   N O   1 
ATOM   18862 N  N   . PHE   N  1 75  ? 94.094  -28.873 41.049  1.00 28.30  ? 75  PHE   N N   1 
ATOM   18863 C  CA  . PHE   N  1 75  ? 92.982  -29.812 41.035  1.00 28.46  ? 75  PHE   N CA  1 
ATOM   18864 C  C   . PHE   N  1 75  ? 92.663  -30.260 39.610  1.00 27.89  ? 75  PHE   N C   1 
ATOM   18865 O  O   . PHE   N  1 75  ? 92.117  -31.348 39.402  1.00 27.65  ? 75  PHE   N O   1 
ATOM   18866 C  CB  . PHE   N  1 75  ? 91.750  -29.227 41.731  1.00 30.30  ? 75  PHE   N CB  1 
ATOM   18867 C  CG  . PHE   N  1 75  ? 91.638  -29.600 43.193  1.00 30.89  ? 75  PHE   N CG  1 
ATOM   18868 C  CD1 . PHE   N  1 75  ? 91.603  -30.935 43.586  1.00 30.42  ? 75  PHE   N CD1 1 
ATOM   18869 C  CD2 . PHE   N  1 75  ? 91.568  -28.623 44.176  1.00 29.42  ? 75  PHE   N CD2 1 
ATOM   18870 C  CE1 . PHE   N  1 75  ? 91.505  -31.281 44.926  1.00 29.60  ? 75  PHE   N CE1 1 
ATOM   18871 C  CE2 . PHE   N  1 75  ? 91.476  -28.974 45.514  1.00 28.92  ? 75  PHE   N CE2 1 
ATOM   18872 C  CZ  . PHE   N  1 75  ? 91.442  -30.298 45.885  1.00 28.84  ? 75  PHE   N CZ  1 
ATOM   18873 N  N   . ALA   N  1 76  ? 93.003  -29.418 38.632  1.00 27.30  ? 76  ALA   N N   1 
ATOM   18874 C  CA  . ALA   N  1 76  ? 92.891  -29.819 37.244  1.00 27.17  ? 76  ALA   N CA  1 
ATOM   18875 C  C   . ALA   N  1 76  ? 93.735  -31.073 37.050  1.00 25.98  ? 76  ALA   N C   1 
ATOM   18876 O  O   . ALA   N  1 76  ? 93.241  -32.072 36.531  1.00 25.33  ? 76  ALA   N O   1 
ATOM   18877 C  CB  . ALA   N  1 76  ? 93.317  -28.699 36.331  1.00 27.28  ? 76  ALA   N CB  1 
ATOM   18878 N  N   . ILE   N  1 77  ? 94.985  -31.010 37.531  1.00 24.50  ? 77  ILE   N N   1 
ATOM   18879 C  CA  . ILE   N  1 77  ? 95.922  -32.112 37.414  1.00 23.83  ? 77  ILE   N CA  1 
ATOM   18880 C  C   . ILE   N  1 77  ? 95.416  -33.275 38.261  1.00 24.07  ? 77  ILE   N C   1 
ATOM   18881 O  O   . ILE   N  1 77  ? 95.311  -34.397 37.776  1.00 24.11  ? 77  ILE   N O   1 
ATOM   18882 C  CB  . ILE   N  1 77  ? 97.337  -31.671 37.829  1.00 25.04  ? 77  ILE   N CB  1 
ATOM   18883 C  CG1 . ILE   N  1 77  ? 97.831  -30.503 36.972  1.00 25.54  ? 77  ILE   N CG1 1 
ATOM   18884 C  CG2 . ILE   N  1 77  ? 98.304  -32.848 37.782  1.00 25.77  ? 77  ILE   N CG2 1 
ATOM   18885 C  CD1 . ILE   N  1 77  ? 99.101  -29.855 37.469  1.00 25.80  ? 77  ILE   N CD1 1 
ATOM   18886 N  N   . TYR   N  1 78  ? 95.074  -32.992 39.521  1.00 24.77  ? 78  TYR   N N   1 
ATOM   18887 C  CA  . TYR   N  1 78  ? 94.644  -34.026 40.447  1.00 26.05  ? 78  TYR   N CA  1 
ATOM   18888 C  C   . TYR   N  1 78  ? 93.518  -34.861 39.834  1.00 27.37  ? 78  TYR   N C   1 
ATOM   18889 O  O   . TYR   N  1 78  ? 93.618  -36.091 39.775  1.00 27.22  ? 78  TYR   N O   1 
ATOM   18890 C  CB  . TYR   N  1 78  ? 94.212  -33.439 41.795  1.00 25.48  ? 78  TYR   N CB  1 
ATOM   18891 C  CG  . TYR   N  1 78  ? 93.598  -34.469 42.737  1.00 24.89  ? 78  TYR   N CG  1 
ATOM   18892 C  CD1 . TYR   N  1 78  ? 92.253  -34.805 42.652  1.00 25.00  ? 78  TYR   N CD1 1 
ATOM   18893 C  CD2 . TYR   N  1 78  ? 94.368  -35.140 43.677  1.00 25.16  ? 78  TYR   N CD2 1 
ATOM   18894 C  CE1 . TYR   N  1 78  ? 91.689  -35.757 43.483  1.00 25.03  ? 78  TYR   N CE1 1 
ATOM   18895 C  CE2 . TYR   N  1 78  ? 93.817  -36.099 44.514  1.00 25.35  ? 78  TYR   N CE2 1 
ATOM   18896 C  CZ  . TYR   N  1 78  ? 92.471  -36.402 44.422  1.00 25.25  ? 78  TYR   N CZ  1 
ATOM   18897 O  OH  . TYR   N  1 78  ? 91.894  -37.335 45.230  1.00 26.96  ? 78  TYR   N OH  1 
ATOM   18898 N  N   . ASP   N  1 79  ? 92.446  -34.188 39.393  1.00 27.72  ? 79  ASP   N N   1 
ATOM   18899 C  CA  . ASP   N  1 79  ? 91.285  -34.877 38.846  1.00 27.29  ? 79  ASP   N CA  1 
ATOM   18900 C  C   . ASP   N  1 79  ? 91.647  -35.695 37.604  1.00 27.81  ? 79  ASP   N C   1 
ATOM   18901 O  O   . ASP   N  1 79  ? 91.060  -36.756 37.391  1.00 27.83  ? 79  ASP   N O   1 
ATOM   18902 C  CB  . ASP   N  1 79  ? 90.158  -33.902 38.511  1.00 26.53  ? 79  ASP   N CB  1 
ATOM   18903 C  CG  . ASP   N  1 79  ? 89.309  -33.546 39.709  1.00 26.21  ? 79  ASP   N CG  1 
ATOM   18904 O  OD1 . ASP   N  1 79  ? 89.564  -34.103 40.773  1.00 26.76  ? 79  ASP   N OD1 1 
ATOM   18905 O  OD2 . ASP   N  1 79  ? 88.387  -32.731 39.552  1.00 27.98  ? 79  ASP   N OD2 1 
ATOM   18906 N  N   . THR   N  1 80  ? 92.578  -35.191 36.780  1.00 28.26  ? 80  THR   N N   1 
ATOM   18907 C  CA  . THR   N  1 80  ? 92.956  -35.883 35.557  1.00 29.75  ? 80  THR   N CA  1 
ATOM   18908 C  C   . THR   N  1 80  ? 93.755  -37.141 35.919  1.00 30.53  ? 80  THR   N C   1 
ATOM   18909 O  O   . THR   N  1 80  ? 93.543  -38.202 35.328  1.00 28.35  ? 80  THR   N O   1 
ATOM   18910 C  CB  . THR   N  1 80  ? 93.667  -34.945 34.568  1.00 30.27  ? 80  THR   N CB  1 
ATOM   18911 O  OG1 . THR   N  1 80  ? 92.808  -33.855 34.223  1.00 28.69  ? 80  THR   N OG1 1 
ATOM   18912 C  CG2 . THR   N  1 80  ? 94.087  -35.644 33.292  1.00 30.92  ? 80  THR   N CG2 1 
ATOM   18913 N  N   . ILE   N  1 81  ? 94.650  -37.039 36.909  1.00 29.84  ? 81  ILE   N N   1 
ATOM   18914 C  CA  . ILE   N  1 81  ? 95.363  -38.213 37.385  1.00 30.87  ? 81  ILE   N CA  1 
ATOM   18915 C  C   . ILE   N  1 81  ? 94.364  -39.299 37.797  1.00 32.61  ? 81  ILE   N C   1 
ATOM   18916 O  O   . ILE   N  1 81  ? 94.522  -40.464 37.421  1.00 32.45  ? 81  ILE   N O   1 
ATOM   18917 C  CB  . ILE   N  1 81  ? 96.330  -37.855 38.530  1.00 29.31  ? 81  ILE   N CB  1 
ATOM   18918 C  CG1 . ILE   N  1 81  ? 97.541  -37.090 37.998  1.00 30.16  ? 81  ILE   N CG1 1 
ATOM   18919 C  CG2 . ILE   N  1 81  ? 96.746  -39.102 39.297  1.00 28.49  ? 81  ILE   N CG2 1 
ATOM   18920 C  CD1 . ILE   N  1 81  ? 98.467  -36.553 39.073  1.00 30.63  ? 81  ILE   N CD1 1 
ATOM   18921 N  N   . GLN   N  1 82  ? 93.335  -38.926 38.574  1.00 32.21  ? 82  GLN   N N   1 
ATOM   18922 C  CA  . GLN   N  1 82  ? 92.444  -39.928 39.140  1.00 32.42  ? 82  GLN   N CA  1 
ATOM   18923 C  C   . GLN   N  1 82  ? 91.531  -40.501 38.058  1.00 32.85  ? 82  GLN   N C   1 
ATOM   18924 O  O   . GLN   N  1 82  ? 91.034  -41.610 38.208  1.00 34.89  ? 82  GLN   N O   1 
ATOM   18925 C  CB  . GLN   N  1 82  ? 91.583  -39.391 40.290  1.00 31.78  ? 82  GLN   N CB  1 
ATOM   18926 C  CG  . GLN   N  1 82  ? 92.342  -38.749 41.455  1.00 32.62  ? 82  GLN   N CG  1 
ATOM   18927 C  CD  . GLN   N  1 82  ? 93.695  -39.327 41.815  1.00 31.70  ? 82  GLN   N CD  1 
ATOM   18928 O  OE1 . GLN   N  1 82  ? 94.630  -38.595 42.145  1.00 33.06  ? 82  GLN   N OE1 1 
ATOM   18929 N  NE2 . GLN   N  1 82  ? 93.808  -40.644 41.803  1.00 29.13  ? 82  GLN   N NE2 1 
ATOM   18930 N  N   . HIS   N  1 83  ? 91.304  -39.752 36.975  1.00 33.45  ? 83  HIS   N N   1 
ATOM   18931 C  CA  . HIS   N  1 83  ? 90.277  -40.115 36.012  1.00 33.39  ? 83  HIS   N CA  1 
ATOM   18932 C  C   . HIS   N  1 83  ? 90.778  -41.173 35.023  1.00 33.27  ? 83  HIS   N C   1 
ATOM   18933 O  O   . HIS   N  1 83  ? 90.018  -42.056 34.619  1.00 31.82  ? 83  HIS   N O   1 
ATOM   18934 C  CB  . HIS   N  1 83  ? 89.744  -38.870 35.295  1.00 34.17  ? 83  HIS   N CB  1 
ATOM   18935 C  CG  . HIS   N  1 83  ? 88.604  -39.217 34.407  1.00 35.35  ? 83  HIS   N CG  1 
ATOM   18936 N  ND1 . HIS   N  1 83  ? 88.786  -39.452 33.063  1.00 36.97  ? 83  HIS   N ND1 1 
ATOM   18937 C  CD2 . HIS   N  1 83  ? 87.315  -39.475 34.666  1.00 35.94  ? 83  HIS   N CD2 1 
ATOM   18938 C  CE1 . HIS   N  1 83  ? 87.624  -39.796 32.527  1.00 39.16  ? 83  HIS   N CE1 1 
ATOM   18939 N  NE2 . HIS   N  1 83  ? 86.714  -39.810 33.483  1.00 37.24  ? 83  HIS   N NE2 1 
ATOM   18940 N  N   . ILE   N  1 84  ? 92.051  -41.070 34.617  1.00 31.93  ? 84  ILE   N N   1 
ATOM   18941 C  CA  . ILE   N  1 84  ? 92.615  -41.959 33.613  1.00 32.54  ? 84  ILE   N CA  1 
ATOM   18942 C  C   . ILE   N  1 84  ? 92.934  -43.331 34.221  1.00 37.03  ? 84  ILE   N C   1 
ATOM   18943 O  O   . ILE   N  1 84  ? 93.132  -43.463 35.429  1.00 38.24  ? 84  ILE   N O   1 
ATOM   18944 C  CB  . ILE   N  1 84  ? 93.843  -41.314 32.940  1.00 30.45  ? 84  ILE   N CB  1 
ATOM   18945 C  CG1 . ILE   N  1 84  ? 95.032  -41.157 33.892  1.00 29.82  ? 84  ILE   N CG1 1 
ATOM   18946 C  CG2 . ILE   N  1 84  ? 93.446  -39.995 32.300  1.00 30.81  ? 84  ILE   N CG2 1 
ATOM   18947 C  CD1 . ILE   N  1 84  ? 96.297  -40.664 33.230  1.00 29.71  ? 84  ILE   N CD1 1 
ATOM   18948 N  N   . LYS   N  1 85  ? 92.976  -44.348 33.344  1.00 42.69  ? 85  LYS   N N   1 
ATOM   18949 C  CA  . LYS   N  1 85  ? 93.231  -45.739 33.707  1.00 43.84  ? 85  LYS   N CA  1 
ATOM   18950 C  C   . LYS   N  1 85  ? 94.635  -45.907 34.288  1.00 37.54  ? 85  LYS   N C   1 
ATOM   18951 O  O   . LYS   N  1 85  ? 94.797  -46.509 35.340  1.00 37.59  ? 85  LYS   N O   1 
ATOM   18952 C  CB  . LYS   N  1 85  ? 93.073  -46.675 32.499  1.00 51.65  ? 85  LYS   N CB  1 
ATOM   18953 C  CG  . LYS   N  1 85  ? 91.910  -47.659 32.545  1.00 63.16  ? 85  LYS   N CG  1 
ATOM   18954 C  CD  . LYS   N  1 85  ? 90.533  -47.034 32.363  1.00 78.70  ? 85  LYS   N CD  1 
ATOM   18955 C  CE  . LYS   N  1 85  ? 89.400  -48.046 32.317  1.00 83.55  ? 85  LYS   N CE  1 
ATOM   18956 N  NZ  . LYS   N  1 85  ? 89.299  -48.711 30.995  1.00 84.28  ? 85  LYS   N NZ  1 
ATOM   18957 N  N   . PRO   N  1 86  ? 95.711  -45.426 33.630  1.00 34.52  ? 86  PRO   N N   1 
ATOM   18958 C  CA  . PRO   N  1 86  ? 97.064  -45.674 34.123  1.00 34.20  ? 86  PRO   N CA  1 
ATOM   18959 C  C   . PRO   N  1 86  ? 97.310  -45.225 35.562  1.00 33.37  ? 86  PRO   N C   1 
ATOM   18960 O  O   . PRO   N  1 86  ? 96.808  -44.191 36.014  1.00 33.53  ? 86  PRO   N O   1 
ATOM   18961 C  CB  . PRO   N  1 86  ? 97.954  -44.856 33.170  1.00 33.42  ? 86  PRO   N CB  1 
ATOM   18962 C  CG  . PRO   N  1 86  ? 97.144  -44.775 31.904  1.00 33.42  ? 86  PRO   N CG  1 
ATOM   18963 C  CD  . PRO   N  1 86  ? 95.713  -44.644 32.384  1.00 34.33  ? 86  PRO   N CD  1 
ATOM   18964 N  N   . ASP   N  1 87  ? 98.088  -46.042 36.273  1.00 30.65  ? 87  ASP   N N   1 
ATOM   18965 C  CA  . ASP   N  1 87  ? 98.724  -45.611 37.498  1.00 30.18  ? 87  ASP   N CA  1 
ATOM   18966 C  C   . ASP   N  1 87  ? 99.658  -44.457 37.168  1.00 31.88  ? 87  ASP   N C   1 
ATOM   18967 O  O   . ASP   N  1 87  ? 100.473 -44.586 36.253  1.00 33.68  ? 87  ASP   N O   1 
ATOM   18968 C  CB  . ASP   N  1 87  ? 99.535  -46.737 38.136  1.00 29.20  ? 87  ASP   N CB  1 
ATOM   18969 C  CG  . ASP   N  1 87  ? 98.676  -47.810 38.774  1.00 28.89  ? 87  ASP   N CG  1 
ATOM   18970 O  OD1 . ASP   N  1 87  ? 97.437  -47.702 38.677  1.00 29.36  ? 87  ASP   N OD1 1 
ATOM   18971 O  OD2 . ASP   N  1 87  ? 99.252  -48.722 39.383  1.00 28.61  ? 87  ASP   N OD2 1 
ATOM   18972 N  N   . VAL   N  1 88  ? 99.521  -43.348 37.916  1.00 30.49  ? 88  VAL   N N   1 
ATOM   18973 C  CA  . VAL   N  1 88  ? 100.472 -42.251 37.846  1.00 29.44  ? 88  VAL   N CA  1 
ATOM   18974 C  C   . VAL   N  1 88  ? 101.357 -42.320 39.083  1.00 29.04  ? 88  VAL   N C   1 
ATOM   18975 O  O   . VAL   N  1 88  ? 100.916 -42.016 40.185  1.00 29.47  ? 88  VAL   N O   1 
ATOM   18976 C  CB  . VAL   N  1 88  ? 99.781  -40.879 37.721  1.00 28.94  ? 88  VAL   N CB  1 
ATOM   18977 C  CG1 . VAL   N  1 88  ? 100.791 -39.749 37.610  1.00 28.76  ? 88  VAL   N CG1 1 
ATOM   18978 C  CG2 . VAL   N  1 88  ? 98.824  -40.834 36.546  1.00 29.11  ? 88  VAL   N CG2 1 
ATOM   18979 N  N   . GLN   N  1 89  ? 102.605 -42.752 38.883  1.00 30.71  ? 89  GLN   N N   1 
ATOM   18980 C  CA  . GLN   N  1 89  ? 103.616 -42.687 39.924  1.00 31.37  ? 89  GLN   N CA  1 
ATOM   18981 C  C   . GLN   N  1 89  ? 103.990 -41.225 40.132  1.00 30.51  ? 89  GLN   N C   1 
ATOM   18982 O  O   . GLN   N  1 89  ? 104.027 -40.456 39.171  1.00 29.10  ? 89  GLN   N O   1 
ATOM   18983 C  CB  . GLN   N  1 89  ? 104.883 -43.462 39.548  1.00 32.79  ? 89  GLN   N CB  1 
ATOM   18984 C  CG  . GLN   N  1 89  ? 104.636 -44.899 39.093  1.00 34.88  ? 89  GLN   N CG  1 
ATOM   18985 C  CD  . GLN   N  1 89  ? 105.869 -45.772 39.179  1.00 36.56  ? 89  GLN   N CD  1 
ATOM   18986 O  OE1 . GLN   N  1 89  ? 106.886 -45.406 39.768  1.00 36.95  ? 89  GLN   N OE1 1 
ATOM   18987 N  NE2 . GLN   N  1 89  ? 105.788 -46.949 38.580  1.00 36.75  ? 89  GLN   N NE2 1 
ATOM   18988 N  N   . THR   N  1 90  ? 104.279 -40.862 41.388  1.00 30.71  ? 90  THR   N N   1 
ATOM   18989 C  CA  . THR   N  1 90  ? 104.820 -39.548 41.699  1.00 30.86  ? 90  THR   N CA  1 
ATOM   18990 C  C   . THR   N  1 90  ? 106.208 -39.712 42.313  1.00 30.37  ? 90  THR   N C   1 
ATOM   18991 O  O   . THR   N  1 90  ? 106.422 -40.582 43.153  1.00 29.38  ? 90  THR   N O   1 
ATOM   18992 C  CB  . THR   N  1 90  ? 103.843 -38.747 42.569  1.00 30.71  ? 90  THR   N CB  1 
ATOM   18993 O  OG1 . THR   N  1 90  ? 103.555 -39.481 43.759  1.00 28.24  ? 90  THR   N OG1 1 
ATOM   18994 C  CG2 . THR   N  1 90  ? 102.551 -38.452 41.839  1.00 31.71  ? 90  THR   N CG2 1 
ATOM   18995 N  N   . ILE   N  1 91  ? 107.147 -38.876 41.856  1.00 32.08  ? 91  ILE   N N   1 
ATOM   18996 C  CA  . ILE   N  1 91  ? 108.525 -38.907 42.320  1.00 32.10  ? 91  ILE   N CA  1 
ATOM   18997 C  C   . ILE   N  1 91  ? 108.935 -37.487 42.675  1.00 31.42  ? 91  ILE   N C   1 
ATOM   18998 O  O   . ILE   N  1 91  ? 109.100 -36.659 41.784  1.00 31.29  ? 91  ILE   N O   1 
ATOM   18999 C  CB  . ILE   N  1 91  ? 109.470 -39.495 41.254  1.00 33.71  ? 91  ILE   N CB  1 
ATOM   19000 C  CG1 . ILE   N  1 91  ? 109.019 -40.879 40.779  1.00 36.50  ? 91  ILE   N CG1 1 
ATOM   19001 C  CG2 . ILE   N  1 91  ? 110.898 -39.518 41.774  1.00 34.14  ? 91  ILE   N CG2 1 
ATOM   19002 C  CD1 . ILE   N  1 91  ? 108.016 -40.853 39.639  1.00 37.20  ? 91  ILE   N CD1 1 
ATOM   19003 N  N   . CYS   N  1 92  ? 109.099 -37.213 43.973  1.00 31.93  ? 92  CYS   N N   1 
ATOM   19004 C  CA  . CYS   N  1 92  ? 109.496 -35.884 44.406  1.00 31.26  ? 92  CYS   N CA  1 
ATOM   19005 C  C   . CYS   N  1 92  ? 111.019 -35.803 44.455  1.00 30.30  ? 92  CYS   N C   1 
ATOM   19006 O  O   . CYS   N  1 92  ? 111.666 -36.557 45.179  1.00 26.04  ? 92  CYS   N O   1 
ATOM   19007 C  CB  . CYS   N  1 92  ? 108.895 -35.497 45.753  1.00 30.65  ? 92  CYS   N CB  1 
ATOM   19008 S  SG  . CYS   N  1 92  ? 109.486 -33.887 46.330  1.00 31.19  ? 92  CYS   N SG  1 
ATOM   19009 N  N   . ILE   N  1 93  ? 111.560 -34.889 43.642  1.00 31.91  ? 93  ILE   N N   1 
ATOM   19010 C  CA  . ILE   N  1 93  ? 112.985 -34.623 43.573  1.00 34.37  ? 93  ILE   N CA  1 
ATOM   19011 C  C   . ILE   N  1 93  ? 113.156 -33.120 43.734  1.00 34.12  ? 93  ILE   N C   1 
ATOM   19012 O  O   . ILE   N  1 93  ? 112.474 -32.362 43.051  1.00 36.17  ? 93  ILE   N O   1 
ATOM   19013 C  CB  . ILE   N  1 93  ? 113.567 -35.138 42.243  1.00 36.40  ? 93  ILE   N CB  1 
ATOM   19014 C  CG1 . ILE   N  1 93  ? 113.451 -36.657 42.136  1.00 39.65  ? 93  ILE   N CG1 1 
ATOM   19015 C  CG2 . ILE   N  1 93  ? 115.005 -34.689 42.061  1.00 37.09  ? 93  ILE   N CG2 1 
ATOM   19016 C  CD1 . ILE   N  1 93  ? 113.579 -37.188 40.725  1.00 41.68  ? 93  ILE   N CD1 1 
ATOM   19017 N  N   . GLY   N  1 94  ? 114.052 -32.710 44.639  1.00 32.68  ? 94  GLY   N N   1 
ATOM   19018 C  CA  . GLY   N  1 94  ? 114.219 -31.306 44.973  1.00 33.63  ? 94  GLY   N CA  1 
ATOM   19019 C  C   . GLY   N  1 94  ? 113.261 -30.872 46.082  1.00 34.08  ? 94  GLY   N C   1 
ATOM   19020 O  O   . GLY   N  1 94  ? 113.598 -30.990 47.259  1.00 32.32  ? 94  GLY   N O   1 
ATOM   19021 N  N   . MET   N  1 95  ? 112.082 -30.349 45.709  1.00 34.40  ? 95  MET   N N   1 
ATOM   19022 C  CA  . MET   N  1 95  ? 111.067 -30.057 46.707  1.00 38.72  ? 95  MET   N CA  1 
ATOM   19023 C  C   . MET   N  1 95  ? 109.665 -30.170 46.122  1.00 36.55  ? 95  MET   N C   1 
ATOM   19024 O  O   . MET   N  1 95  ? 109.472 -30.093 44.914  1.00 36.07  ? 95  MET   N O   1 
ATOM   19025 C  CB  . MET   N  1 95  ? 111.205 -28.652 47.297  1.00 43.90  ? 95  MET   N CB  1 
ATOM   19026 C  CG  . MET   N  1 95  ? 111.156 -27.553 46.263  1.00 50.22  ? 95  MET   N CG  1 
ATOM   19027 S  SD  . MET   N  1 95  ? 110.374 -26.049 46.899  1.00 57.38  ? 95  MET   N SD  1 
ATOM   19028 C  CE  . MET   N  1 95  ? 110.604 -24.973 45.481  1.00 58.78  ? 95  MET   N CE  1 
ATOM   19029 N  N   . ALA   N  1 96  ? 108.702 -30.325 47.034  1.00 33.33  ? 96  ALA   N N   1 
ATOM   19030 C  CA  . ALA   N  1 96  ? 107.292 -30.202 46.734  1.00 32.48  ? 96  ALA   N CA  1 
ATOM   19031 C  C   . ALA   N  1 96  ? 106.636 -29.397 47.854  1.00 32.73  ? 96  ALA   N C   1 
ATOM   19032 O  O   . ALA   N  1 96  ? 106.728 -29.759 49.017  1.00 33.20  ? 96  ALA   N O   1 
ATOM   19033 C  CB  . ALA   N  1 96  ? 106.683 -31.571 46.586  1.00 31.55  ? 96  ALA   N CB  1 
ATOM   19034 N  N   . ALA   N  1 97  ? 105.994 -28.285 47.494  1.00 33.83  ? 97  ALA   N N   1 
ATOM   19035 C  CA  . ALA   N  1 97  ? 105.312 -27.437 48.456  1.00 33.51  ? 97  ALA   N CA  1 
ATOM   19036 C  C   . ALA   N  1 97  ? 103.927 -27.078 47.917  1.00 33.71  ? 97  ALA   N C   1 
ATOM   19037 O  O   . ALA   N  1 97  ? 103.659 -27.233 46.728  1.00 32.32  ? 97  ALA   N O   1 
ATOM   19038 C  CB  . ALA   N  1 97  ? 106.145 -26.209 48.732  1.00 32.58  ? 97  ALA   N CB  1 
ATOM   19039 N  N   . SER   N  1 98  ? 103.049 -26.611 48.811  1.00 34.65  ? 98  SER   N N   1 
ATOM   19040 C  CA  . SER   N  1 98  ? 101.699 -26.225 48.435  1.00 35.58  ? 98  SER   N CA  1 
ATOM   19041 C  C   . SER   N  1 98  ? 101.074 -27.396 47.675  1.00 31.45  ? 98  SER   N C   1 
ATOM   19042 O  O   . SER   N  1 98  ? 101.173 -28.535 48.124  1.00 28.98  ? 98  SER   N O   1 
ATOM   19043 C  CB  . SER   N  1 98  ? 101.713 -24.894 47.665  1.00 39.61  ? 98  SER   N CB  1 
ATOM   19044 O  OG  . SER   N  1 98  ? 100.452 -24.556 47.067  1.00 40.47  ? 98  SER   N OG  1 
ATOM   19045 N  N   . MET   N  1 99  ? 100.475 -27.111 46.517  1.00 29.75  ? 99  MET   N N   1 
ATOM   19046 C  CA  . MET   N  1 99  ? 99.798  -28.105 45.708  1.00 31.54  ? 99  MET   N CA  1 
ATOM   19047 C  C   . MET   N  1 99  ? 100.804 -29.070 45.089  1.00 31.24  ? 99  MET   N C   1 
ATOM   19048 O  O   . MET   N  1 99  ? 100.410 -30.118 44.583  1.00 30.24  ? 99  MET   N O   1 
ATOM   19049 C  CB  . MET   N  1 99  ? 99.028  -27.428 44.572  1.00 33.81  ? 99  MET   N CB  1 
ATOM   19050 C  CG  . MET   N  1 99  ? 97.859  -26.622 45.054  1.00 33.87  ? 99  MET   N CG  1 
ATOM   19051 S  SD  . MET   N  1 99  ? 96.650  -27.657 45.876  1.00 33.75  ? 99  MET   N SD  1 
ATOM   19052 C  CE  . MET   N  1 99  ? 96.160  -28.761 44.552  1.00 32.04  ? 99  MET   N CE  1 
ATOM   19053 N  N   . GLY   N  1 100 ? 102.088 -28.693 45.097  1.00 30.90  ? 100 GLY   N N   1 
ATOM   19054 C  CA  . GLY   N  1 100 ? 103.156 -29.613 44.733  1.00 31.53  ? 100 GLY   N CA  1 
ATOM   19055 C  C   . GLY   N  1 100 ? 103.141 -30.883 45.586  1.00 30.90  ? 100 GLY   N C   1 
ATOM   19056 O  O   . GLY   N  1 100 ? 103.196 -31.988 45.059  1.00 30.13  ? 100 GLY   N O   1 
ATOM   19057 N  N   . SER   N  1 101 ? 103.057 -30.721 46.909  1.00 30.25  ? 101 SER   N N   1 
ATOM   19058 C  CA  . SER   N  1 101 ? 103.083 -31.864 47.803  1.00 31.34  ? 101 SER   N CA  1 
ATOM   19059 C  C   . SER   N  1 101 ? 101.722 -32.570 47.826  1.00 29.76  ? 101 SER   N C   1 
ATOM   19060 O  O   . SER   N  1 101 ? 101.679 -33.785 48.032  1.00 27.76  ? 101 SER   N O   1 
ATOM   19061 C  CB  . SER   N  1 101 ? 103.593 -31.483 49.183  1.00 32.75  ? 101 SER   N CB  1 
ATOM   19062 O  OG  . SER   N  1 101 ? 102.907 -30.366 49.717  1.00 36.52  ? 101 SER   N OG  1 
ATOM   19063 N  N   . PHE   N  1 102 ? 100.632 -31.822 47.565  1.00 27.67  ? 102 PHE   N N   1 
ATOM   19064 C  CA  . PHE   N  1 102 ? 99.299  -32.390 47.386  1.00 26.30  ? 102 PHE   N CA  1 
ATOM   19065 C  C   . PHE   N  1 102 ? 99.266  -33.384 46.220  1.00 26.42  ? 102 PHE   N C   1 
ATOM   19066 O  O   . PHE   N  1 102 ? 98.642  -34.438 46.305  1.00 26.41  ? 102 PHE   N O   1 
ATOM   19067 C  CB  . PHE   N  1 102 ? 98.268  -31.289 47.114  1.00 25.98  ? 102 PHE   N CB  1 
ATOM   19068 C  CG  . PHE   N  1 102 ? 96.831  -31.755 47.108  1.00 26.12  ? 102 PHE   N CG  1 
ATOM   19069 C  CD1 . PHE   N  1 102 ? 96.153  -32.005 48.290  1.00 27.15  ? 102 PHE   N CD1 1 
ATOM   19070 C  CD2 . PHE   N  1 102 ? 96.156  -31.974 45.920  1.00 26.71  ? 102 PHE   N CD2 1 
ATOM   19071 C  CE1 . PHE   N  1 102 ? 94.839  -32.454 48.285  1.00 26.61  ? 102 PHE   N CE1 1 
ATOM   19072 C  CE2 . PHE   N  1 102 ? 94.838  -32.414 45.916  1.00 27.06  ? 102 PHE   N CE2 1 
ATOM   19073 C  CZ  . PHE   N  1 102 ? 94.184  -32.658 47.098  1.00 26.15  ? 102 PHE   N CZ  1 
ATOM   19074 N  N   . LEU   N  1 103 ? 99.912  -33.023 45.106  1.00 27.16  ? 103 LEU   N N   1 
ATOM   19075 C  CA  . LEU   N  1 103 ? 99.924  -33.854 43.909  1.00 26.81  ? 103 LEU   N CA  1 
ATOM   19076 C  C   . LEU   N  1 103 ? 100.839 -35.060 44.117  1.00 27.77  ? 103 LEU   N C   1 
ATOM   19077 O  O   . LEU   N  1 103 ? 100.555 -36.143 43.599  1.00 26.84  ? 103 LEU   N O   1 
ATOM   19078 C  CB  . LEU   N  1 103 ? 100.366 -33.015 42.702  1.00 25.18  ? 103 LEU   N CB  1 
ATOM   19079 C  CG  . LEU   N  1 103 ? 99.356  -31.974 42.220  1.00 24.79  ? 103 LEU   N CG  1 
ATOM   19080 C  CD1 . LEU   N  1 103 ? 99.936  -31.145 41.086  1.00 25.04  ? 103 LEU   N CD1 1 
ATOM   19081 C  CD2 . LEU   N  1 103 ? 98.057  -32.633 41.777  1.00 24.65  ? 103 LEU   N CD2 1 
ATOM   19082 N  N   . LEU   N  1 104 ? 101.929 -34.863 44.875  1.00 26.93  ? 104 LEU   N N   1 
ATOM   19083 C  CA  . LEU   N  1 104 ? 102.804 -35.961 45.247  1.00 27.03  ? 104 LEU   N CA  1 
ATOM   19084 C  C   . LEU   N  1 104 ? 101.990 -37.034 45.966  1.00 26.96  ? 104 LEU   N C   1 
ATOM   19085 O  O   . LEU   N  1 104 ? 102.130 -38.218 45.689  1.00 26.43  ? 104 LEU   N O   1 
ATOM   19086 C  CB  . LEU   N  1 104 ? 103.925 -35.420 46.135  1.00 26.77  ? 104 LEU   N CB  1 
ATOM   19087 C  CG  . LEU   N  1 104 ? 104.848 -36.464 46.758  1.00 26.92  ? 104 LEU   N CG  1 
ATOM   19088 C  CD1 . LEU   N  1 104 ? 105.575 -37.262 45.685  1.00 27.64  ? 104 LEU   N CD1 1 
ATOM   19089 C  CD2 . LEU   N  1 104 ? 105.851 -35.801 47.689  1.00 26.35  ? 104 LEU   N CD2 1 
ATOM   19090 N  N   . ALA   N  1 105 ? 101.114 -36.591 46.868  1.00 27.25  ? 105 ALA   N N   1 
ATOM   19091 C  CA  . ALA   N  1 105 ? 100.299 -37.484 47.673  1.00 27.29  ? 105 ALA   N CA  1 
ATOM   19092 C  C   . ALA   N  1 105 ? 99.210  -38.129 46.822  1.00 28.81  ? 105 ALA   N C   1 
ATOM   19093 O  O   . ALA   N  1 105 ? 98.654  -39.158 47.204  1.00 30.50  ? 105 ALA   N O   1 
ATOM   19094 C  CB  . ALA   N  1 105 ? 99.703  -36.709 48.824  1.00 26.70  ? 105 ALA   N CB  1 
ATOM   19095 N  N   . ALA   N  1 106 ? 98.901  -37.510 45.678  1.00 29.65  ? 106 ALA   N N   1 
ATOM   19096 C  CA  . ALA   N  1 106 ? 97.801  -37.955 44.838  1.00 32.34  ? 106 ALA   N CA  1 
ATOM   19097 C  C   . ALA   N  1 106 ? 98.224  -39.095 43.908  1.00 33.45  ? 106 ALA   N C   1 
ATOM   19098 O  O   . ALA   N  1 106 ? 97.373  -39.677 43.231  1.00 32.11  ? 106 ALA   N O   1 
ATOM   19099 C  CB  . ALA   N  1 106 ? 97.265  -36.785 44.057  1.00 33.21  ? 106 ALA   N CB  1 
ATOM   19100 N  N   . GLY   N  1 107 ? 99.525  -39.428 43.884  1.00 32.79  ? 107 GLY   N N   1 
ATOM   19101 C  CA  . GLY   N  1 107 ? 100.011 -40.537 43.078  1.00 32.61  ? 107 GLY   N CA  1 
ATOM   19102 C  C   . GLY   N  1 107 ? 99.304  -41.851 43.414  1.00 32.39  ? 107 GLY   N C   1 
ATOM   19103 O  O   . GLY   N  1 107 ? 98.641  -41.974 44.440  1.00 33.14  ? 107 GLY   N O   1 
ATOM   19104 N  N   . ALA   N  1 108 ? 99.458  -42.835 42.525  1.00 33.71  ? 108 ALA   N N   1 
ATOM   19105 C  CA  . ALA   N  1 108 ? 98.874  -44.151 42.719  1.00 34.90  ? 108 ALA   N CA  1 
ATOM   19106 C  C   . ALA   N  1 108 ? 99.433  -44.778 43.992  1.00 38.08  ? 108 ALA   N C   1 
ATOM   19107 O  O   . ALA   N  1 108 ? 100.604 -44.591 44.323  1.00 39.65  ? 108 ALA   N O   1 
ATOM   19108 C  CB  . ALA   N  1 108 ? 99.153  -45.012 41.518  1.00 34.42  ? 108 ALA   N CB  1 
ATOM   19109 N  N   . LYS   N  1 109 ? 98.580  -45.538 44.688  1.00 41.57  ? 109 LYS   N N   1 
ATOM   19110 C  CA  . LYS   N  1 109 ? 98.889  -46.035 46.019  1.00 42.39  ? 109 LYS   N CA  1 
ATOM   19111 C  C   . LYS   N  1 109 ? 99.988  -47.089 45.903  1.00 34.82  ? 109 LYS   N C   1 
ATOM   19112 O  O   . LYS   N  1 109 ? 99.866  -48.037 45.142  1.00 30.42  ? 109 LYS   N O   1 
ATOM   19113 C  CB  . LYS   N  1 109 ? 97.626  -46.602 46.681  1.00 50.44  ? 109 LYS   N CB  1 
ATOM   19114 C  CG  . LYS   N  1 109 ? 97.269  -45.960 48.015  1.00 58.91  ? 109 LYS   N CG  1 
ATOM   19115 C  CD  . LYS   N  1 109 ? 96.662  -44.573 47.853  1.00 64.69  ? 109 LYS   N CD  1 
ATOM   19116 C  CE  . LYS   N  1 109 ? 96.730  -43.717 49.101  1.00 66.91  ? 109 LYS   N CE  1 
ATOM   19117 N  NZ  . LYS   N  1 109 ? 95.883  -44.263 50.189  1.00 69.68  ? 109 LYS   N NZ  1 
ATOM   19118 N  N   . GLY   N  1 110 ? 101.078 -46.885 46.638  1.00 32.63  ? 110 GLY   N N   1 
ATOM   19119 C  CA  . GLY   N  1 110 ? 102.225 -47.775 46.581  1.00 30.99  ? 110 GLY   N CA  1 
ATOM   19120 C  C   . GLY   N  1 110 ? 103.329 -47.256 45.662  1.00 30.40  ? 110 GLY   N C   1 
ATOM   19121 O  O   . GLY   N  1 110 ? 104.432 -47.801 45.659  1.00 30.58  ? 110 GLY   N O   1 
ATOM   19122 N  N   . LYS   N  1 111 ? 103.039 -46.191 44.902  1.00 30.42  ? 111 LYS   N N   1 
ATOM   19123 C  CA  . LYS   N  1 111 ? 103.942 -45.719 43.864  1.00 30.51  ? 111 LYS   N CA  1 
ATOM   19124 C  C   . LYS   N  1 111 ? 104.208 -44.225 44.018  1.00 29.70  ? 111 LYS   N C   1 
ATOM   19125 O  O   . LYS   N  1 111 ? 104.408 -43.523 43.029  1.00 29.48  ? 111 LYS   N O   1 
ATOM   19126 C  CB  . LYS   N  1 111 ? 103.354 -46.039 42.485  1.00 31.01  ? 111 LYS   N CB  1 
ATOM   19127 C  CG  . LYS   N  1 111 ? 103.432 -47.504 42.081  1.00 31.09  ? 111 LYS   N CG  1 
ATOM   19128 C  CD  . LYS   N  1 111 ? 102.470 -47.881 40.979  1.00 32.01  ? 111 LYS   N CD  1 
ATOM   19129 C  CE  . LYS   N  1 111 ? 102.662 -49.298 40.483  1.00 31.37  ? 111 LYS   N CE  1 
ATOM   19130 N  NZ  . LYS   N  1 111 ? 101.750 -49.593 39.360  1.00 31.89  ? 111 LYS   N NZ  1 
ATOM   19131 N  N   . ARG   N  1 112 ? 104.254 -43.754 45.266  1.00 28.57  ? 112 ARG   N N   1 
ATOM   19132 C  CA  . ARG   N  1 112 ? 104.585 -42.369 45.547  1.00 28.72  ? 112 ARG   N CA  1 
ATOM   19133 C  C   . ARG   N  1 112 ? 105.961 -42.344 46.214  1.00 29.88  ? 112 ARG   N C   1 
ATOM   19134 O  O   . ARG   N  1 112 ? 106.196 -43.047 47.201  1.00 30.40  ? 112 ARG   N O   1 
ATOM   19135 C  CB  . ARG   N  1 112 ? 103.480 -41.745 46.408  1.00 28.90  ? 112 ARG   N CB  1 
ATOM   19136 C  CG  . ARG   N  1 112 ? 102.088 -41.797 45.791  1.00 28.41  ? 112 ARG   N CG  1 
ATOM   19137 C  CD  . ARG   N  1 112 ? 100.998 -41.415 46.771  1.00 28.73  ? 112 ARG   N CD  1 
ATOM   19138 N  NE  . ARG   N  1 112 ? 100.954 -42.361 47.880  1.00 30.05  ? 112 ARG   N NE  1 
ATOM   19139 C  CZ  . ARG   N  1 112 ? 100.394 -42.140 49.065  1.00 29.60  ? 112 ARG   N CZ  1 
ATOM   19140 N  NH1 . ARG   N  1 112 ? 99.715  -41.030 49.301  1.00 30.26  ? 112 ARG   N NH1 1 
ATOM   19141 N  NH2 . ARG   N  1 112 ? 100.518 -43.045 50.019  1.00 29.54  ? 112 ARG   N NH2 1 
ATOM   19142 N  N   . PHE   N  1 113 ? 106.872 -41.530 45.674  1.00 28.81  ? 113 PHE   N N   1 
ATOM   19143 C  CA  . PHE   N  1 113 ? 108.270 -41.619 46.053  1.00 30.51  ? 113 PHE   N CA  1 
ATOM   19144 C  C   . PHE   N  1 113 ? 108.882 -40.240 46.290  1.00 30.48  ? 113 PHE   N C   1 
ATOM   19145 O  O   . PHE   N  1 113 ? 108.352 -39.210 45.877  1.00 31.93  ? 113 PHE   N O   1 
ATOM   19146 C  CB  . PHE   N  1 113 ? 109.065 -42.316 44.946  1.00 33.69  ? 113 PHE   N CB  1 
ATOM   19147 C  CG  . PHE   N  1 113 ? 108.633 -43.718 44.592  1.00 35.52  ? 113 PHE   N CG  1 
ATOM   19148 C  CD1 . PHE   N  1 113 ? 109.121 -44.809 45.294  1.00 36.49  ? 113 PHE   N CD1 1 
ATOM   19149 C  CD2 . PHE   N  1 113 ? 107.757 -43.951 43.539  1.00 35.98  ? 113 PHE   N CD2 1 
ATOM   19150 C  CE1 . PHE   N  1 113 ? 108.745 -46.101 44.951  1.00 36.06  ? 113 PHE   N CE1 1 
ATOM   19151 C  CE2 . PHE   N  1 113 ? 107.380 -45.244 43.198  1.00 36.53  ? 113 PHE   N CE2 1 
ATOM   19152 C  CZ  . PHE   N  1 113 ? 107.875 -46.316 43.905  1.00 36.32  ? 113 PHE   N CZ  1 
ATOM   19153 N  N   . ALA   N  1 114 ? 110.044 -40.246 46.942  1.00 29.66  ? 114 ALA   N N   1 
ATOM   19154 C  CA  . ALA   N  1 114 ? 110.893 -39.074 47.033  1.00 29.64  ? 114 ALA   N CA  1 
ATOM   19155 C  C   . ALA   N  1 114 ? 112.340 -39.538 47.151  1.00 31.03  ? 114 ALA   N C   1 
ATOM   19156 O  O   . ALA   N  1 114 ? 112.621 -40.570 47.748  1.00 33.69  ? 114 ALA   N O   1 
ATOM   19157 C  CB  . ALA   N  1 114 ? 110.485 -38.231 48.212  1.00 29.41  ? 114 ALA   N CB  1 
ATOM   19158 N  N   . LEU   N  1 115 ? 113.262 -38.786 46.562  1.00 32.05  ? 115 LEU   N N   1 
ATOM   19159 C  CA  . LEU   N  1 115 ? 114.670 -39.087 46.734  1.00 33.46  ? 115 LEU   N CA  1 
ATOM   19160 C  C   . LEU   N  1 115 ? 115.107 -38.566 48.097  1.00 33.16  ? 115 LEU   N C   1 
ATOM   19161 O  O   . LEU   N  1 115 ? 114.443 -37.703 48.655  1.00 32.20  ? 115 LEU   N O   1 
ATOM   19162 C  CB  . LEU   N  1 115 ? 115.471 -38.488 45.575  1.00 35.67  ? 115 LEU   N CB  1 
ATOM   19163 C  CG  . LEU   N  1 115 ? 115.668 -39.431 44.390  1.00 39.63  ? 115 LEU   N CG  1 
ATOM   19164 C  CD1 . LEU   N  1 115 ? 114.339 -39.958 43.867  1.00 41.70  ? 115 LEU   N CD1 1 
ATOM   19165 C  CD2 . LEU   N  1 115 ? 116.433 -38.744 43.275  1.00 42.41  ? 115 LEU   N CD2 1 
ATOM   19166 N  N   . PRO   N  1 116 ? 116.206 -39.106 48.678  1.00 34.31  ? 116 PRO   N N   1 
ATOM   19167 C  CA  . PRO   N  1 116 ? 116.520 -38.937 50.100  1.00 32.62  ? 116 PRO   N CA  1 
ATOM   19168 C  C   . PRO   N  1 116 ? 116.567 -37.511 50.647  1.00 33.24  ? 116 PRO   N C   1 
ATOM   19169 O  O   . PRO   N  1 116 ? 116.118 -37.275 51.767  1.00 30.69  ? 116 PRO   N O   1 
ATOM   19170 C  CB  . PRO   N  1 116 ? 117.920 -39.565 50.218  1.00 34.02  ? 116 PRO   N CB  1 
ATOM   19171 C  CG  . PRO   N  1 116 ? 117.963 -40.608 49.122  1.00 33.16  ? 116 PRO   N CG  1 
ATOM   19172 C  CD  . PRO   N  1 116 ? 117.184 -39.970 47.992  1.00 34.90  ? 116 PRO   N CD  1 
ATOM   19173 N  N   . ASN   N  1 117 ? 117.099 -36.565 49.862  1.00 34.27  ? 117 ASN   N N   1 
ATOM   19174 C  CA  . ASN   N  1 117 ? 117.310 -35.206 50.345  1.00 34.65  ? 117 ASN   N CA  1 
ATOM   19175 C  C   . ASN   N  1 117 ? 116.195 -34.274 49.868  1.00 33.36  ? 117 ASN   N C   1 
ATOM   19176 O  O   . ASN   N  1 117 ? 116.236 -33.069 50.121  1.00 30.57  ? 117 ASN   N O   1 
ATOM   19177 C  CB  . ASN   N  1 117 ? 118.692 -34.678 49.944  1.00 37.01  ? 117 ASN   N CB  1 
ATOM   19178 C  CG  . ASN   N  1 117 ? 119.831 -35.447 50.582  1.00 39.96  ? 117 ASN   N CG  1 
ATOM   19179 O  OD1 . ASN   N  1 117 ? 120.655 -36.036 49.886  1.00 41.20  ? 117 ASN   N OD1 1 
ATOM   19180 N  ND2 . ASN   N  1 117 ? 119.892 -35.451 51.904  1.00 41.72  ? 117 ASN   N ND2 1 
ATOM   19181 N  N   . ALA   N  1 118 ? 115.192 -34.834 49.183  1.00 34.69  ? 118 ALA   N N   1 
ATOM   19182 C  CA  . ALA   N  1 118 ? 114.039 -34.066 48.736  1.00 33.71  ? 118 ALA   N CA  1 
ATOM   19183 C  C   . ALA   N  1 118 ? 113.275 -33.517 49.938  1.00 31.79  ? 118 ALA   N C   1 
ATOM   19184 O  O   . ALA   N  1 118 ? 113.186 -34.164 50.974  1.00 30.49  ? 118 ALA   N O   1 
ATOM   19185 C  CB  . ALA   N  1 118 ? 113.146 -34.929 47.885  1.00 33.73  ? 118 ALA   N CB  1 
ATOM   19186 N  N   . GLU   N  1 119 ? 112.704 -32.328 49.757  1.00 32.41  ? 119 GLU   N N   1 
ATOM   19187 C  CA  . GLU   N  1 119 ? 112.012 -31.602 50.805  1.00 34.45  ? 119 GLU   N CA  1 
ATOM   19188 C  C   . GLU   N  1 119 ? 110.518 -31.578 50.477  1.00 34.00  ? 119 GLU   N C   1 
ATOM   19189 O  O   . GLU   N  1 119 ? 110.144 -31.353 49.333  1.00 34.76  ? 119 GLU   N O   1 
ATOM   19190 C  CB  . GLU   N  1 119 ? 112.610 -30.196 50.859  1.00 36.75  ? 119 GLU   N CB  1 
ATOM   19191 C  CG  . GLU   N  1 119 ? 112.613 -29.566 52.232  1.00 41.69  ? 119 GLU   N CG  1 
ATOM   19192 C  CD  . GLU   N  1 119 ? 113.270 -28.198 52.246  1.00 44.73  ? 119 GLU   N CD  1 
ATOM   19193 O  OE1 . GLU   N  1 119 ? 114.427 -28.099 52.733  1.00 48.18  ? 119 GLU   N OE1 1 
ATOM   19194 O  OE2 . GLU   N  1 119 ? 112.628 -27.236 51.758  1.00 43.91  ? 119 GLU   N OE2 1 
ATOM   19195 N  N   . VAL   N  1 120 ? 109.663 -31.831 51.472  1.00 34.09  ? 120 VAL   N N   1 
ATOM   19196 C  CA  . VAL   N  1 120 ? 108.218 -31.769 51.291  1.00 33.58  ? 120 VAL   N CA  1 
ATOM   19197 C  C   . VAL   N  1 120 ? 107.656 -30.781 52.313  1.00 33.43  ? 120 VAL   N C   1 
ATOM   19198 O  O   . VAL   N  1 120 ? 108.017 -30.820 53.483  1.00 35.11  ? 120 VAL   N O   1 
ATOM   19199 C  CB  . VAL   N  1 120 ? 107.563 -33.158 51.433  1.00 33.86  ? 120 VAL   N CB  1 
ATOM   19200 C  CG1 . VAL   N  1 120 ? 106.051 -33.096 51.299  1.00 35.21  ? 120 VAL   N CG1 1 
ATOM   19201 C  CG2 . VAL   N  1 120 ? 108.131 -34.161 50.442  1.00 33.55  ? 120 VAL   N CG2 1 
ATOM   19202 N  N   . MET   N  1 121 ? 106.787 -29.876 51.866  1.00 32.41  ? 121 MET   N N   1 
ATOM   19203 C  CA  . MET   N  1 121 ? 106.264 -28.852 52.748  1.00 33.31  ? 121 MET   N CA  1 
ATOM   19204 C  C   . MET   N  1 121 ? 104.742 -28.804 52.607  1.00 31.97  ? 121 MET   N C   1 
ATOM   19205 O  O   . MET   N  1 121 ? 104.193 -28.894 51.508  1.00 28.84  ? 121 MET   N O   1 
ATOM   19206 C  CB  . MET   N  1 121 ? 106.898 -27.490 52.438  1.00 37.66  ? 121 MET   N CB  1 
ATOM   19207 C  CG  . MET   N  1 121 ? 106.613 -26.440 53.495  1.00 43.33  ? 121 MET   N CG  1 
ATOM   19208 S  SD  . MET   N  1 121 ? 105.324 -25.262 53.033  1.00 54.74  ? 121 MET   N SD  1 
ATOM   19209 C  CE  . MET   N  1 121 ? 106.280 -24.132 52.019  1.00 55.23  ? 121 MET   N CE  1 
ATOM   19210 N  N   . ILE   N  1 122 ? 104.060 -28.729 53.752  1.00 32.38  ? 122 ILE   N N   1 
ATOM   19211 C  CA  . ILE   N  1 122 ? 102.614 -28.628 53.778  1.00 32.21  ? 122 ILE   N CA  1 
ATOM   19212 C  C   . ILE   N  1 122 ? 102.271 -27.398 54.607  1.00 32.34  ? 122 ILE   N C   1 
ATOM   19213 O  O   . ILE   N  1 122 ? 102.961 -27.102 55.576  1.00 31.77  ? 122 ILE   N O   1 
ATOM   19214 C  CB  . ILE   N  1 122 ? 101.961 -29.923 54.309  1.00 32.31  ? 122 ILE   N CB  1 
ATOM   19215 C  CG1 . ILE   N  1 122 ? 102.352 -30.225 55.758  1.00 33.10  ? 122 ILE   N CG1 1 
ATOM   19216 C  CG2 . ILE   N  1 122 ? 102.283 -31.095 53.389  1.00 31.60  ? 122 ILE   N CG2 1 
ATOM   19217 C  CD1 . ILE   N  1 122 ? 101.609 -31.403 56.367  1.00 33.81  ? 122 ILE   N CD1 1 
ATOM   19218 N  N   . HIS   N  1 123 ? 101.251 -26.663 54.160  1.00 33.68  ? 123 HIS   N N   1 
ATOM   19219 C  CA  . HIS   N  1 123 ? 100.788 -25.459 54.826  1.00 36.29  ? 123 HIS   N CA  1 
ATOM   19220 C  C   . HIS   N  1 123 ? 99.381  -25.144 54.318  1.00 33.00  ? 123 HIS   N C   1 
ATOM   19221 O  O   . HIS   N  1 123 ? 98.888  -25.805 53.411  1.00 33.92  ? 123 HIS   N O   1 
ATOM   19222 C  CB  . HIS   N  1 123 ? 101.803 -24.317 54.663  1.00 41.53  ? 123 HIS   N CB  1 
ATOM   19223 C  CG  . HIS   N  1 123 ? 101.875 -23.676 53.314  1.00 51.67  ? 123 HIS   N CG  1 
ATOM   19224 N  ND1 . HIS   N  1 123 ? 102.596 -22.517 53.099  1.00 60.82  ? 123 HIS   N ND1 1 
ATOM   19225 C  CD2 . HIS   N  1 123 ? 101.315 -23.984 52.134  1.00 59.58  ? 123 HIS   N CD2 1 
ATOM   19226 C  CE1 . HIS   N  1 123 ? 102.483 -22.157 51.825  1.00 62.43  ? 123 HIS   N CE1 1 
ATOM   19227 N  NE2 . HIS   N  1 123 ? 101.712 -23.037 51.218  1.00 61.87  ? 123 HIS   N NE2 1 
ATOM   19228 N  N   . GLN   N  1 124 ? 98.733  -24.133 54.904  1.00 31.40  ? 124 GLN   N N   1 
ATOM   19229 C  CA  . GLN   N  1 124 ? 97.358  -23.830 54.550  1.00 30.75  ? 124 GLN   N CA  1 
ATOM   19230 C  C   . GLN   N  1 124 ? 97.339  -22.953 53.297  1.00 30.00  ? 124 GLN   N C   1 
ATOM   19231 O  O   . GLN   N  1 124 ? 98.330  -22.313 52.963  1.00 30.46  ? 124 GLN   N O   1 
ATOM   19232 C  CB  . GLN   N  1 124 ? 96.593  -23.253 55.746  1.00 30.36  ? 124 GLN   N CB  1 
ATOM   19233 C  CG  . GLN   N  1 124 ? 97.195  -22.016 56.386  1.00 30.61  ? 124 GLN   N CG  1 
ATOM   19234 C  CD  . GLN   N  1 124 ? 96.271  -21.443 57.438  1.00 31.03  ? 124 GLN   N CD  1 
ATOM   19235 O  OE1 . GLN   N  1 124 ? 96.634  -21.253 58.598  1.00 30.85  ? 124 GLN   N OE1 1 
ATOM   19236 N  NE2 . GLN   N  1 124 ? 95.053  -21.149 57.026  1.00 30.58  ? 124 GLN   N NE2 1 
ATOM   19237 N  N   . PRO   N  1 125 ? 96.234  -22.976 52.518  1.00 29.13  ? 125 PRO   N N   1 
ATOM   19238 C  CA  . PRO   N  1 125 ? 96.104  -22.148 51.321  1.00 29.85  ? 125 PRO   N CA  1 
ATOM   19239 C  C   . PRO   N  1 125 ? 96.237  -20.662 51.626  1.00 29.15  ? 125 PRO   N C   1 
ATOM   19240 O  O   . PRO   N  1 125 ? 95.776  -20.217 52.671  1.00 29.82  ? 125 PRO   N O   1 
ATOM   19241 C  CB  . PRO   N  1 125 ? 94.696  -22.413 50.769  1.00 29.70  ? 125 PRO   N CB  1 
ATOM   19242 C  CG  . PRO   N  1 125 ? 94.018  -23.345 51.764  1.00 30.20  ? 125 PRO   N CG  1 
ATOM   19243 C  CD  . PRO   N  1 125 ? 95.073  -23.846 52.726  1.00 29.46  ? 125 PRO   N CD  1 
ATOM   19244 N  N   . LEU   N  1 126 ? 96.885  -19.930 50.710  1.00 29.79  ? 126 LEU   N N   1 
ATOM   19245 C  CA  . LEU   N  1 126 ? 97.046  -18.486 50.797  1.00 31.55  ? 126 LEU   N CA  1 
ATOM   19246 C  C   . LEU   N  1 126 ? 96.036  -17.815 49.874  1.00 31.49  ? 126 LEU   N C   1 
ATOM   19247 O  O   . LEU   N  1 126 ? 95.529  -18.431 48.936  1.00 34.03  ? 126 LEU   N O   1 
ATOM   19248 C  CB  . LEU   N  1 126 ? 98.470  -18.105 50.379  1.00 33.58  ? 126 LEU   N CB  1 
ATOM   19249 C  CG  . LEU   N  1 126 ? 99.600  -18.622 51.272  1.00 36.27  ? 126 LEU   N CG  1 
ATOM   19250 C  CD1 . LEU   N  1 126 ? 100.950 -18.407 50.602  1.00 37.69  ? 126 LEU   N CD1 1 
ATOM   19251 C  CD2 . LEU   N  1 126 ? 99.585  -17.947 52.636  1.00 35.25  ? 126 LEU   N CD2 1 
ATOM   19252 N  N   . GLY   N  1 127 ? 95.769  -16.534 50.121  1.00 30.97  ? 127 GLY   N N   1 
ATOM   19253 C  CA  . GLY   N  1 127 ? 94.820  -15.805 49.299  1.00 30.87  ? 127 GLY   N CA  1 
ATOM   19254 C  C   . GLY   N  1 127 ? 94.631  -14.374 49.777  1.00 31.39  ? 127 GLY   N C   1 
ATOM   19255 O  O   . GLY   N  1 127 ? 95.398  -13.879 50.601  1.00 32.28  ? 127 GLY   N O   1 
ATOM   19256 N  N   . GLY   N  1 128 ? 93.591  -13.728 49.248  1.00 32.28  ? 128 GLY   N N   1 
ATOM   19257 C  CA  . GLY   N  1 128 ? 93.356  -12.317 49.491  1.00 31.61  ? 128 GLY   N CA  1 
ATOM   19258 C  C   . GLY   N  1 128 ? 91.914  -11.937 49.195  1.00 32.56  ? 128 GLY   N C   1 
ATOM   19259 O  O   . GLY   N  1 128 ? 91.219  -12.636 48.472  1.00 32.70  ? 128 GLY   N O   1 
ATOM   19260 N  N   . ALA   N  1 129 ? 91.486  -10.814 49.769  1.00 36.89  ? 129 ALA   N N   1 
ATOM   19261 C  CA  . ALA   N  1 129 ? 90.139  -10.305 49.600  1.00 36.87  ? 129 ALA   N CA  1 
ATOM   19262 C  C   . ALA   N  1 129 ? 90.148  -8.836  49.980  1.00 37.57  ? 129 ALA   N C   1 
ATOM   19263 O  O   . ALA   N  1 129 ? 90.649  -8.493  51.044  1.00 34.06  ? 129 ALA   N O   1 
ATOM   19264 C  CB  . ALA   N  1 129 ? 89.186  -11.064 50.485  1.00 37.60  ? 129 ALA   N CB  1 
ATOM   19265 N  N   . GLN   N  1 130 ? 89.608  -7.984  49.108  1.00 41.19  ? 130 GLN   N N   1 
ATOM   19266 C  CA  . GLN   N  1 130 ? 89.342  -6.612  49.489  1.00 42.83  ? 130 GLN   N CA  1 
ATOM   19267 C  C   . GLN   N  1 130 ? 87.961  -6.209  48.993  1.00 37.81  ? 130 GLN   N C   1 
ATOM   19268 O  O   . GLN   N  1 130 ? 87.419  -6.806  48.070  1.00 38.37  ? 130 GLN   N O   1 
ATOM   19269 C  CB  . GLN   N  1 130 ? 90.432  -5.664  48.992  1.00 50.70  ? 130 GLN   N CB  1 
ATOM   19270 C  CG  . GLN   N  1 130 ? 90.754  -5.792  47.513  1.00 58.68  ? 130 GLN   N CG  1 
ATOM   19271 C  CD  . GLN   N  1 130 ? 91.555  -4.604  47.039  1.00 65.86  ? 130 GLN   N CD  1 
ATOM   19272 O  OE1 . GLN   N  1 130 ? 91.211  -3.956  46.054  1.00 74.26  ? 130 GLN   N OE1 1 
ATOM   19273 N  NE2 . GLN   N  1 130 ? 92.628  -4.298  47.751  1.00 68.19  ? 130 GLN   N NE2 1 
ATOM   19274 N  N   . GLY   N  1 131 ? 87.400  -5.203  49.664  1.00 33.79  ? 131 GLY   N N   1 
ATOM   19275 C  CA  . GLY   N  1 131 ? 86.114  -4.650  49.299  1.00 31.19  ? 131 GLY   N CA  1 
ATOM   19276 C  C   . GLY   N  1 131 ? 85.211  -4.562  50.517  1.00 30.24  ? 131 GLY   N C   1 
ATOM   19277 O  O   . GLY   N  1 131 ? 85.691  -4.428  51.640  1.00 28.62  ? 131 GLY   N O   1 
ATOM   19278 N  N   . GLN   N  1 132 ? 83.906  -4.664  50.258  1.00 29.27  ? 132 GLN   N N   1 
ATOM   19279 C  CA  . GLN   N  1 132 ? 82.893  -4.599  51.294  1.00 29.01  ? 132 GLN   N CA  1 
ATOM   19280 C  C   . GLN   N  1 132 ? 82.972  -5.817  52.207  1.00 27.74  ? 132 GLN   N C   1 
ATOM   19281 O  O   . GLN   N  1 132 ? 83.405  -6.889  51.793  1.00 25.80  ? 132 GLN   N O   1 
ATOM   19282 C  CB  . GLN   N  1 132 ? 81.502  -4.569  50.661  1.00 30.67  ? 132 GLN   N CB  1 
ATOM   19283 C  CG  . GLN   N  1 132 ? 81.264  -3.382  49.740  1.00 30.07  ? 132 GLN   N CG  1 
ATOM   19284 C  CD  . GLN   N  1 132 ? 79.831  -3.373  49.275  1.00 29.81  ? 132 GLN   N CD  1 
ATOM   19285 O  OE1 . GLN   N  1 132 ? 79.401  -4.256  48.537  1.00 30.51  ? 132 GLN   N OE1 1 
ATOM   19286 N  NE2 . GLN   N  1 132 ? 79.075  -2.385  49.726  1.00 29.24  ? 132 GLN   N NE2 1 
ATOM   19287 N  N   . ALA   N  1 133 ? 82.483  -5.636  53.440  1.00 29.14  ? 133 ALA   N N   1 
ATOM   19288 C  CA  . ALA   N  1 133 ? 82.457  -6.681  54.453  1.00 28.81  ? 133 ALA   N CA  1 
ATOM   19289 C  C   . ALA   N  1 133 ? 81.912  -7.973  53.860  1.00 27.92  ? 133 ALA   N C   1 
ATOM   19290 O  O   . ALA   N  1 133 ? 82.508  -9.021  54.054  1.00 27.16  ? 133 ALA   N O   1 
ATOM   19291 C  CB  . ALA   N  1 133 ? 81.634  -6.239  55.639  1.00 28.59  ? 133 ALA   N CB  1 
ATOM   19292 N  N   . THR   N  1 134 ? 80.809  -7.856  53.107  1.00 28.31  ? 134 THR   N N   1 
ATOM   19293 C  CA  . THR   N  1 134 ? 80.097  -8.988  52.543  1.00 27.80  ? 134 THR   N CA  1 
ATOM   19294 C  C   . THR   N  1 134 ? 80.956  -9.724  51.522  1.00 28.82  ? 134 THR   N C   1 
ATOM   19295 O  O   . THR   N  1 134 ? 80.815  -10.931 51.351  1.00 28.88  ? 134 THR   N O   1 
ATOM   19296 C  CB  . THR   N  1 134 ? 78.799  -8.534  51.879  1.00 28.61  ? 134 THR   N CB  1 
ATOM   19297 O  OG1 . THR   N  1 134 ? 77.840  -8.424  52.923  1.00 28.30  ? 134 THR   N OG1 1 
ATOM   19298 C  CG2 . THR   N  1 134 ? 78.283  -9.518  50.857  1.00 32.32  ? 134 THR   N CG2 1 
ATOM   19299 N  N   . GLU   N  1 135 ? 81.814  -8.980  50.823  1.00 29.75  ? 135 GLU   N N   1 
ATOM   19300 C  CA  . GLU   N  1 135 ? 82.738  -9.575  49.876  1.00 30.60  ? 135 GLU   N CA  1 
ATOM   19301 C  C   . GLU   N  1 135 ? 83.882  -10.269 50.612  1.00 29.71  ? 135 GLU   N C   1 
ATOM   19302 O  O   . GLU   N  1 135 ? 84.349  -11.319 50.170  1.00 29.88  ? 135 GLU   N O   1 
ATOM   19303 C  CB  . GLU   N  1 135 ? 83.275  -8.517  48.917  1.00 32.27  ? 135 GLU   N CB  1 
ATOM   19304 C  CG  . GLU   N  1 135 ? 82.193  -7.899  48.068  1.00 34.62  ? 135 GLU   N CG  1 
ATOM   19305 C  CD  . GLU   N  1 135 ? 82.709  -6.869  47.087  1.00 36.46  ? 135 GLU   N CD  1 
ATOM   19306 O  OE1 . GLU   N  1 135 ? 82.311  -6.947  45.918  1.00 43.64  ? 135 GLU   N OE1 1 
ATOM   19307 O  OE2 . GLU   N  1 135 ? 83.501  -6.002  47.498  1.00 35.97  ? 135 GLU   N OE2 1 
ATOM   19308 N  N   . ILE   N  1 136 ? 84.359  -9.670  51.708  1.00 27.99  ? 136 ILE   N N   1 
ATOM   19309 C  CA  . ILE   N  1 136 ? 85.402  -10.309 52.491  1.00 28.69  ? 136 ILE   N CA  1 
ATOM   19310 C  C   . ILE   N  1 136 ? 84.847  -11.644 52.988  1.00 28.06  ? 136 ILE   N C   1 
ATOM   19311 O  O   . ILE   N  1 136 ? 85.555  -12.648 53.007  1.00 27.09  ? 136 ILE   N O   1 
ATOM   19312 C  CB  . ILE   N  1 136 ? 85.888  -9.437  53.663  1.00 30.26  ? 136 ILE   N CB  1 
ATOM   19313 C  CG1 . ILE   N  1 136 ? 86.263  -8.003  53.261  1.00 32.20  ? 136 ILE   N CG1 1 
ATOM   19314 C  CG2 . ILE   N  1 136 ? 87.035  -10.133 54.371  1.00 30.70  ? 136 ILE   N CG2 1 
ATOM   19315 C  CD1 . ILE   N  1 136 ? 87.484  -7.887  52.378  1.00 33.38  ? 136 ILE   N CD1 1 
ATOM   19316 N  N   . GLU   N  1 137 ? 83.558  -11.641 53.347  1.00 26.19  ? 137 GLU   N N   1 
ATOM   19317 C  CA  . GLU   N  1 137 ? 82.918  -12.810 53.911  1.00 26.61  ? 137 GLU   N CA  1 
ATOM   19318 C  C   . GLU   N  1 137 ? 82.888  -13.927 52.873  1.00 27.02  ? 137 GLU   N C   1 
ATOM   19319 O  O   . GLU   N  1 137 ? 83.226  -15.066 53.185  1.00 28.11  ? 137 GLU   N O   1 
ATOM   19320 C  CB  . GLU   N  1 137 ? 81.514  -12.462 54.405  1.00 26.80  ? 137 GLU   N CB  1 
ATOM   19321 C  CG  . GLU   N  1 137 ? 80.790  -13.634 55.050  1.00 27.02  ? 137 GLU   N CG  1 
ATOM   19322 C  CD  . GLU   N  1 137 ? 79.382  -13.313 55.513  1.00 28.47  ? 137 GLU   N CD  1 
ATOM   19323 O  OE1 . GLU   N  1 137 ? 78.792  -12.341 54.977  1.00 28.51  ? 137 GLU   N OE1 1 
ATOM   19324 O  OE2 . GLU   N  1 137 ? 78.893  -14.012 56.430  1.00 28.82  ? 137 GLU   N OE2 1 
ATOM   19325 N  N   . ILE   N  1 138 ? 82.469  -13.600 51.647  1.00 27.02  ? 138 ILE   N N   1 
ATOM   19326 C  CA  . ILE   N  1 138 ? 82.361  -14.598 50.595  1.00 26.86  ? 138 ILE   N CA  1 
ATOM   19327 C  C   . ILE   N  1 138 ? 83.738  -15.201 50.318  1.00 28.10  ? 138 ILE   N C   1 
ATOM   19328 O  O   . ILE   N  1 138 ? 83.856  -16.422 50.214  1.00 30.77  ? 138 ILE   N O   1 
ATOM   19329 C  CB  . ILE   N  1 138 ? 81.701  -14.028 49.323  1.00 25.14  ? 138 ILE   N CB  1 
ATOM   19330 C  CG1 . ILE   N  1 138 ? 80.202  -13.797 49.534  1.00 24.45  ? 138 ILE   N CG1 1 
ATOM   19331 C  CG2 . ILE   N  1 138 ? 81.947  -14.944 48.137  1.00 24.91  ? 138 ILE   N CG2 1 
ATOM   19332 C  CD1 . ILE   N  1 138 ? 79.559  -12.920 48.500  1.00 23.56  ? 138 ILE   N CD1 1 
ATOM   19333 N  N   . ALA   N  1 139 ? 84.765  -14.348 50.210  1.00 26.95  ? 139 ALA   N N   1 
ATOM   19334 C  CA  . ALA   N  1 139 ? 86.118  -14.808 49.932  1.00 27.59  ? 139 ALA   N CA  1 
ATOM   19335 C  C   . ALA   N  1 139 ? 86.634  -15.705 51.062  1.00 27.96  ? 139 ALA   N C   1 
ATOM   19336 O  O   . ALA   N  1 139 ? 87.308  -16.707 50.821  1.00 27.09  ? 139 ALA   N O   1 
ATOM   19337 C  CB  . ALA   N  1 139 ? 87.027  -13.622 49.710  1.00 26.62  ? 139 ALA   N CB  1 
ATOM   19338 N  N   . ALA   N  1 140 ? 86.316  -15.329 52.303  1.00 28.85  ? 140 ALA   N N   1 
ATOM   19339 C  CA  . ALA   N  1 140 ? 86.752  -16.078 53.467  1.00 29.61  ? 140 ALA   N CA  1 
ATOM   19340 C  C   . ALA   N  1 140 ? 86.114  -17.464 53.461  1.00 29.69  ? 140 ALA   N C   1 
ATOM   19341 O  O   . ALA   N  1 140 ? 86.824  -18.457 53.597  1.00 28.48  ? 140 ALA   N O   1 
ATOM   19342 C  CB  . ALA   N  1 140 ? 86.421  -15.309 54.723  1.00 30.57  ? 140 ALA   N CB  1 
ATOM   19343 N  N   . ASN   N  1 141 ? 84.785  -17.515 53.276  1.00 30.48  ? 141 ASN   N N   1 
ATOM   19344 C  CA  . ASN   N  1 141 ? 84.058  -18.775 53.204  1.00 32.08  ? 141 ASN   N CA  1 
ATOM   19345 C  C   . ASN   N  1 141 ? 84.617  -19.653 52.089  1.00 30.01  ? 141 ASN   N C   1 
ATOM   19346 O  O   . ASN   N  1 141 ? 84.713  -20.868 52.252  1.00 30.21  ? 141 ASN   N O   1 
ATOM   19347 C  CB  . ASN   N  1 141 ? 82.556  -18.572 52.995  1.00 35.77  ? 141 ASN   N CB  1 
ATOM   19348 C  CG  . ASN   N  1 141 ? 81.844  -18.165 54.268  1.00 40.61  ? 141 ASN   N CG  1 
ATOM   19349 O  OD1 . ASN   N  1 141 ? 82.355  -18.383 55.364  1.00 44.40  ? 141 ASN   N OD1 1 
ATOM   19350 N  ND2 . ASN   N  1 141 ? 80.661  -17.587 54.141  1.00 41.95  ? 141 ASN   N ND2 1 
ATOM   19351 N  N   . HIS   N  1 142 ? 84.968  -19.020 50.964  1.00 28.25  ? 142 HIS   N N   1 
ATOM   19352 C  CA  . HIS   N  1 142 ? 85.539  -19.713 49.822  1.00 27.29  ? 142 HIS   N CA  1 
ATOM   19353 C  C   . HIS   N  1 142 ? 86.894  -20.323 50.184  1.00 27.30  ? 142 HIS   N C   1 
ATOM   19354 O  O   . HIS   N  1 142 ? 87.088  -21.523 50.008  1.00 28.13  ? 142 HIS   N O   1 
ATOM   19355 C  CB  . HIS   N  1 142 ? 85.622  -18.774 48.615  1.00 27.53  ? 142 HIS   N CB  1 
ATOM   19356 C  CG  . HIS   N  1 142 ? 86.296  -19.351 47.408  1.00 28.16  ? 142 HIS   N CG  1 
ATOM   19357 N  ND1 . HIS   N  1 142 ? 85.933  -20.564 46.863  1.00 28.60  ? 142 HIS   N ND1 1 
ATOM   19358 C  CD2 . HIS   N  1 142 ? 87.282  -18.872 46.629  1.00 27.09  ? 142 HIS   N CD2 1 
ATOM   19359 C  CE1 . HIS   N  1 142 ? 86.687  -20.798 45.804  1.00 27.22  ? 142 HIS   N CE1 1 
ATOM   19360 N  NE2 . HIS   N  1 142 ? 87.508  -19.785 45.641  1.00 25.96  ? 142 HIS   N NE2 1 
ATOM   19361 N  N   . ILE   N  1 143 ? 87.846  -19.524 50.683  1.00 26.46  ? 143 ILE   N N   1 
ATOM   19362 C  CA  . ILE   N  1 143 ? 89.153  -20.101 50.949  1.00 26.60  ? 143 ILE   N CA  1 
ATOM   19363 C  C   . ILE   N  1 143 ? 89.048  -21.138 52.071  1.00 27.32  ? 143 ILE   N C   1 
ATOM   19364 O  O   . ILE   N  1 143 ? 89.796  -22.110 52.050  1.00 28.74  ? 143 ILE   N O   1 
ATOM   19365 C  CB  . ILE   N  1 143 ? 90.248  -19.052 51.216  1.00 26.43  ? 143 ILE   N CB  1 
ATOM   19366 C  CG1 . ILE   N  1 143 ? 91.623  -19.728 51.259  1.00 26.42  ? 143 ILE   N CG1 1 
ATOM   19367 C  CG2 . ILE   N  1 143 ? 89.958  -18.261 52.480  1.00 27.38  ? 143 ILE   N CG2 1 
ATOM   19368 C  CD1 . ILE   N  1 143 ? 92.791  -18.805 51.056  1.00 26.29  ? 143 ILE   N CD1 1 
ATOM   19369 N  N   . LEU   N  1 144 ? 88.114  -20.958 53.020  1.00 27.51  ? 144 LEU   N N   1 
ATOM   19370 C  CA  . LEU   N  1 144 ? 87.937  -21.907 54.113  1.00 27.71  ? 144 LEU   N CA  1 
ATOM   19371 C  C   . LEU   N  1 144 ? 87.387  -23.231 53.586  1.00 30.51  ? 144 LEU   N C   1 
ATOM   19372 O  O   . LEU   N  1 144 ? 87.888  -24.285 53.963  1.00 33.44  ? 144 LEU   N O   1 
ATOM   19373 C  CB  . LEU   N  1 144 ? 87.020  -21.319 55.196  1.00 26.58  ? 144 LEU   N CB  1 
ATOM   19374 C  CG  . LEU   N  1 144 ? 87.630  -20.225 56.079  1.00 26.57  ? 144 LEU   N CG  1 
ATOM   19375 C  CD1 . LEU   N  1 144 ? 86.593  -19.676 57.041  1.00 26.75  ? 144 LEU   N CD1 1 
ATOM   19376 C  CD2 . LEU   N  1 144 ? 88.844  -20.722 56.858  1.00 25.41  ? 144 LEU   N CD2 1 
ATOM   19377 N  N   . LYS   N  1 145 ? 86.359  -23.175 52.729  1.00 32.63  ? 145 LYS   N N   1 
ATOM   19378 C  CA  . LYS   N  1 145 ? 85.847  -24.367 52.070  1.00 34.69  ? 145 LYS   N CA  1 
ATOM   19379 C  C   . LYS   N  1 145 ? 86.947  -25.053 51.260  1.00 29.84  ? 145 LYS   N C   1 
ATOM   19380 O  O   . LYS   N  1 145 ? 87.040  -26.274 51.237  1.00 28.31  ? 145 LYS   N O   1 
ATOM   19381 C  CB  . LYS   N  1 145 ? 84.686  -24.039 51.127  1.00 39.02  ? 145 LYS   N CB  1 
ATOM   19382 C  CG  . LYS   N  1 145 ? 83.297  -24.126 51.742  1.00 47.24  ? 145 LYS   N CG  1 
ATOM   19383 C  CD  . LYS   N  1 145 ? 82.234  -24.407 50.689  1.00 57.21  ? 145 LYS   N CD  1 
ATOM   19384 C  CE  . LYS   N  1 145 ? 80.891  -24.830 51.250  1.00 63.11  ? 145 LYS   N CE  1 
ATOM   19385 N  NZ  . LYS   N  1 145 ? 80.071  -25.498 50.210  1.00 64.15  ? 145 LYS   N NZ  1 
ATOM   19386 N  N   . THR   N  1 146 ? 87.766  -24.265 50.570  1.00 26.77  ? 146 THR   N N   1 
ATOM   19387 C  CA  . THR   N  1 146 ? 88.829  -24.823 49.758  1.00 27.10  ? 146 THR   N CA  1 
ATOM   19388 C  C   . THR   N  1 146 ? 89.795  -25.606 50.650  1.00 28.39  ? 146 THR   N C   1 
ATOM   19389 O  O   . THR   N  1 146 ? 90.333  -26.631 50.238  1.00 29.64  ? 146 THR   N O   1 
ATOM   19390 C  CB  . THR   N  1 146 ? 89.500  -23.712 48.939  1.00 26.69  ? 146 THR   N CB  1 
ATOM   19391 O  OG1 . THR   N  1 146 ? 88.502  -23.209 48.053  1.00 26.51  ? 146 THR   N OG1 1 
ATOM   19392 C  CG2 . THR   N  1 146 ? 90.697  -24.173 48.136  1.00 26.80  ? 146 THR   N CG2 1 
ATOM   19393 N  N   . ARG   N  1 147 ? 90.026  -25.122 51.874  1.00 28.06  ? 147 ARG   N N   1 
ATOM   19394 C  CA  . ARG   N  1 147 ? 90.973  -25.776 52.757  1.00 29.71  ? 147 ARG   N CA  1 
ATOM   19395 C  C   . ARG   N  1 147 ? 90.368  -27.072 53.302  1.00 28.44  ? 147 ARG   N C   1 
ATOM   19396 O  O   . ARG   N  1 147 ? 91.064  -28.083 53.389  1.00 26.89  ? 147 ARG   N O   1 
ATOM   19397 C  CB  . ARG   N  1 147 ? 91.412  -24.836 53.883  1.00 31.46  ? 147 ARG   N CB  1 
ATOM   19398 C  CG  . ARG   N  1 147 ? 92.515  -25.435 54.742  1.00 31.41  ? 147 ARG   N CG  1 
ATOM   19399 C  CD  . ARG   N  1 147 ? 92.818  -24.604 55.961  1.00 32.12  ? 147 ARG   N CD  1 
ATOM   19400 N  NE  . ARG   N  1 147 ? 93.872  -25.221 56.754  1.00 32.55  ? 147 ARG   N NE  1 
ATOM   19401 C  CZ  . ARG   N  1 147 ? 94.163  -24.884 58.003  1.00 31.68  ? 147 ARG   N CZ  1 
ATOM   19402 N  NH1 . ARG   N  1 147 ? 93.445  -23.958 58.619  1.00 32.06  ? 147 ARG   N NH1 1 
ATOM   19403 N  NH2 . ARG   N  1 147 ? 95.153  -25.493 58.638  1.00 30.73  ? 147 ARG   N NH2 1 
ATOM   19404 N  N   . GLU   N  1 148 ? 89.080  -27.039 53.663  1.00 28.40  ? 148 GLU   N N   1 
ATOM   19405 C  CA  . GLU   N  1 148 ? 88.370  -28.242 54.065  1.00 32.12  ? 148 GLU   N CA  1 
ATOM   19406 C  C   . GLU   N  1 148 ? 88.508  -29.312 52.989  1.00 29.72  ? 148 GLU   N C   1 
ATOM   19407 O  O   . GLU   N  1 148 ? 88.703  -30.477 53.322  1.00 29.81  ? 148 GLU   N O   1 
ATOM   19408 C  CB  . GLU   N  1 148 ? 86.881  -27.990 54.320  1.00 37.81  ? 148 GLU   N CB  1 
ATOM   19409 C  CG  . GLU   N  1 148 ? 86.577  -27.356 55.669  1.00 43.47  ? 148 GLU   N CG  1 
ATOM   19410 C  CD  . GLU   N  1 148 ? 85.138  -26.886 55.838  1.00 49.33  ? 148 GLU   N CD  1 
ATOM   19411 O  OE1 . GLU   N  1 148 ? 84.258  -27.390 55.104  1.00 52.57  ? 148 GLU   N OE1 1 
ATOM   19412 O  OE2 . GLU   N  1 148 ? 84.902  -25.984 56.673  1.00 51.93  ? 148 GLU   N OE2 1 
ATOM   19413 N  N   . LYS   N  1 149 ? 88.398  -28.907 51.718  1.00 28.88  ? 149 LYS   N N   1 
ATOM   19414 C  CA  . LYS   N  1 149 ? 88.422  -29.832 50.593  1.00 30.74  ? 149 LYS   N CA  1 
ATOM   19415 C  C   . LYS   N  1 149 ? 89.798  -30.484 50.472  1.00 30.73  ? 149 LYS   N C   1 
ATOM   19416 O  O   . LYS   N  1 149 ? 89.897  -31.706 50.357  1.00 29.35  ? 149 LYS   N O   1 
ATOM   19417 C  CB  . LYS   N  1 149 ? 88.060  -29.108 49.291  1.00 32.73  ? 149 LYS   N CB  1 
ATOM   19418 C  CG  . LYS   N  1 149 ? 88.032  -29.983 48.041  1.00 32.58  ? 149 LYS   N CG  1 
ATOM   19419 C  CD  . LYS   N  1 149 ? 87.300  -29.363 46.870  1.00 32.58  ? 149 LYS   N CD  1 
ATOM   19420 C  CE  . LYS   N  1 149 ? 88.115  -28.331 46.128  1.00 32.75  ? 149 LYS   N CE  1 
ATOM   19421 N  NZ  . LYS   N  1 149 ? 87.480  -27.979 44.839  1.00 33.22  ? 149 LYS   N NZ  1 
ATOM   19422 N  N   . LEU   N  1 150 ? 90.848  -29.653 50.494  1.00 30.57  ? 150 LEU   N N   1 
ATOM   19423 C  CA  . LEU   N  1 150 ? 92.224  -30.121 50.421  1.00 30.69  ? 150 LEU   N CA  1 
ATOM   19424 C  C   . LEU   N  1 150 ? 92.512  -31.097 51.565  1.00 30.17  ? 150 LEU   N C   1 
ATOM   19425 O  O   . LEU   N  1 150 ? 93.110  -32.148 51.340  1.00 29.34  ? 150 LEU   N O   1 
ATOM   19426 C  CB  . LEU   N  1 150 ? 93.159  -28.908 50.480  1.00 30.35  ? 150 LEU   N CB  1 
ATOM   19427 C  CG  . LEU   N  1 150 ? 93.229  -28.063 49.210  1.00 30.16  ? 150 LEU   N CG  1 
ATOM   19428 C  CD1 . LEU   N  1 150 ? 93.772  -26.670 49.501  1.00 29.95  ? 150 LEU   N CD1 1 
ATOM   19429 C  CD2 . LEU   N  1 150 ? 94.090  -28.746 48.158  1.00 31.06  ? 150 LEU   N CD2 1 
ATOM   19430 N  N   . ASN   N  1 151 ? 92.074  -30.742 52.782  1.00 28.72  ? 151 ASN   N N   1 
ATOM   19431 C  CA  . ASN   N  1 151 ? 92.395  -31.503 53.981  1.00 28.37  ? 151 ASN   N CA  1 
ATOM   19432 C  C   . ASN   N  1 151 ? 91.692  -32.857 53.947  1.00 28.22  ? 151 ASN   N C   1 
ATOM   19433 O  O   . ASN   N  1 151 ? 92.306  -33.866 54.270  1.00 26.35  ? 151 ASN   N O   1 
ATOM   19434 C  CB  . ASN   N  1 151 ? 92.087  -30.719 55.264  1.00 27.69  ? 151 ASN   N CB  1 
ATOM   19435 C  CG  . ASN   N  1 151 ? 93.090  -29.612 55.530  1.00 26.83  ? 151 ASN   N CG  1 
ATOM   19436 O  OD1 . ASN   N  1 151 ? 93.995  -29.376 54.734  1.00 28.39  ? 151 ASN   N OD1 1 
ATOM   19437 N  ND2 . ASN   N  1 151 ? 92.940  -28.916 56.642  1.00 26.05  ? 151 ASN   N ND2 1 
ATOM   19438 N  N   . ARG   N  1 152 ? 90.430  -32.881 53.505  1.00 29.61  ? 152 ARG   N N   1 
ATOM   19439 C  CA  . ARG   N  1 152 ? 89.665  -34.115 53.427  1.00 31.24  ? 152 ARG   N CA  1 
ATOM   19440 C  C   . ARG   N  1 152 ? 90.352  -35.121 52.504  1.00 31.43  ? 152 ARG   N C   1 
ATOM   19441 O  O   . ARG   N  1 152 ? 90.445  -36.307 52.825  1.00 31.02  ? 152 ARG   N O   1 
ATOM   19442 C  CB  . ARG   N  1 152 ? 88.256  -33.820 52.917  1.00 34.70  ? 152 ARG   N CB  1 
ATOM   19443 C  CG  . ARG   N  1 152 ? 87.286  -34.980 53.049  1.00 39.89  ? 152 ARG   N CG  1 
ATOM   19444 C  CD  . ARG   N  1 152 ? 85.932  -34.601 52.486  1.00 45.96  ? 152 ARG   N CD  1 
ATOM   19445 N  NE  . ARG   N  1 152 ? 86.045  -34.250 51.072  1.00 51.82  ? 152 ARG   N NE  1 
ATOM   19446 C  CZ  . ARG   N  1 152 ? 85.914  -33.024 50.561  1.00 55.84  ? 152 ARG   N CZ  1 
ATOM   19447 N  NH1 . ARG   N  1 152 ? 85.560  -31.999 51.323  1.00 58.99  ? 152 ARG   N NH1 1 
ATOM   19448 N  NH2 . ARG   N  1 152 ? 86.132  -32.831 49.271  1.00 55.48  ? 152 ARG   N NH2 1 
ATOM   19449 N  N   . ILE   N  1 153 ? 90.828  -34.643 51.350  1.00 30.98  ? 153 ILE   N N   1 
ATOM   19450 C  CA  . ILE   N  1 153 ? 91.484  -35.511 50.389  1.00 31.12  ? 153 ILE   N CA  1 
ATOM   19451 C  C   . ILE   N  1 153 ? 92.839  -35.955 50.945  1.00 32.69  ? 153 ILE   N C   1 
ATOM   19452 O  O   . ILE   N  1 153 ? 93.156  -37.145 50.878  1.00 34.47  ? 153 ILE   N O   1 
ATOM   19453 C  CB  . ILE   N  1 153 ? 91.570  -34.846 48.999  1.00 30.49  ? 153 ILE   N CB  1 
ATOM   19454 C  CG1 . ILE   N  1 153 ? 90.172  -34.627 48.412  1.00 30.35  ? 153 ILE   N CG1 1 
ATOM   19455 C  CG2 . ILE   N  1 153 ? 92.442  -35.658 48.051  1.00 30.51  ? 153 ILE   N CG2 1 
ATOM   19456 C  CD1 . ILE   N  1 153 ? 90.133  -33.714 47.200  1.00 30.41  ? 153 ILE   N CD1 1 
ATOM   19457 N  N   . LEU   N  1 154 ? 93.624  -35.026 51.510  1.00 32.19  ? 154 LEU   N N   1 
ATOM   19458 C  CA  . LEU   N  1 154 ? 94.895  -35.391 52.123  1.00 32.37  ? 154 LEU   N CA  1 
ATOM   19459 C  C   . LEU   N  1 154 ? 94.685  -36.498 53.154  1.00 32.75  ? 154 LEU   N C   1 
ATOM   19460 O  O   . LEU   N  1 154 ? 95.503  -37.404 53.256  1.00 32.75  ? 154 LEU   N O   1 
ATOM   19461 C  CB  . LEU   N  1 154 ? 95.536  -34.178 52.800  1.00 33.38  ? 154 LEU   N CB  1 
ATOM   19462 C  CG  . LEU   N  1 154 ? 96.784  -33.581 52.152  1.00 36.10  ? 154 LEU   N CG  1 
ATOM   19463 C  CD1 . LEU   N  1 154 ? 97.559  -32.781 53.194  1.00 38.38  ? 154 LEU   N CD1 1 
ATOM   19464 C  CD2 . LEU   N  1 154 ? 97.694  -34.636 51.539  1.00 35.60  ? 154 LEU   N CD2 1 
ATOM   19465 N  N   . SER   N  1 155 ? 93.597  -36.395 53.929  1.00 33.06  ? 155 SER   N N   1 
ATOM   19466 C  CA  . SER   N  1 155 ? 93.231  -37.398 54.919  1.00 32.57  ? 155 SER   N CA  1 
ATOM   19467 C  C   . SER   N  1 155 ? 93.045  -38.764 54.259  1.00 32.78  ? 155 SER   N C   1 
ATOM   19468 O  O   . SER   N  1 155 ? 93.667  -39.735 54.678  1.00 33.88  ? 155 SER   N O   1 
ATOM   19469 C  CB  . SER   N  1 155 ? 91.993  -36.974 55.671  1.00 31.76  ? 155 SER   N CB  1 
ATOM   19470 O  OG  . SER   N  1 155 ? 91.545  -37.994 56.542  1.00 31.20  ? 155 SER   N OG  1 
ATOM   19471 N  N   . GLU   N  1 156 ? 92.207  -38.817 53.215  1.00 32.73  ? 156 GLU   N N   1 
ATOM   19472 C  CA  . GLU   N  1 156 ? 91.957  -40.041 52.464  1.00 34.45  ? 156 GLU   N CA  1 
ATOM   19473 C  C   . GLU   N  1 156 ? 93.271  -40.618 51.940  1.00 32.72  ? 156 GLU   N C   1 
ATOM   19474 O  O   . GLU   N  1 156 ? 93.435  -41.827 51.904  1.00 31.53  ? 156 GLU   N O   1 
ATOM   19475 C  CB  . GLU   N  1 156 ? 91.016  -39.777 51.281  1.00 35.64  ? 156 GLU   N CB  1 
ATOM   19476 C  CG  . GLU   N  1 156 ? 89.611  -39.353 51.688  1.00 38.69  ? 156 GLU   N CG  1 
ATOM   19477 C  CD  . GLU   N  1 156 ? 88.755  -38.651 50.636  1.00 41.86  ? 156 GLU   N CD  1 
ATOM   19478 O  OE1 . GLU   N  1 156 ? 87.586  -38.333 50.964  1.00 43.55  ? 156 GLU   N OE1 1 
ATOM   19479 O  OE2 . GLU   N  1 156 ? 89.245  -38.405 49.497  1.00 40.51  ? 156 GLU   N OE2 1 
ATOM   19480 N  N   . ARG   N  1 157 ? 94.202  -39.737 51.559  1.00 31.71  ? 157 ARG   N N   1 
ATOM   19481 C  CA  . ARG   N  1 157 ? 95.417  -40.108 50.853  1.00 32.75  ? 157 ARG   N CA  1 
ATOM   19482 C  C   . ARG   N  1 157 ? 96.571  -40.505 51.773  1.00 31.02  ? 157 ARG   N C   1 
ATOM   19483 O  O   . ARG   N  1 157 ? 97.464  -41.238 51.347  1.00 29.45  ? 157 ARG   N O   1 
ATOM   19484 C  CB  . ARG   N  1 157 ? 95.889  -38.909 50.030  1.00 35.92  ? 157 ARG   N CB  1 
ATOM   19485 C  CG  . ARG   N  1 157 ? 95.019  -38.656 48.815  1.00 38.02  ? 157 ARG   N CG  1 
ATOM   19486 C  CD  . ARG   N  1 157 ? 95.379  -39.689 47.783  1.00 40.52  ? 157 ARG   N CD  1 
ATOM   19487 N  NE  . ARG   N  1 157 ? 94.320  -39.906 46.828  1.00 43.16  ? 157 ARG   N NE  1 
ATOM   19488 C  CZ  . ARG   N  1 157 ? 94.402  -40.791 45.853  1.00 45.33  ? 157 ARG   N CZ  1 
ATOM   19489 N  NH1 . ARG   N  1 157 ? 95.483  -41.550 45.755  1.00 43.85  ? 157 ARG   N NH1 1 
ATOM   19490 N  NH2 . ARG   N  1 157 ? 93.408  -40.895 44.984  1.00 46.54  ? 157 ARG   N NH2 1 
ATOM   19491 N  N   . THR   N  1 158 ? 96.587  -39.967 52.998  1.00 29.53  ? 158 THR   N N   1 
ATOM   19492 C  CA  . THR   N  1 158 ? 97.688  -40.185 53.922  1.00 29.18  ? 158 THR   N CA  1 
ATOM   19493 C  C   . THR   N  1 158 ? 97.329  -41.213 54.996  1.00 29.57  ? 158 THR   N C   1 
ATOM   19494 O  O   . THR   N  1 158 ? 98.225  -41.824 55.565  1.00 30.02  ? 158 THR   N O   1 
ATOM   19495 C  CB  . THR   N  1 158 ? 98.112  -38.866 54.579  1.00 28.31  ? 158 THR   N CB  1 
ATOM   19496 O  OG1 . THR   N  1 158 ? 96.988  -38.300 55.261  1.00 26.03  ? 158 THR   N OG1 1 
ATOM   19497 C  CG2 . THR   N  1 158 ? 98.676  -37.891 53.566  1.00 29.13  ? 158 THR   N CG2 1 
ATOM   19498 N  N   . GLY   N  1 159 ? 96.031  -41.360 55.295  1.00 28.98  ? 159 GLY   N N   1 
ATOM   19499 C  CA  . GLY   N  1 159 ? 95.583  -42.089 56.471  1.00 29.01  ? 159 GLY   N CA  1 
ATOM   19500 C  C   . GLY   N  1 159 ? 95.515  -41.226 57.735  1.00 29.40  ? 159 GLY   N C   1 
ATOM   19501 O  O   . GLY   N  1 159 ? 95.077  -41.712 58.772  1.00 31.20  ? 159 GLY   N O   1 
ATOM   19502 N  N   . GLN   N  1 160 ? 95.940  -39.954 57.672  1.00 28.27  ? 160 GLN   N N   1 
ATOM   19503 C  CA  . GLN   N  1 160 ? 95.895  -39.086 58.841  1.00 26.82  ? 160 GLN   N CA  1 
ATOM   19504 C  C   . GLN   N  1 160 ? 94.511  -38.457 58.958  1.00 26.68  ? 160 GLN   N C   1 
ATOM   19505 O  O   . GLN   N  1 160 ? 93.785  -38.347 57.975  1.00 26.04  ? 160 GLN   N O   1 
ATOM   19506 C  CB  . GLN   N  1 160 ? 96.921  -37.957 58.751  1.00 27.39  ? 160 GLN   N CB  1 
ATOM   19507 C  CG  . GLN   N  1 160 ? 98.352  -38.422 58.538  1.00 28.16  ? 160 GLN   N CG  1 
ATOM   19508 C  CD  . GLN   N  1 160 ? 98.892  -39.241 59.685  1.00 28.75  ? 160 GLN   N CD  1 
ATOM   19509 O  OE1 . GLN   N  1 160 ? 98.214  -39.523 60.671  1.00 29.41  ? 160 GLN   N OE1 1 
ATOM   19510 N  NE2 . GLN   N  1 160 ? 100.150 -39.621 59.567  1.00 29.64  ? 160 GLN   N NE2 1 
ATOM   19511 N  N   . SER   N  1 161 ? 94.165  -38.016 60.167  1.00 27.16  ? 161 SER   N N   1 
ATOM   19512 C  CA  . SER   N  1 161 ? 92.857  -37.437 60.415  1.00 27.68  ? 161 SER   N CA  1 
ATOM   19513 C  C   . SER   N  1 161 ? 92.819  -36.005 59.890  1.00 30.70  ? 161 SER   N C   1 
ATOM   19514 O  O   . SER   N  1 161 ? 93.846  -35.329 59.835  1.00 29.44  ? 161 SER   N O   1 
ATOM   19515 C  CB  . SER   N  1 161 ? 92.537  -37.458 61.871  1.00 26.29  ? 161 SER   N CB  1 
ATOM   19516 O  OG  . SER   N  1 161 ? 93.430  -36.603 62.570  1.00 25.81  ? 161 SER   N OG  1 
ATOM   19517 N  N   . ILE   N  1 162 ? 91.606  -35.554 59.555  1.00 33.69  ? 162 ILE   N N   1 
ATOM   19518 C  CA  . ILE   N  1 162 ? 91.336  -34.168 59.202  1.00 36.81  ? 162 ILE   N CA  1 
ATOM   19519 C  C   . ILE   N  1 162 ? 91.844  -33.230 60.303  1.00 36.42  ? 162 ILE   N C   1 
ATOM   19520 O  O   . ILE   N  1 162 ? 92.440  -32.201 60.001  1.00 36.03  ? 162 ILE   N O   1 
ATOM   19521 C  CB  . ILE   N  1 162 ? 89.831  -33.995 58.877  1.00 37.75  ? 162 ILE   N CB  1 
ATOM   19522 C  CG1 . ILE   N  1 162 ? 89.520  -34.532 57.476  1.00 38.69  ? 162 ILE   N CG1 1 
ATOM   19523 C  CG2 . ILE   N  1 162 ? 89.373  -32.554 59.022  1.00 37.50  ? 162 ILE   N CG2 1 
ATOM   19524 C  CD1 . ILE   N  1 162 ? 88.092  -34.982 57.282  1.00 40.13  ? 162 ILE   N CD1 1 
ATOM   19525 N  N   . GLU   N  1 163 ? 91.643  -33.586 61.578  1.00 38.03  ? 163 GLU   N N   1 
ATOM   19526 C  CA  . GLU   N  1 163 ? 91.998  -32.673 62.654  1.00 40.09  ? 163 GLU   N CA  1 
ATOM   19527 C  C   . GLU   N  1 163 ? 93.520  -32.541 62.713  1.00 35.31  ? 163 GLU   N C   1 
ATOM   19528 O  O   . GLU   N  1 163 ? 94.031  -31.458 62.995  1.00 32.05  ? 163 GLU   N O   1 
ATOM   19529 C  CB  . GLU   N  1 163 ? 91.387  -33.033 64.018  1.00 45.68  ? 163 GLU   N CB  1 
ATOM   19530 C  CG  . GLU   N  1 163 ? 90.787  -34.427 64.154  1.00 54.97  ? 163 GLU   N CG  1 
ATOM   19531 C  CD  . GLU   N  1 163 ? 89.461  -34.704 63.461  1.00 57.41  ? 163 GLU   N CD  1 
ATOM   19532 O  OE1 . GLU   N  1 163 ? 88.414  -34.419 64.071  1.00 64.61  ? 163 GLU   N OE1 1 
ATOM   19533 O  OE2 . GLU   N  1 163 ? 89.481  -35.259 62.338  1.00 55.91  ? 163 GLU   N OE2 1 
ATOM   19534 N  N   . LYS   N  1 164 ? 94.230  -33.637 62.414  1.00 32.88  ? 164 LYS   N N   1 
ATOM   19535 C  CA  . LYS   N  1 164 ? 95.683  -33.644 62.471  1.00 30.89  ? 164 LYS   N CA  1 
ATOM   19536 C  C   . LYS   N  1 164 ? 96.262  -32.799 61.339  1.00 29.74  ? 164 LYS   N C   1 
ATOM   19537 O  O   . LYS   N  1 164 ? 97.149  -31.984 61.578  1.00 29.86  ? 164 LYS   N O   1 
ATOM   19538 C  CB  . LYS   N  1 164 ? 96.233  -35.071 62.410  1.00 30.45  ? 164 LYS   N CB  1 
ATOM   19539 C  CG  . LYS   N  1 164 ? 97.716  -35.145 62.071  1.00 31.70  ? 164 LYS   N CG  1 
ATOM   19540 C  CD  . LYS   N  1 164 ? 98.449  -36.229 62.791  1.00 34.57  ? 164 LYS   N CD  1 
ATOM   19541 C  CE  . LYS   N  1 164 ? 99.948  -36.017 62.816  1.00 36.47  ? 164 LYS   N CE  1 
ATOM   19542 N  NZ  . LYS   N  1 164 ? 100.559 -36.486 61.560  1.00 38.51  ? 164 LYS   N NZ  1 
ATOM   19543 N  N   . ILE   N  1 165 ? 95.767  -33.029 60.116  1.00 29.42  ? 165 ILE   N N   1 
ATOM   19544 C  CA  . ILE   N  1 165 ? 96.151  -32.258 58.942  1.00 29.16  ? 165 ILE   N CA  1 
ATOM   19545 C  C   . ILE   N  1 165 ? 95.985  -30.774 59.264  1.00 29.20  ? 165 ILE   N C   1 
ATOM   19546 O  O   . ILE   N  1 165 ? 96.863  -29.961 58.977  1.00 29.30  ? 165 ILE   N O   1 
ATOM   19547 C  CB  . ILE   N  1 165 ? 95.316  -32.641 57.694  1.00 30.17  ? 165 ILE   N CB  1 
ATOM   19548 C  CG1 . ILE   N  1 165 ? 95.353  -34.136 57.335  1.00 29.21  ? 165 ILE   N CG1 1 
ATOM   19549 C  CG2 . ILE   N  1 165 ? 95.725  -31.788 56.501  1.00 29.46  ? 165 ILE   N CG2 1 
ATOM   19550 C  CD1 . ILE   N  1 165 ? 96.732  -34.672 57.083  1.00 29.15  ? 165 ILE   N CD1 1 
ATOM   19551 N  N   . GLN   N  1 166 ? 94.836  -30.426 59.848  1.00 28.31  ? 166 GLN   N N   1 
ATOM   19552 C  CA  . GLN   N  1 166 ? 94.497  -29.038 60.104  1.00 28.53  ? 166 GLN   N CA  1 
ATOM   19553 C  C   . GLN   N  1 166 ? 95.606  -28.387 60.933  1.00 28.85  ? 166 GLN   N C   1 
ATOM   19554 O  O   . GLN   N  1 166 ? 96.150  -27.361 60.533  1.00 28.68  ? 166 GLN   N O   1 
ATOM   19555 C  CB  . GLN   N  1 166 ? 93.123  -28.972 60.776  1.00 27.82  ? 166 GLN   N CB  1 
ATOM   19556 C  CG  . GLN   N  1 166 ? 92.680  -27.572 61.174  1.00 26.97  ? 166 GLN   N CG  1 
ATOM   19557 C  CD  . GLN   N  1 166 ? 92.098  -26.759 60.043  1.00 28.58  ? 166 GLN   N CD  1 
ATOM   19558 O  OE1 . GLN   N  1 166 ? 92.137  -27.129 58.871  1.00 30.23  ? 166 GLN   N OE1 1 
ATOM   19559 N  NE2 . GLN   N  1 166 ? 91.554  -25.608 60.395  1.00 28.86  ? 166 GLN   N NE2 1 
ATOM   19560 N  N   . LYS   N  1 167 ? 95.933  -28.993 62.082  1.00 29.55  ? 167 LYS   N N   1 
ATOM   19561 C  CA  . LYS   N  1 167 ? 96.932  -28.451 62.992  1.00 29.72  ? 167 LYS   N CA  1 
ATOM   19562 C  C   . LYS   N  1 167 ? 98.313  -28.496 62.343  1.00 27.09  ? 167 LYS   N C   1 
ATOM   19563 O  O   . LYS   N  1 167 ? 99.110  -27.593 62.556  1.00 26.90  ? 167 LYS   N O   1 
ATOM   19564 C  CB  . LYS   N  1 167 ? 96.977  -29.211 64.326  1.00 32.09  ? 167 LYS   N CB  1 
ATOM   19565 C  CG  . LYS   N  1 167 ? 95.797  -29.010 65.274  1.00 33.83  ? 167 LYS   N CG  1 
ATOM   19566 C  CD  . LYS   N  1 167 ? 96.070  -29.573 66.668  1.00 36.16  ? 167 LYS   N CD  1 
ATOM   19567 C  CE  . LYS   N  1 167 ? 94.871  -30.200 67.357  1.00 37.92  ? 167 LYS   N CE  1 
ATOM   19568 N  NZ  . LYS   N  1 167 ? 94.044  -29.201 68.071  1.00 38.09  ? 167 LYS   N NZ  1 
ATOM   19569 N  N   . ASP   N  1 168 ? 98.586  -29.537 61.546  1.00 26.50  ? 168 ASP   N N   1 
ATOM   19570 C  CA  . ASP   N  1 168 ? 99.907  -29.744 60.967  1.00 27.05  ? 168 ASP   N CA  1 
ATOM   19571 C  C   . ASP   N  1 168 ? 100.177 -28.757 59.830  1.00 28.77  ? 168 ASP   N C   1 
ATOM   19572 O  O   . ASP   N  1 168 ? 101.330 -28.587 59.434  1.00 28.47  ? 168 ASP   N O   1 
ATOM   19573 C  CB  . ASP   N  1 168 ? 100.084 -31.189 60.483  1.00 25.82  ? 168 ASP   N CB  1 
ATOM   19574 C  CG  . ASP   N  1 168 ? 100.378 -32.193 61.591  1.00 24.97  ? 168 ASP   N CG  1 
ATOM   19575 O  OD1 . ASP   N  1 168 ? 100.609 -31.760 62.734  1.00 23.64  ? 168 ASP   N OD1 1 
ATOM   19576 O  OD2 . ASP   N  1 168 ? 100.379 -33.405 61.301  1.00 24.04  ? 168 ASP   N OD2 1 
ATOM   19577 N  N   . THR   N  1 169 ? 99.117  -28.134 59.292  1.00 30.13  ? 169 THR   N N   1 
ATOM   19578 C  CA  . THR   N  1 169 ? 99.229  -27.241 58.148  1.00 28.63  ? 169 THR   N CA  1 
ATOM   19579 C  C   . THR   N  1 169 ? 98.950  -25.798 58.565  1.00 28.45  ? 169 THR   N C   1 
ATOM   19580 O  O   . THR   N  1 169 ? 98.966  -24.897 57.730  1.00 29.29  ? 169 THR   N O   1 
ATOM   19581 C  CB  . THR   N  1 169 ? 98.288  -27.681 57.017  1.00 28.35  ? 169 THR   N CB  1 
ATOM   19582 O  OG1 . THR   N  1 169 ? 96.932  -27.678 57.464  1.00 28.34  ? 169 THR   N OG1 1 
ATOM   19583 C  CG2 . THR   N  1 169 ? 98.624  -29.057 56.488  1.00 28.24  ? 169 THR   N CG2 1 
ATOM   19584 N  N   . ASP   N  1 170 ? 98.703  -25.575 59.859  1.00 28.71  ? 170 ASP   N N   1 
ATOM   19585 C  CA  . ASP   N  1 170 ? 98.365  -24.250 60.357  1.00 28.22  ? 170 ASP   N CA  1 
ATOM   19586 C  C   . ASP   N  1 170 ? 99.481  -23.265 60.009  1.00 27.44  ? 170 ASP   N C   1 
ATOM   19587 O  O   . ASP   N  1 170 ? 99.213  -22.135 59.618  1.00 28.21  ? 170 ASP   N O   1 
ATOM   19588 C  CB  . ASP   N  1 170 ? 98.085  -24.288 61.861  1.00 28.06  ? 170 ASP   N CB  1 
ATOM   19589 C  CG  . ASP   N  1 170 ? 97.688  -22.944 62.453  1.00 27.91  ? 170 ASP   N CG  1 
ATOM   19590 O  OD1 . ASP   N  1 170 ? 96.604  -22.427 62.099  1.00 27.43  ? 170 ASP   N OD1 1 
ATOM   19591 O  OD2 . ASP   N  1 170 ? 98.460  -22.429 63.262  1.00 27.49  ? 170 ASP   N OD2 1 
ATOM   19592 N  N   . ARG   N  1 171 ? 100.735 -23.701 60.139  1.00 27.70  ? 171 ARG   N N   1 
ATOM   19593 C  CA  . ARG   N  1 171 ? 101.872 -22.893 59.731  1.00 29.06  ? 171 ARG   N CA  1 
ATOM   19594 C  C   . ARG   N  1 171 ? 102.770 -23.743 58.836  1.00 29.39  ? 171 ARG   N C   1 
ATOM   19595 O  O   . ARG   N  1 171 ? 102.522 -24.933 58.652  1.00 27.89  ? 171 ARG   N O   1 
ATOM   19596 C  CB  . ARG   N  1 171 ? 102.580 -22.334 60.970  1.00 30.57  ? 171 ARG   N CB  1 
ATOM   19597 C  CG  . ARG   N  1 171 ? 101.602 -21.933 62.069  1.00 32.45  ? 171 ARG   N CG  1 
ATOM   19598 C  CD  . ARG   N  1 171 ? 102.028 -20.825 63.006  1.00 32.45  ? 171 ARG   N CD  1 
ATOM   19599 N  NE  . ARG   N  1 171 ? 101.973 -19.537 62.339  1.00 33.50  ? 171 ARG   N NE  1 
ATOM   19600 C  CZ  . ARG   N  1 171 ? 101.489 -18.407 62.850  1.00 33.14  ? 171 ARG   N CZ  1 
ATOM   19601 N  NH1 . ARG   N  1 171 ? 100.942 -18.357 64.050  1.00 33.81  ? 171 ARG   N NH1 1 
ATOM   19602 N  NH2 . ARG   N  1 171 ? 101.571 -17.302 62.139  1.00 34.36  ? 171 ARG   N NH2 1 
ATOM   19603 N  N   . ASP   N  1 172 ? 103.780 -23.106 58.234  1.00 30.67  ? 172 ASP   N N   1 
ATOM   19604 C  CA  . ASP   N  1 172 ? 104.699 -23.813 57.364  1.00 30.97  ? 172 ASP   N CA  1 
ATOM   19605 C  C   . ASP   N  1 172 ? 105.299 -24.998 58.117  1.00 31.32  ? 172 ASP   N C   1 
ATOM   19606 O  O   . ASP   N  1 172 ? 105.828 -24.855 59.218  1.00 30.24  ? 172 ASP   N O   1 
ATOM   19607 C  CB  . ASP   N  1 172 ? 105.789 -22.893 56.820  1.00 31.89  ? 172 ASP   N CB  1 
ATOM   19608 C  CG  . ASP   N  1 172 ? 105.338 -21.981 55.695  1.00 33.10  ? 172 ASP   N CG  1 
ATOM   19609 O  OD1 . ASP   N  1 172 ? 104.228 -22.179 55.179  1.00 33.80  ? 172 ASP   N OD1 1 
ATOM   19610 O  OD2 . ASP   N  1 172 ? 106.108 -21.070 55.353  1.00 34.95  ? 172 ASP   N OD2 1 
ATOM   19611 N  N   . ASN   N  1 173 ? 105.216 -26.164 57.470  1.00 31.81  ? 173 ASN   N N   1 
ATOM   19612 C  CA  . ASN   N  1 173 ? 105.654 -27.428 58.023  1.00 31.61  ? 173 ASN   N CA  1 
ATOM   19613 C  C   . ASN   N  1 173 ? 106.549 -28.104 56.991  1.00 30.92  ? 173 ASN   N C   1 
ATOM   19614 O  O   . ASN   N  1 173 ? 106.062 -28.602 55.982  1.00 31.46  ? 173 ASN   N O   1 
ATOM   19615 C  CB  . ASN   N  1 173 ? 104.439 -28.283 58.381  1.00 32.47  ? 173 ASN   N CB  1 
ATOM   19616 C  CG  . ASN   N  1 173 ? 104.701 -29.396 59.370  1.00 33.31  ? 173 ASN   N CG  1 
ATOM   19617 O  OD1 . ASN   N  1 173 ? 103.742 -29.949 59.902  1.00 35.06  ? 173 ASN   N OD1 1 
ATOM   19618 N  ND2 . ASN   N  1 173 ? 105.958 -29.737 59.628  1.00 32.97  ? 173 ASN   N ND2 1 
ATOM   19619 N  N   . PHE   N  1 174 ? 107.859 -28.093 57.252  1.00 31.13  ? 174 PHE   N N   1 
ATOM   19620 C  CA  . PHE   N  1 174 ? 108.837 -28.762 56.410  1.00 30.46  ? 174 PHE   N CA  1 
ATOM   19621 C  C   . PHE   N  1 174 ? 109.026 -30.195 56.903  1.00 30.99  ? 174 PHE   N C   1 
ATOM   19622 O  O   . PHE   N  1 174 ? 109.079 -30.419 58.104  1.00 32.83  ? 174 PHE   N O   1 
ATOM   19623 C  CB  . PHE   N  1 174 ? 110.156 -27.990 56.443  1.00 28.96  ? 174 PHE   N CB  1 
ATOM   19624 C  CG  . PHE   N  1 174 ? 110.075 -26.603 55.868  1.00 29.19  ? 174 PHE   N CG  1 
ATOM   19625 C  CD1 . PHE   N  1 174 ? 110.203 -26.397 54.504  1.00 29.96  ? 174 PHE   N CD1 1 
ATOM   19626 C  CD2 . PHE   N  1 174 ? 109.834 -25.507 56.682  1.00 30.94  ? 174 PHE   N CD2 1 
ATOM   19627 C  CE1 . PHE   N  1 174 ? 110.135 -25.122 53.963  1.00 30.17  ? 174 PHE   N CE1 1 
ATOM   19628 C  CE2 . PHE   N  1 174 ? 109.756 -24.231 56.141  1.00 32.44  ? 174 PHE   N CE2 1 
ATOM   19629 C  CZ  . PHE   N  1 174 ? 109.907 -24.041 54.782  1.00 32.05  ? 174 PHE   N CZ  1 
ATOM   19630 N  N   . LEU   N  1 175 ? 109.090 -31.151 55.967  1.00 31.04  ? 175 LEU   N N   1 
ATOM   19631 C  CA  . LEU   N  1 175 ? 109.342 -32.550 56.272  1.00 30.90  ? 175 LEU   N CA  1 
ATOM   19632 C  C   . LEU   N  1 175 ? 110.527 -33.032 55.443  1.00 30.09  ? 175 LEU   N C   1 
ATOM   19633 O  O   . LEU   N  1 175 ? 110.741 -32.560 54.325  1.00 31.32  ? 175 LEU   N O   1 
ATOM   19634 C  CB  . LEU   N  1 175 ? 108.099 -33.384 55.940  1.00 33.34  ? 175 LEU   N CB  1 
ATOM   19635 C  CG  . LEU   N  1 175 ? 106.782 -32.938 56.578  1.00 35.68  ? 175 LEU   N CG  1 
ATOM   19636 C  CD1 . LEU   N  1 175 ? 105.681 -33.941 56.281  1.00 35.86  ? 175 LEU   N CD1 1 
ATOM   19637 C  CD2 . LEU   N  1 175 ? 106.918 -32.766 58.083  1.00 38.67  ? 175 LEU   N CD2 1 
ATOM   19638 N  N   . THR   N  1 176 ? 111.295 -33.971 56.006  1.00 27.96  ? 176 THR   N N   1 
ATOM   19639 C  CA  . THR   N  1 176 ? 112.272 -34.728 55.239  1.00 28.45  ? 176 THR   N CA  1 
ATOM   19640 C  C   . THR   N  1 176 ? 111.529 -35.783 54.424  1.00 29.70  ? 176 THR   N C   1 
ATOM   19641 O  O   . THR   N  1 176 ? 110.341 -36.019 54.647  1.00 28.95  ? 176 THR   N O   1 
ATOM   19642 C  CB  . THR   N  1 176 ? 113.329 -35.382 56.138  1.00 28.22  ? 176 THR   N CB  1 
ATOM   19643 O  OG1 . THR   N  1 176 ? 112.685 -36.386 56.935  1.00 27.85  ? 176 THR   N OG1 1 
ATOM   19644 C  CG2 . THR   N  1 176 ? 114.055 -34.374 57.008  1.00 27.05  ? 176 THR   N CG2 1 
ATOM   19645 N  N   . ALA   N  1 177 ? 112.234 -36.413 53.478  1.00 30.05  ? 177 ALA   N N   1 
ATOM   19646 C  CA  . ALA   N  1 177 ? 111.645 -37.481 52.691  1.00 30.74  ? 177 ALA   N CA  1 
ATOM   19647 C  C   . ALA   N  1 177 ? 111.160 -38.592 53.624  1.00 32.46  ? 177 ALA   N C   1 
ATOM   19648 O  O   . ALA   N  1 177 ? 110.057 -39.117 53.469  1.00 31.21  ? 177 ALA   N O   1 
ATOM   19649 C  CB  . ALA   N  1 177 ? 112.651 -37.981 51.689  1.00 30.84  ? 177 ALA   N CB  1 
ATOM   19650 N  N   . GLU   N  1 178 ? 111.979 -38.908 54.633  1.00 35.31  ? 178 GLU   N N   1 
ATOM   19651 C  CA  . GLU   N  1 178 ? 111.669 -39.993 55.549  1.00 37.39  ? 178 GLU   N CA  1 
ATOM   19652 C  C   . GLU   N  1 178 ? 110.395 -39.631 56.316  1.00 35.50  ? 178 GLU   N C   1 
ATOM   19653 O  O   . GLU   N  1 178 ? 109.485 -40.451 56.430  1.00 35.60  ? 178 GLU   N O   1 
ATOM   19654 C  CB  . GLU   N  1 178 ? 112.885 -40.294 56.437  1.00 39.75  ? 178 GLU   N CB  1 
ATOM   19655 C  CG  . GLU   N  1 178 ? 112.902 -41.709 57.001  1.00 43.49  ? 178 GLU   N CG  1 
ATOM   19656 C  CD  . GLU   N  1 178 ? 112.892 -42.845 55.979  1.00 47.54  ? 178 GLU   N CD  1 
ATOM   19657 O  OE1 . GLU   N  1 178 ? 113.890 -42.994 55.222  1.00 45.90  ? 178 GLU   N OE1 1 
ATOM   19658 O  OE2 . GLU   N  1 178 ? 111.883 -43.593 55.940  1.00 46.51  ? 178 GLU   N OE2 1 
ATOM   19659 N  N   . GLU   N  1 179 ? 110.317 -38.384 56.796  1.00 32.78  ? 179 GLU   N N   1 
ATOM   19660 C  CA  . GLU   N  1 179 ? 109.157 -37.924 57.540  1.00 32.95  ? 179 GLU   N CA  1 
ATOM   19661 C  C   . GLU   N  1 179 ? 107.904 -37.929 56.667  1.00 32.44  ? 179 GLU   N C   1 
ATOM   19662 O  O   . GLU   N  1 179 ? 106.814 -38.206 57.159  1.00 31.60  ? 179 GLU   N O   1 
ATOM   19663 C  CB  . GLU   N  1 179 ? 109.397 -36.516 58.073  1.00 34.44  ? 179 GLU   N CB  1 
ATOM   19664 C  CG  . GLU   N  1 179 ? 110.374 -36.474 59.227  1.00 34.96  ? 179 GLU   N CG  1 
ATOM   19665 C  CD  . GLU   N  1 179 ? 110.872 -35.083 59.574  1.00 34.62  ? 179 GLU   N CD  1 
ATOM   19666 O  OE1 . GLU   N  1 179 ? 110.644 -34.155 58.776  1.00 35.76  ? 179 GLU   N OE1 1 
ATOM   19667 O  OE2 . GLU   N  1 179 ? 111.482 -34.933 60.640  1.00 34.16  ? 179 GLU   N OE2 1 
ATOM   19668 N  N   . ALA   N  1 180 ? 108.059 -37.592 55.382  1.00 32.58  ? 180 ALA   N N   1 
ATOM   19669 C  CA  . ALA   N  1 180 ? 106.949 -37.607 54.442  1.00 34.22  ? 180 ALA   N CA  1 
ATOM   19670 C  C   . ALA   N  1 180 ? 106.413 -39.028 54.301  1.00 36.04  ? 180 ALA   N C   1 
ATOM   19671 O  O   . ALA   N  1 180 ? 105.200 -39.226 54.184  1.00 34.26  ? 180 ALA   N O   1 
ATOM   19672 C  CB  . ALA   N  1 180 ? 107.379 -37.056 53.104  1.00 35.27  ? 180 ALA   N CB  1 
ATOM   19673 N  N   . LYS   N  1 181 ? 107.334 -40.004 54.320  1.00 36.60  ? 181 LYS   N N   1 
ATOM   19674 C  CA  . LYS   N  1 181 ? 106.953 -41.404 54.285  1.00 37.35  ? 181 LYS   N CA  1 
ATOM   19675 C  C   . LYS   N  1 181 ? 106.109 -41.752 55.506  1.00 35.19  ? 181 LYS   N C   1 
ATOM   19676 O  O   . LYS   N  1 181 ? 105.047 -42.342 55.355  1.00 36.46  ? 181 LYS   N O   1 
ATOM   19677 C  CB  . LYS   N  1 181 ? 108.163 -42.339 54.238  1.00 39.33  ? 181 LYS   N CB  1 
ATOM   19678 C  CG  . LYS   N  1 181 ? 107.799 -43.810 54.099  1.00 40.40  ? 181 LYS   N CG  1 
ATOM   19679 C  CD  . LYS   N  1 181 ? 108.952 -44.751 54.297  1.00 42.73  ? 181 LYS   N CD  1 
ATOM   19680 C  CE  . LYS   N  1 181 ? 108.499 -46.193 54.337  1.00 46.85  ? 181 LYS   N CE  1 
ATOM   19681 N  NZ  . LYS   N  1 181 ? 109.574 -47.110 53.890  1.00 51.88  ? 181 LYS   N NZ  1 
ATOM   19682 N  N   . GLU   N  1 182 ? 106.568 -41.412 56.712  1.00 34.99  ? 182 GLU   N N   1 
ATOM   19683 C  CA  . GLU   N  1 182 ? 105.837 -41.877 57.882  1.00 37.26  ? 182 GLU   N CA  1 
ATOM   19684 C  C   . GLU   N  1 182 ? 104.578 -41.041 58.063  1.00 32.53  ? 182 GLU   N C   1 
ATOM   19685 O  O   . GLU   N  1 182 ? 103.683 -41.468 58.780  1.00 34.59  ? 182 GLU   N O   1 
ATOM   19686 C  CB  . GLU   N  1 182 ? 106.684 -42.005 59.159  1.00 43.69  ? 182 GLU   N CB  1 
ATOM   19687 C  CG  . GLU   N  1 182 ? 107.512 -40.798 59.552  1.00 49.91  ? 182 GLU   N CG  1 
ATOM   19688 C  CD  . GLU   N  1 182 ? 108.332 -41.033 60.818  1.00 57.62  ? 182 GLU   N CD  1 
ATOM   19689 O  OE1 . GLU   N  1 182 ? 107.715 -41.363 61.863  1.00 59.39  ? 182 GLU   N OE1 1 
ATOM   19690 O  OE2 . GLU   N  1 182 ? 109.584 -40.899 60.763  1.00 57.70  ? 182 GLU   N OE2 1 
ATOM   19691 N  N   . TYR   N  1 183 ? 104.479 -39.902 57.366  1.00 28.57  ? 183 TYR   N N   1 
ATOM   19692 C  CA  . TYR   N  1 183 ? 103.265 -39.103 57.394  1.00 26.00  ? 183 TYR   N CA  1 
ATOM   19693 C  C   . TYR   N  1 183 ? 102.195 -39.732 56.496  1.00 26.01  ? 183 TYR   N C   1 
ATOM   19694 O  O   . TYR   N  1 183 ? 101.003 -39.573 56.750  1.00 23.78  ? 183 TYR   N O   1 
ATOM   19695 C  CB  . TYR   N  1 183 ? 103.606 -37.666 56.994  1.00 26.08  ? 183 TYR   N CB  1 
ATOM   19696 C  CG  . TYR   N  1 183 ? 102.555 -36.653 57.425  1.00 25.71  ? 183 TYR   N CG  1 
ATOM   19697 C  CD1 . TYR   N  1 183 ? 101.333 -36.558 56.767  1.00 24.75  ? 183 TYR   N CD1 1 
ATOM   19698 C  CD2 . TYR   N  1 183 ? 102.770 -35.828 58.524  1.00 25.18  ? 183 TYR   N CD2 1 
ATOM   19699 C  CE1 . TYR   N  1 183 ? 100.373 -35.643 57.163  1.00 24.81  ? 183 TYR   N CE1 1 
ATOM   19700 C  CE2 . TYR   N  1 183 ? 101.812 -34.916 58.936  1.00 25.65  ? 183 TYR   N CE2 1 
ATOM   19701 C  CZ  . TYR   N  1 183 ? 100.612 -34.824 58.250  1.00 25.61  ? 183 TYR   N CZ  1 
ATOM   19702 O  OH  . TYR   N  1 183 ? 99.644  -33.948 58.638  1.00 27.07  ? 183 TYR   N OH  1 
ATOM   19703 N  N   . GLY   N  1 184 ? 102.628 -40.436 55.437  1.00 26.94  ? 184 GLY   N N   1 
ATOM   19704 C  CA  . GLY   N  1 184 ? 101.732 -41.058 54.474  1.00 26.03  ? 184 GLY   N CA  1 
ATOM   19705 C  C   . GLY   N  1 184 ? 101.619 -40.275 53.164  1.00 26.10  ? 184 GLY   N C   1 
ATOM   19706 O  O   . GLY   N  1 184 ? 100.753 -40.589 52.354  1.00 25.95  ? 184 GLY   N O   1 
ATOM   19707 N  N   . LEU   N  1 185 ? 102.475 -39.257 52.962  1.00 26.43  ? 185 LEU   N N   1 
ATOM   19708 C  CA  . LEU   N  1 185 ? 102.450 -38.434 51.753  1.00 27.44  ? 185 LEU   N CA  1 
ATOM   19709 C  C   . LEU   N  1 185 ? 103.103 -39.184 50.592  1.00 28.35  ? 185 LEU   N C   1 
ATOM   19710 O  O   . LEU   N  1 185 ? 102.705 -39.023 49.437  1.00 27.54  ? 185 LEU   N O   1 
ATOM   19711 C  CB  . LEU   N  1 185 ? 103.190 -37.115 52.003  1.00 27.51  ? 185 LEU   N CB  1 
ATOM   19712 C  CG  . LEU   N  1 185 ? 102.527 -36.147 52.983  1.00 27.12  ? 185 LEU   N CG  1 
ATOM   19713 C  CD1 . LEU   N  1 185 ? 103.496 -35.046 53.365  1.00 27.83  ? 185 LEU   N CD1 1 
ATOM   19714 C  CD2 . LEU   N  1 185 ? 101.253 -35.550 52.403  1.00 25.97  ? 185 LEU   N CD2 1 
ATOM   19715 N  N   . ILE   N  1 186 ? 104.124 -39.987 50.921  1.00 28.80  ? 186 ILE   N N   1 
ATOM   19716 C  CA  . ILE   N  1 186 ? 104.757 -40.898 49.981  1.00 28.35  ? 186 ILE   N CA  1 
ATOM   19717 C  C   . ILE   N  1 186 ? 104.714 -42.296 50.585  1.00 28.96  ? 186 ILE   N C   1 
ATOM   19718 O  O   . ILE   N  1 186 ? 104.380 -42.449 51.757  1.00 28.26  ? 186 ILE   N O   1 
ATOM   19719 C  CB  . ILE   N  1 186 ? 106.198 -40.452 49.664  1.00 27.99  ? 186 ILE   N CB  1 
ATOM   19720 C  CG1 . ILE   N  1 186 ? 107.114 -40.584 50.886  1.00 29.42  ? 186 ILE   N CG1 1 
ATOM   19721 C  CG2 . ILE   N  1 186 ? 106.200 -39.041 49.092  1.00 27.69  ? 186 ILE   N CG2 1 
ATOM   19722 C  CD1 . ILE   N  1 186 ? 108.577 -40.322 50.615  1.00 30.10  ? 186 ILE   N CD1 1 
ATOM   19723 N  N   . ASP   N  1 187 ? 105.067 -43.298 49.771  1.00 31.16  ? 187 ASP   N N   1 
ATOM   19724 C  CA  . ASP   N  1 187 ? 105.102 -44.686 50.203  1.00 31.65  ? 187 ASP   N CA  1 
ATOM   19725 C  C   . ASP   N  1 187 ? 106.532 -45.159 50.440  1.00 33.84  ? 187 ASP   N C   1 
ATOM   19726 O  O   . ASP   N  1 187 ? 106.751 -46.079 51.217  1.00 35.03  ? 187 ASP   N O   1 
ATOM   19727 C  CB  . ASP   N  1 187 ? 104.422 -45.577 49.171  1.00 31.70  ? 187 ASP   N CB  1 
ATOM   19728 C  CG  . ASP   N  1 187 ? 102.986 -45.151 48.946  1.00 31.96  ? 187 ASP   N CG  1 
ATOM   19729 O  OD1 . ASP   N  1 187 ? 102.188 -45.334 49.877  1.00 30.78  ? 187 ASP   N OD1 1 
ATOM   19730 O  OD2 . ASP   N  1 187 ? 102.698 -44.586 47.869  1.00 31.65  ? 187 ASP   N OD2 1 
ATOM   19731 N  N   . GLU   N  1 188 ? 107.508 -44.535 49.780  1.00 37.25  ? 188 GLU   N N   1 
ATOM   19732 C  CA  . GLU   N  1 188 ? 108.854 -45.074 49.781  1.00 42.04  ? 188 GLU   N CA  1 
ATOM   19733 C  C   . GLU   N  1 188 ? 109.845 -43.952 49.503  1.00 40.24  ? 188 GLU   N C   1 
ATOM   19734 O  O   . GLU   N  1 188 ? 109.564 -43.072 48.697  1.00 40.28  ? 188 GLU   N O   1 
ATOM   19735 C  CB  . GLU   N  1 188 ? 108.983 -46.147 48.694  1.00 49.08  ? 188 GLU   N CB  1 
ATOM   19736 C  CG  . GLU   N  1 188 ? 109.933 -47.278 49.039  1.00 54.89  ? 188 GLU   N CG  1 
ATOM   19737 C  CD  . GLU   N  1 188 ? 109.235 -48.429 49.743  1.00 61.81  ? 188 GLU   N CD  1 
ATOM   19738 O  OE1 . GLU   N  1 188 ? 109.476 -48.640 50.956  1.00 63.14  ? 188 GLU   N OE1 1 
ATOM   19739 O  OE2 . GLU   N  1 188 ? 108.428 -49.100 49.075  1.00 67.61  ? 188 GLU   N OE2 1 
ATOM   19740 N  N   . VAL   N  1 189 ? 111.006 -44.016 50.161  1.00 38.87  ? 189 VAL   N N   1 
ATOM   19741 C  CA  . VAL   N  1 189 ? 112.144 -43.193 49.799  1.00 38.70  ? 189 VAL   N CA  1 
ATOM   19742 C  C   . VAL   N  1 189 ? 113.010 -44.004 48.838  1.00 43.45  ? 189 VAL   N C   1 
ATOM   19743 O  O   . VAL   N  1 189 ? 113.481 -45.071 49.212  1.00 43.91  ? 189 VAL   N O   1 
ATOM   19744 C  CB  . VAL   N  1 189 ? 112.934 -42.752 51.045  1.00 36.43  ? 189 VAL   N CB  1 
ATOM   19745 C  CG1 . VAL   N  1 189 ? 114.205 -41.995 50.684  1.00 36.85  ? 189 VAL   N CG1 1 
ATOM   19746 C  CG2 . VAL   N  1 189 ? 112.075 -41.922 51.987  1.00 35.91  ? 189 VAL   N CG2 1 
ATOM   19747 N  N   . MET   N  1 190 ? 113.198 -43.493 47.610  1.00 49.29  ? 190 MET   N N   1 
ATOM   19748 C  CA  . MET   N  1 190 ? 113.975 -44.172 46.581  1.00 52.49  ? 190 MET   N CA  1 
ATOM   19749 C  C   . MET   N  1 190 ? 115.453 -44.164 46.960  1.00 53.95  ? 190 MET   N C   1 
ATOM   19750 O  O   . MET   N  1 190 ? 116.053 -43.098 47.079  1.00 53.47  ? 190 MET   N O   1 
ATOM   19751 C  CB  . MET   N  1 190 ? 113.846 -43.477 45.221  1.00 56.87  ? 190 MET   N CB  1 
ATOM   19752 C  CG  . MET   N  1 190 ? 112.658 -43.921 44.392  1.00 59.27  ? 190 MET   N CG  1 
ATOM   19753 S  SD  . MET   N  1 190 ? 112.936 -43.652 42.621  1.00 56.98  ? 190 MET   N SD  1 
ATOM   19754 C  CE  . MET   N  1 190 ? 113.038 -45.350 42.054  1.00 61.21  ? 190 MET   N CE  1 
ATOM   19755 N  N   . VAL   N  1 191 ? 116.041 -45.358 47.089  1.00 58.78  ? 191 VAL   N N   1 
ATOM   19756 C  CA  . VAL   N  1 191 ? 117.438 -45.481 47.481  1.00 61.05  ? 191 VAL   N CA  1 
ATOM   19757 C  C   . VAL   N  1 191 ? 118.290 -45.777 46.246  1.00 61.25  ? 191 VAL   N C   1 
ATOM   19758 O  O   . VAL   N  1 191 ? 117.808 -46.363 45.275  1.00 55.74  ? 191 VAL   N O   1 
ATOM   19759 C  CB  . VAL   N  1 191 ? 117.662 -46.533 48.591  1.00 62.31  ? 191 VAL   N CB  1 
ATOM   19760 C  CG1 . VAL   N  1 191 ? 117.645 -45.885 49.970  1.00 63.34  ? 191 VAL   N CG1 1 
ATOM   19761 C  CG2 . VAL   N  1 191 ? 116.692 -47.711 48.516  1.00 57.64  ? 191 VAL   N CG2 1 
ATOM   19762 N  N   . PRO   N  1 192 ? 119.578 -45.353 46.251  1.00 67.09  ? 192 PRO   N N   1 
ATOM   19763 C  CA  . PRO   N  1 192 ? 120.533 -45.709 45.197  1.00 66.58  ? 192 PRO   N CA  1 
ATOM   19764 C  C   . PRO   N  1 192 ? 120.638 -47.220 44.945  1.00 63.89  ? 192 PRO   N C   1 
ATOM   19765 O  O   . PRO   N  1 192 ? 120.224 -47.614 43.875  1.00 64.32  ? 192 PRO   N O   1 
ATOM   19766 C  CB  . PRO   N  1 192 ? 121.879 -45.187 45.726  1.00 69.08  ? 192 PRO   N CB  1 
ATOM   19767 C  CG  . PRO   N  1 192 ? 121.509 -44.061 46.676  1.00 70.47  ? 192 PRO   N CG  1 
ATOM   19768 C  CD  . PRO   N  1 192 ? 120.173 -44.465 47.266  1.00 70.31  ? 192 PRO   N CD  1 
HETATM 19769 MG MG  . MG    O  2 .   ? 72.323  35.161  51.600  1.00 15.47  ? 301 MG    A MG  1 
HETATM 19770 C  C1  . MPD   P  3 .   ? 76.236  24.555  36.377  1.00 39.29  ? 302 MPD   A C1  1 
HETATM 19771 C  C2  . MPD   P  3 .   ? 76.858  23.523  35.453  1.00 40.82  ? 302 MPD   A C2  1 
HETATM 19772 O  O2  . MPD   P  3 .   ? 75.932  23.318  34.379  1.00 41.98  ? 302 MPD   A O2  1 
HETATM 19773 C  CM  . MPD   P  3 .   ? 78.145  24.042  34.838  1.00 40.47  ? 302 MPD   A CM  1 
HETATM 19774 C  C3  . MPD   P  3 .   ? 77.096  22.188  36.162  1.00 43.63  ? 302 MPD   A C3  1 
HETATM 19775 C  C4  . MPD   P  3 .   ? 78.529  21.955  36.541  1.00 46.46  ? 302 MPD   A C4  1 
HETATM 19776 O  O4  . MPD   P  3 .   ? 78.560  21.579  37.902  1.00 51.50  ? 302 MPD   A O4  1 
HETATM 19777 C  C5  . MPD   P  3 .   ? 79.221  20.890  35.749  1.00 47.84  ? 302 MPD   A C5  1 
HETATM 19778 C  C4  . A1EEL Q  4 .   ? 80.951  32.166  63.489  1.00 34.40  ? 303 A1EEL A C4  1 
HETATM 19779 C  C5  . A1EEL Q  4 .   ? 79.118  32.936  65.051  1.00 35.13  ? 303 A1EEL A C5  1 
HETATM 19780 C  C7  . A1EEL Q  4 .   ? 77.800  30.895  64.591  1.00 35.32  ? 303 A1EEL A C7  1 
HETATM 19781 C  C10 . A1EEL Q  4 .   ? 77.346  29.333  66.515  1.00 39.59  ? 303 A1EEL A C10 1 
HETATM 19782 C  C15 . A1EEL Q  4 .   ? 76.247  28.976  64.383  1.00 41.99  ? 303 A1EEL A C15 1 
HETATM 19783 C  C20 . A1EEL Q  4 .   ? 78.301  25.201  61.912  1.00 36.46  ? 303 A1EEL A C20 1 
HETATM 19784 C  C21 . A1EEL Q  4 .   ? 79.238  25.421  60.913  1.00 35.79  ? 303 A1EEL A C21 1 
HETATM 19785 C  C22 . A1EEL Q  4 .   ? 78.872  26.009  59.739  1.00 34.54  ? 303 A1EEL A C22 1 
HETATM 19786 C  C24 . A1EEL Q  4 .   ? 77.109  26.990  58.303  1.00 33.80  ? 303 A1EEL A C24 1 
HETATM 19787 C  C26 . A1EEL Q  4 .   ? 74.857  27.108  59.093  1.00 33.52  ? 303 A1EEL A C26 1 
HETATM 19788 C  C28 . A1EEL Q  4 .   ? 76.566  26.178  60.545  1.00 33.65  ? 303 A1EEL A C28 1 
HETATM 19789 C  C1  . A1EEL Q  4 .   ? 82.605  34.186  64.717  1.00 40.26  ? 303 A1EEL A C1  1 
HETATM 19790 C  C2  . A1EEL Q  4 .   ? 81.528  33.555  65.556  1.00 37.61  ? 303 A1EEL A C2  1 
HETATM 19791 C  C3  . A1EEL Q  4 .   ? 80.579  32.529  64.923  1.00 35.95  ? 303 A1EEL A C3  1 
HETATM 19792 N  N6  . A1EEL Q  4 .   ? 78.360  31.765  65.457  1.00 34.94  ? 303 A1EEL A N6  1 
HETATM 19793 O  O8  . A1EEL Q  4 .   ? 77.762  31.106  63.390  1.00 35.15  ? 303 A1EEL A O8  1 
HETATM 19794 N  N9  . A1EEL Q  4 .   ? 77.209  29.786  65.131  1.00 38.73  ? 303 A1EEL A N9  1 
HETATM 19795 C  C11 . A1EEL Q  4 .   ? 76.062  29.612  67.273  1.00 40.65  ? 303 A1EEL A C11 1 
HETATM 19796 C  C12 . A1EEL Q  4 .   ? 74.859  29.154  66.484  1.00 44.02  ? 303 A1EEL A C12 1 
HETATM 19797 O  O13 . A1EEL Q  4 .   ? 73.771  29.074  67.030  1.00 47.71  ? 303 A1EEL A O13 1 
HETATM 19798 N  N14 . A1EEL Q  4 .   ? 75.020  28.836  65.182  1.00 45.47  ? 303 A1EEL A N14 1 
HETATM 19799 C  C16 . A1EEL Q  4 .   ? 76.735  27.588  63.993  1.00 41.52  ? 303 A1EEL A C16 1 
HETATM 19800 N  N17 . A1EEL Q  4 .   ? 75.629  26.750  63.513  1.00 42.63  ? 303 A1EEL A N17 1 
HETATM 19801 C  C18 . A1EEL Q  4 .   ? 76.021  25.458  62.927  1.00 41.14  ? 303 A1EEL A C18 1 
HETATM 19802 C  C19 . A1EEL Q  4 .   ? 76.982  25.569  61.763  1.00 36.86  ? 303 A1EEL A C19 1 
HETATM 19803 C  C23 . A1EEL Q  4 .   ? 77.530  26.406  59.521  1.00 33.53  ? 303 A1EEL A C23 1 
HETATM 19804 C  C25 . A1EEL Q  4 .   ? 75.799  27.328  58.104  1.00 33.84  ? 303 A1EEL A C25 1 
HETATM 19805 C  C27 . A1EEL Q  4 .   ? 75.220  26.548  60.285  1.00 33.96  ? 303 A1EEL A C27 1 
HETATM 19806 C  C29 . A1EEL Q  4 .   ? 74.305  27.044  63.647  1.00 46.39  ? 303 A1EEL A C29 1 
HETATM 19807 O  O30 . A1EEL Q  4 .   ? 73.433  26.316  63.212  1.00 46.65  ? 303 A1EEL A O30 1 
HETATM 19808 C  C31 . A1EEL Q  4 .   ? 73.883  28.283  64.418  1.00 49.81  ? 303 A1EEL A C31 1 
HETATM 19809 C  C32 . A1EEL Q  4 .   ? 73.147  29.332  63.550  1.00 55.28  ? 303 A1EEL A C32 1 
HETATM 19810 C  C33 . A1EEL Q  4 .   ? 73.158  30.715  64.211  1.00 56.81  ? 303 A1EEL A C33 1 
HETATM 19811 C  C34 . A1EEL Q  4 .   ? 73.704  29.372  62.102  1.00 59.80  ? 303 A1EEL A C34 1 
HETATM 19812 C  C35 . A1EEL Q  4 .   ? 73.757  30.758  61.464  1.00 62.12  ? 303 A1EEL A C35 1 
HETATM 19813 MG MG  . MG    R  2 .   ? 77.147  14.715  74.550  1.00 13.09  ? 301 MG    B MG  1 
HETATM 19814 C  C1  . MPD   S  3 .   ? 76.737  2.508   57.976  1.00 51.14  ? 302 MPD   B C1  1 
HETATM 19815 C  C2  . MPD   S  3 .   ? 77.719  3.640   57.732  1.00 50.91  ? 302 MPD   B C2  1 
HETATM 19816 O  O2  . MPD   S  3 .   ? 77.880  3.782   56.313  1.00 49.66  ? 302 MPD   B O2  1 
HETATM 19817 C  CM  . MPD   S  3 .   ? 77.154  4.954   58.242  1.00 51.73  ? 302 MPD   B CM  1 
HETATM 19818 C  C3  . MPD   S  3 .   ? 79.073  3.333   58.378  1.00 51.45  ? 302 MPD   B C3  1 
HETATM 19819 C  C4  . MPD   S  3 .   ? 80.259  3.298   57.450  1.00 54.84  ? 302 MPD   B C4  1 
HETATM 19820 O  O4  . MPD   S  3 .   ? 81.424  3.428   58.241  1.00 59.95  ? 302 MPD   B O4  1 
HETATM 19821 C  C5  . MPD   S  3 .   ? 80.413  2.059   56.625  1.00 55.71  ? 302 MPD   B C5  1 
HETATM 19822 C  C1  . MPD   T  3 .   ? 79.148  39.638  67.779  1.00 46.79  ? 303 MPD   B C1  1 
HETATM 19823 C  C2  . MPD   T  3 .   ? 80.516  40.185  67.391  1.00 47.58  ? 303 MPD   B C2  1 
HETATM 19824 O  O2  . MPD   T  3 .   ? 80.329  41.564  67.058  1.00 43.67  ? 303 MPD   B O2  1 
HETATM 19825 C  CM  . MPD   T  3 .   ? 81.489  40.150  68.561  1.00 49.59  ? 303 MPD   B CM  1 
HETATM 19826 C  C3  . MPD   T  3 .   ? 81.074  39.529  66.123  1.00 49.87  ? 303 MPD   B C3  1 
HETATM 19827 C  C4  . MPD   T  3 .   ? 82.140  38.474  66.289  1.00 51.35  ? 303 MPD   B C4  1 
HETATM 19828 O  O4  . MPD   T  3 .   ? 82.126  37.643  65.136  1.00 54.25  ? 303 MPD   B O4  1 
HETATM 19829 C  C5  . MPD   T  3 .   ? 83.527  39.021  66.444  1.00 52.42  ? 303 MPD   B C5  1 
HETATM 19830 MG MG  . MG    U  2 .   ? 104.063 6.153   87.641  1.00 16.91  ? 301 MG    C MG  1 
HETATM 19831 C  C1  . MPD   V  3 .   ? 101.499 -8.543  72.914  1.00 52.67  ? 302 MPD   C C1  1 
HETATM 19832 C  C2  . MPD   V  3 .   ? 101.100 -7.142  72.473  1.00 52.56  ? 302 MPD   C C2  1 
HETATM 19833 O  O2  . MPD   V  3 .   ? 100.182 -7.282  71.377  1.00 53.86  ? 302 MPD   C O2  1 
HETATM 19834 C  CM  . MPD   V  3 .   ? 100.306 -6.412  73.545  1.00 52.02  ? 302 MPD   C CM  1 
HETATM 19835 C  C3  . MPD   V  3 .   ? 102.323 -6.323  72.034  1.00 52.96  ? 302 MPD   C C3  1 
HETATM 19836 C  C4  . MPD   V  3 .   ? 103.051 -6.816  70.805  1.00 52.87  ? 302 MPD   C C4  1 
HETATM 19837 O  O4  . MPD   V  3 .   ? 102.161 -6.901  69.717  1.00 55.71  ? 302 MPD   C O4  1 
HETATM 19838 C  C5  . MPD   V  3 .   ? 104.173 -5.929  70.362  1.00 54.81  ? 302 MPD   C C5  1 
HETATM 19839 C  C4  . A1EEL W  4 .   ? 90.765  19.486  78.573  1.00 46.63  ? 303 A1EEL C C4  1 
HETATM 19840 C  C5  . A1EEL W  4 .   ? 90.270  19.749  81.010  1.00 44.82  ? 303 A1EEL C C5  1 
HETATM 19841 C  C7  . A1EEL W  4 .   ? 90.174  17.293  81.323  1.00 45.77  ? 303 A1EEL C C7  1 
HETATM 19842 C  C10 . A1EEL W  4 .   ? 91.833  16.196  82.915  1.00 55.33  ? 303 A1EEL C C10 1 
HETATM 19843 C  C15 . A1EEL W  4 .   ? 90.095  14.889  81.851  1.00 56.27  ? 303 A1EEL C C15 1 
HETATM 19844 C  C20 . A1EEL W  4 .   ? 92.097  12.199  78.226  1.00 43.27  ? 303 A1EEL C C20 1 
HETATM 19845 C  C21 . A1EEL W  4 .   ? 92.033  12.524  76.881  1.00 43.63  ? 303 A1EEL C C21 1 
HETATM 19846 C  C22 . A1EEL W  4 .   ? 90.853  12.438  76.204  1.00 44.07  ? 303 A1EEL C C22 1 
HETATM 19847 C  C24 . A1EEL W  4 .   ? 88.429  11.929  76.194  1.00 41.80  ? 303 A1EEL C C24 1 
HETATM 19848 C  C26 . A1EEL W  4 .   ? 87.359  11.197  78.200  1.00 43.07  ? 303 A1EEL C C26 1 
HETATM 19849 C  C28 . A1EEL W  4 .   ? 89.738  11.678  78.244  1.00 41.50  ? 303 A1EEL C C28 1 
HETATM 19850 C  C1  . A1EEL W  4 .   ? 91.674  22.250  78.489  1.00 53.34  ? 303 A1EEL C C1  1 
HETATM 19851 C  C2  . A1EEL W  4 .   ? 91.489  21.598  79.842  1.00 51.47  ? 303 A1EEL C C2  1 
HETATM 19852 C  C3  . A1EEL W  4 .   ? 91.225  20.079  79.905  1.00 47.46  ? 303 A1EEL C C3  1 
HETATM 19853 N  N6  . A1EEL W  4 .   ? 90.688  18.503  81.626  1.00 44.60  ? 303 A1EEL C N6  1 
HETATM 19854 O  O8  . A1EEL W  4 .   ? 89.247  17.156  80.541  1.00 42.36  ? 303 A1EEL C O8  1 
HETATM 19855 N  N9  . A1EEL W  4 .   ? 90.710  16.211  81.974  1.00 53.61  ? 303 A1EEL C N9  1 
HETATM 19856 C  C11 . A1EEL W  4 .   ? 91.326  15.948  84.327  1.00 58.75  ? 303 A1EEL C C11 1 
HETATM 19857 C  C12 . A1EEL W  4 .   ? 90.322  14.819  84.365  1.00 62.92  ? 303 A1EEL C C12 1 
HETATM 19858 O  O13 . A1EEL W  4 .   ? 89.982  14.353  85.441  1.00 64.80  ? 303 A1EEL C O13 1 
HETATM 19859 N  N14 . A1EEL W  4 .   ? 89.834  14.348  83.196  1.00 62.31  ? 303 A1EEL C N14 1 
HETATM 19860 C  C16 . A1EEL W  4 .   ? 90.921  13.887  81.059  1.00 53.76  ? 303 A1EEL C C16 1 
HETATM 19861 N  N17 . A1EEL W  4 .   ? 90.442  12.515  81.265  1.00 55.32  ? 303 A1EEL C N17 1 
HETATM 19862 C  C18 . A1EEL W  4 .   ? 91.086  11.505  80.410  1.00 51.72  ? 303 A1EEL C C18 1 
HETATM 19863 C  C19 . A1EEL W  4 .   ? 90.988  11.785  78.925  1.00 45.31  ? 303 A1EEL C C19 1 
HETATM 19864 C  C23 . A1EEL W  4 .   ? 89.674  12.015  76.863  1.00 41.99  ? 303 A1EEL C C23 1 
HETATM 19865 C  C25 . A1EEL W  4 .   ? 87.303  11.528  76.858  1.00 42.42  ? 303 A1EEL C C25 1 
HETATM 19866 C  C27 . A1EEL W  4 .   ? 88.539  11.265  78.885  1.00 43.12  ? 303 A1EEL C C27 1 
HETATM 19867 C  C29 . A1EEL W  4 .   ? 89.530  12.116  82.215  1.00 60.17  ? 303 A1EEL C C29 1 
HETATM 19868 O  O30 . A1EEL W  4 .   ? 89.176  10.952  82.342  1.00 57.38  ? 303 A1EEL C O30 1 
HETATM 19869 C  C31 . A1EEL W  4 .   ? 88.980  13.141  83.192  1.00 64.22  ? 303 A1EEL C C31 1 
HETATM 19870 C  C32 . A1EEL W  4 .   ? 87.464  13.419  83.028  1.00 68.44  ? 303 A1EEL C C32 1 
HETATM 19871 C  C33 . A1EEL W  4 .   ? 87.055  14.713  83.737  1.00 69.70  ? 303 A1EEL C C33 1 
HETATM 19872 C  C34 . A1EEL W  4 .   ? 87.020  13.397  81.529  1.00 68.81  ? 303 A1EEL C C34 1 
HETATM 19873 C  C35 . A1EEL W  4 .   ? 85.770  14.209  81.212  1.00 68.63  ? 303 A1EEL C C35 1 
HETATM 19874 MG MG  . MG    X  2 .   ? 132.836 15.545  80.499  1.00 29.50  ? 301 MG    D MG  1 
HETATM 19875 C  C1  . MPD   Y  3 .   ? 130.965 -1.480  68.753  1.00 50.86  ? 302 MPD   D C1  1 
HETATM 19876 C  C2  . MPD   Y  3 .   ? 129.713 -0.617  68.813  1.00 50.20  ? 302 MPD   D C2  1 
HETATM 19877 O  O2  . MPD   Y  3 .   ? 128.596 -1.422  68.405  1.00 53.43  ? 302 MPD   D O2  1 
HETATM 19878 C  CM  . MPD   Y  3 .   ? 129.388 -0.181  70.232  1.00 50.11  ? 302 MPD   D CM  1 
HETATM 19879 C  C3  . MPD   Y  3 .   ? 129.821 0.593   67.878  1.00 51.31  ? 302 MPD   D C3  1 
HETATM 19880 C  C4  . MPD   Y  3 .   ? 129.990 0.292   66.408  1.00 50.82  ? 302 MPD   D C4  1 
HETATM 19881 O  O4  . MPD   Y  3 .   ? 129.162 -0.789  66.060  1.00 54.85  ? 302 MPD   D O4  1 
HETATM 19882 C  C5  . MPD   Y  3 .   ? 129.673 1.447   65.498  1.00 50.44  ? 302 MPD   D C5  1 
HETATM 19883 C  C4  . A1EEL Z  4 .   ? 112.171 17.875  83.415  1.00 63.09  ? 303 A1EEL D C4  1 
HETATM 19884 C  C5  . A1EEL Z  4 .   ? 113.292 18.464  85.588  1.00 63.72  ? 303 A1EEL D C5  1 
HETATM 19885 C  C7  . A1EEL Z  4 .   ? 114.644 16.375  85.514  1.00 61.60  ? 303 A1EEL D C7  1 
HETATM 19886 C  C10 . A1EEL Z  4 .   ? 117.176 16.647  85.445  1.00 63.50  ? 303 A1EEL D C10 1 
HETATM 19887 C  C15 . A1EEL Z  4 .   ? 116.164 14.453  85.572  1.00 61.39  ? 303 A1EEL D C15 1 
HETATM 19888 C  C20 . A1EEL Z  4 .   ? 116.903 12.284  81.104  1.00 54.93  ? 303 A1EEL D C20 1 
HETATM 19889 C  C21 . A1EEL Z  4 .   ? 115.921 12.198  80.131  1.00 56.88  ? 303 A1EEL D C21 1 
HETATM 19890 C  C22 . A1EEL Z  4 .   ? 114.825 11.407  80.317  1.00 59.23  ? 303 A1EEL D C22 1 
HETATM 19891 C  C24 . A1EEL Z  4 .   ? 113.554 9.814   81.730  1.00 59.42  ? 303 A1EEL D C24 1 
HETATM 19892 C  C26 . A1EEL Z  4 .   ? 114.426 9.160   83.859  1.00 59.01  ? 303 A1EEL D C26 1 
HETATM 19893 C  C28 . A1EEL Z  4 .   ? 115.683 10.748  82.514  1.00 58.42  ? 303 A1EEL D C28 1 
HETATM 19894 C  C1  . A1EEL Z  4 .   ? 111.423 20.685  83.005  1.00 67.03  ? 303 A1EEL D C1  1 
HETATM 19895 C  C2  . A1EEL Z  4 .   ? 112.306 20.322  84.180  1.00 67.18  ? 303 A1EEL D C2  1 
HETATM 19896 C  C3  . A1EEL Z  4 .   ? 112.978 18.928  84.175  1.00 65.27  ? 303 A1EEL D C3  1 
HETATM 19897 N  N6  . A1EEL Z  4 .   ? 114.541 17.720  85.584  1.00 61.93  ? 303 A1EEL D N6  1 
HETATM 19898 O  O8  . A1EEL Z  4 .   ? 113.682 15.619  85.559  1.00 57.06  ? 303 A1EEL D O8  1 
HETATM 19899 N  N9  . A1EEL Z  4 .   ? 115.920 15.889  85.466  1.00 62.46  ? 303 A1EEL D N9  1 
HETATM 19900 C  C11 . A1EEL Z  4 .   ? 117.850 16.567  86.803  1.00 64.97  ? 303 A1EEL D C11 1 
HETATM 19901 C  C12 . A1EEL Z  4 .   ? 117.842 15.151  87.331  1.00 67.84  ? 303 A1EEL D C12 1 
HETATM 19902 O  O13 . A1EEL Z  4 .   ? 118.503 14.877  88.326  1.00 70.03  ? 303 A1EEL D O13 1 
HETATM 19903 N  N14 . A1EEL Z  4 .   ? 117.107 14.221  86.680  1.00 67.75  ? 303 A1EEL D N14 1 
HETATM 19904 C  C16 . A1EEL Z  4 .   ? 116.688 13.815  84.293  1.00 58.52  ? 303 A1EEL D C16 1 
HETATM 19905 N  N17 . A1EEL Z  4 .   ? 117.328 12.522  84.558  1.00 58.99  ? 303 A1EEL D N17 1 
HETATM 19906 C  C18 . A1EEL Z  4 .   ? 117.845 11.822  83.372  1.00 61.26  ? 303 A1EEL D C18 1 
HETATM 19907 C  C19 . A1EEL Z  4 .   ? 116.814 11.592  82.287  1.00 57.51  ? 303 A1EEL D C19 1 
HETATM 19908 C  C23 . A1EEL Z  4 .   ? 114.671 10.662  81.510  1.00 61.13  ? 303 A1EEL D C23 1 
HETATM 19909 C  C25 . A1EEL Z  4 .   ? 113.446 9.084   82.882  1.00 58.47  ? 303 A1EEL D C25 1 
HETATM 19910 C  C27 . A1EEL Z  4 .   ? 115.520 9.966   83.690  1.00 58.16  ? 303 A1EEL D C27 1 
HETATM 19911 C  C29 . A1EEL Z  4 .   ? 117.503 11.965  85.791  1.00 62.42  ? 303 A1EEL D C29 1 
HETATM 19912 O  O30 . A1EEL Z  4 .   ? 117.890 10.820  85.942  1.00 63.60  ? 303 A1EEL D O30 1 
HETATM 19913 C  C31 . A1EEL Z  4 .   ? 117.235 12.791  87.036  1.00 66.90  ? 303 A1EEL D C31 1 
HETATM 19914 C  C32 . A1EEL Z  4 .   ? 116.090 12.208  87.901  1.00 66.17  ? 303 A1EEL D C32 1 
HETATM 19915 C  C33 . A1EEL Z  4 .   ? 115.533 13.245  88.878  1.00 67.00  ? 303 A1EEL D C33 1 
HETATM 19916 C  C34 . A1EEL Z  4 .   ? 114.976 11.550  87.032  1.00 67.29  ? 303 A1EEL D C34 1 
HETATM 19917 C  C35 . A1EEL Z  4 .   ? 113.546 11.846  87.464  1.00 69.03  ? 303 A1EEL D C35 1 
HETATM 19918 C  C4  . A1EEL AA 4 .   ? 129.000 28.401  73.570  1.00 66.54  ? 304 A1EEL D C4  1 
HETATM 19919 C  C5  . A1EEL AA 4 .   ? 130.673 29.875  74.749  1.00 65.71  ? 304 A1EEL D C5  1 
HETATM 19920 C  C7  . A1EEL AA 4 .   ? 132.567 28.965  73.455  1.00 62.15  ? 304 A1EEL D C7  1 
HETATM 19921 C  C10 . A1EEL AA 4 .   ? 134.004 30.541  72.078  1.00 65.14  ? 304 A1EEL D C10 1 
HETATM 19922 C  C15 . A1EEL AA 4 .   ? 134.659 28.222  72.448  1.00 64.44  ? 304 A1EEL D C15 1 
HETATM 19923 C  C20 . A1EEL AA 4 .   ? 133.816 25.636  68.264  1.00 63.50  ? 304 A1EEL D C20 1 
HETATM 19924 C  C21 . A1EEL AA 4 .   ? 132.726 24.808  68.044  1.00 62.26  ? 304 A1EEL D C21 1 
HETATM 19925 C  C22 . A1EEL AA 4 .   ? 132.573 23.660  68.761  1.00 62.42  ? 304 A1EEL D C22 1 
HETATM 19926 C  C24 . A1EEL AA 4 .   ? 133.400 22.104  70.501  1.00 62.47  ? 304 A1EEL D C24 1 
HETATM 19927 C  C26 . A1EEL AA 4 .   ? 135.431 22.591  71.661  1.00 62.58  ? 304 A1EEL D C26 1 
HETATM 19928 C  C28 . A1EEL AA 4 .   ? 134.644 24.146  69.972  1.00 62.39  ? 304 A1EEL D C28 1 
HETATM 19929 C  C1  . A1EEL AA 4 .   ? 126.896 30.176  74.610  1.00 74.48  ? 304 A1EEL D C1  1 
HETATM 19930 C  C2  . A1EEL AA 4 .   ? 128.306 30.701  74.519  1.00 72.44  ? 304 A1EEL D C2  1 
HETATM 19931 C  C3  . A1EEL AA 4 .   ? 129.432 29.836  73.885  1.00 68.27  ? 304 A1EEL D C3  1 
HETATM 19932 N  N6  . A1EEL AA 4 .   ? 131.866 30.017  73.926  1.00 64.89  ? 304 A1EEL D N6  1 
HETATM 19933 O  O8  . A1EEL AA 4 .   ? 132.279 27.809  73.727  1.00 60.42  ? 304 A1EEL D O8  1 
HETATM 19934 N  N9  . A1EEL AA 4 .   ? 133.649 29.253  72.679  1.00 62.63  ? 304 A1EEL D N9  1 
HETATM 19935 C  C11 . A1EEL AA 4 .   ? 135.239 31.111  72.758  1.00 68.22  ? 304 A1EEL D C11 1 
HETATM 19936 C  C12 . A1EEL AA 4 .   ? 136.307 30.063  72.970  1.00 68.83  ? 304 A1EEL D C12 1 
HETATM 19937 O  O13 . A1EEL AA 4 .   ? 137.429 30.406  73.310  1.00 71.40  ? 304 A1EEL D O13 1 
HETATM 19938 N  N14 . A1EEL AA 4 .   ? 135.991 28.767  72.763  1.00 68.05  ? 304 A1EEL D N14 1 
HETATM 19939 C  C16 . A1EEL AA 4 .   ? 134.656 27.656  71.037  1.00 63.15  ? 304 A1EEL D C16 1 
HETATM 19940 N  N17 . A1EEL AA 4 .   ? 135.910 26.955  70.736  1.00 65.01  ? 304 A1EEL D N17 1 
HETATM 19941 C  C18 . A1EEL AA 4 .   ? 135.937 26.281  69.433  1.00 63.48  ? 304 A1EEL D C18 1 
HETATM 19942 C  C19 . A1EEL AA 4 .   ? 134.773 25.341  69.205  1.00 61.78  ? 304 A1EEL D C19 1 
HETATM 19943 C  C23 . A1EEL AA 4 .   ? 133.522 23.295  69.744  1.00 63.96  ? 304 A1EEL D C23 1 
HETATM 19944 C  C25 . A1EEL AA 4 .   ? 134.340 21.771  71.435  1.00 60.52  ? 304 A1EEL D C25 1 
HETATM 19945 C  C27 . A1EEL AA 4 .   ? 135.590 23.750  70.954  1.00 62.78  ? 304 A1EEL D C27 1 
HETATM 19946 C  C29 . A1EEL AA 4 .   ? 137.023 26.927  71.526  1.00 69.47  ? 304 A1EEL D C29 1 
HETATM 19947 O  O30 . A1EEL AA 4 .   ? 138.019 26.293  71.231  1.00 74.41  ? 304 A1EEL D O30 1 
HETATM 19948 C  C31 . A1EEL AA 4 .   ? 137.048 27.738  72.807  1.00 70.12  ? 304 A1EEL D C31 1 
HETATM 19949 C  C32 . A1EEL AA 4 .   ? 137.036 26.867  74.085  1.00 73.54  ? 304 A1EEL D C32 1 
HETATM 19950 C  C33 . A1EEL AA 4 .   ? 136.615 27.694  75.300  1.00 77.63  ? 304 A1EEL D C33 1 
HETATM 19951 C  C34 . A1EEL AA 4 .   ? 136.169 25.577  73.915  1.00 72.90  ? 304 A1EEL D C34 1 
HETATM 19952 C  C35 . A1EEL AA 4 .   ? 135.406 25.136  75.161  1.00 70.16  ? 304 A1EEL D C35 1 
HETATM 19953 MG MG  . MG    BA 2 .   ? 141.750 36.250  58.618  1.00 24.21  ? 301 MG    E MG  1 
HETATM 19954 C  C1  . MPD   CA 3 .   ? 143.264 18.130  48.395  1.00 50.08  ? 302 MPD   E C1  1 
HETATM 19955 C  C2  . MPD   CA 3 .   ? 142.041 18.355  49.273  1.00 49.94  ? 302 MPD   E C2  1 
HETATM 19956 O  O2  . MPD   CA 3 .   ? 141.481 17.071  49.600  1.00 49.09  ? 302 MPD   E O2  1 
HETATM 19957 C  CM  . MPD   CA 3 .   ? 142.399 18.970  50.617  1.00 49.55  ? 302 MPD   E CM  1 
HETATM 19958 C  C3  . MPD   CA 3 .   ? 140.990 19.205  48.548  1.00 50.95  ? 302 MPD   E C3  1 
HETATM 19959 C  C4  . MPD   CA 3 .   ? 140.244 18.536  47.414  1.00 48.63  ? 302 MPD   E C4  1 
HETATM 19960 O  O4  . MPD   CA 3 .   ? 139.808 17.227  47.766  1.00 48.76  ? 302 MPD   E O4  1 
HETATM 19961 C  C5  . MPD   CA 3 .   ? 139.043 19.324  46.978  1.00 49.09  ? 302 MPD   E C5  1 
HETATM 19962 C  C4  . A1EEL DA 4 .   ? 128.461 43.352  56.871  1.00 49.20  ? 303 A1EEL E C4  1 
HETATM 19963 C  C5  . A1EEL DA 4 .   ? 129.520 45.617  57.223  1.00 49.90  ? 303 A1EEL E C5  1 
HETATM 19964 C  C7  . A1EEL DA 4 .   ? 130.593 45.531  55.011  1.00 50.16  ? 303 A1EEL E C7  1 
HETATM 19965 C  C10 . A1EEL DA 4 .   ? 129.895 47.184  53.207  1.00 54.24  ? 303 A1EEL E C10 1 
HETATM 19966 C  C15 . A1EEL DA 4 .   ? 131.762 45.666  52.854  1.00 52.40  ? 303 A1EEL E C15 1 
HETATM 19967 C  C20 . A1EEL DA 4 .   ? 130.246 42.008  49.957  1.00 58.86  ? 303 A1EEL E C20 1 
HETATM 19968 C  C21 . A1EEL DA 4 .   ? 129.896 40.724  50.346  1.00 59.12  ? 303 A1EEL E C21 1 
HETATM 19969 C  C22 . A1EEL DA 4 .   ? 130.849 39.840  50.765  1.00 59.50  ? 303 A1EEL E C22 1 
HETATM 19970 C  C24 . A1EEL DA 4 .   ? 133.233 39.316  51.215  1.00 57.38  ? 303 A1EEL E C24 1 
HETATM 19971 C  C26 . A1EEL DA 4 .   ? 134.910 40.974  50.829  1.00 55.11  ? 303 A1EEL E C26 1 
HETATM 19972 C  C28 . A1EEL DA 4 .   ? 132.579 41.536  50.409  1.00 56.40  ? 303 A1EEL E C28 1 
HETATM 19973 C  C1  . A1EEL DA 4 .   ? 126.839 43.917  59.220  1.00 52.96  ? 303 A1EEL E C1  1 
HETATM 19974 C  C2  . A1EEL DA 4 .   ? 127.381 45.081  58.438  1.00 50.27  ? 303 A1EEL E C2  1 
HETATM 19975 C  C3  . A1EEL DA 4 .   ? 128.222 44.833  57.172  1.00 50.03  ? 303 A1EEL E C3  1 
HETATM 19976 N  N6  . A1EEL DA 4 .   ? 129.816 46.165  55.909  1.00 48.36  ? 303 A1EEL E N6  1 
HETATM 19977 O  O8  . A1EEL DA 4 .   ? 131.189 44.502  55.291  1.00 52.30  ? 303 A1EEL E O8  1 
HETATM 19978 N  N9  . A1EEL DA 4 .   ? 130.711 46.102  53.770  1.00 53.18  ? 303 A1EEL E N9  1 
HETATM 19979 C  C11 . A1EEL DA 4 .   ? 130.733 48.442  53.037  1.00 55.58  ? 303 A1EEL E C11 1 
HETATM 19980 C  C12 . A1EEL DA 4 .   ? 132.121 48.138  52.521  1.00 55.70  ? 303 A1EEL E C12 1 
HETATM 19981 O  O13 . A1EEL DA 4 .   ? 132.882 49.059  52.269  1.00 55.30  ? 303 A1EEL E O13 1 
HETATM 19982 N  N14 . A1EEL DA 4 .   ? 132.482 46.847  52.353  1.00 55.04  ? 303 A1EEL E N14 1 
HETATM 19983 C  C16 . A1EEL DA 4 .   ? 131.251 44.834  51.690  1.00 51.31  ? 303 A1EEL E C16 1 
HETATM 19984 N  N17 . A1EEL DA 4 .   ? 132.243 44.761  50.614  1.00 56.40  ? 303 A1EEL E N17 1 
HETATM 19985 C  C18 . A1EEL DA 4 .   ? 131.882 43.846  49.523  1.00 57.28  ? 303 A1EEL E C18 1 
HETATM 19986 C  C19 . A1EEL DA 4 .   ? 131.552 42.440  49.977  1.00 57.48  ? 303 A1EEL E C19 1 
HETATM 19987 C  C23 . A1EEL DA 4 .   ? 132.214 40.217  50.811  1.00 58.09  ? 303 A1EEL E C23 1 
HETATM 19988 C  C25 . A1EEL DA 4 .   ? 134.548 39.698  51.218  1.00 54.92  ? 303 A1EEL E C25 1 
HETATM 19989 C  C27 . A1EEL DA 4 .   ? 133.960 41.878  50.433  1.00 56.59  ? 303 A1EEL E C27 1 
HETATM 19990 C  C29 . A1EEL DA 4 .   ? 133.411 45.479  50.534  1.00 57.61  ? 303 A1EEL E C29 1 
HETATM 19991 O  O30 . A1EEL DA 4 .   ? 134.232 45.316  49.642  1.00 56.34  ? 303 A1EEL E O30 1 
HETATM 19992 C  C31 . A1EEL DA 4 .   ? 133.708 46.519  51.598  1.00 58.60  ? 303 A1EEL E C31 1 
HETATM 19993 C  C32 . A1EEL DA 4 .   ? 134.921 46.115  52.472  1.00 61.06  ? 303 A1EEL E C32 1 
HETATM 19994 C  C33 . A1EEL DA 4 .   ? 134.936 46.861  53.809  1.00 58.43  ? 303 A1EEL E C33 1 
HETATM 19995 C  C34 . A1EEL DA 4 .   ? 135.021 44.560  52.650  1.00 61.59  ? 303 A1EEL E C34 1 
HETATM 19996 C  C35 . A1EEL DA 4 .   ? 135.572 44.088  53.990  1.00 62.05  ? 303 A1EEL E C35 1 
HETATM 19997 MG MG  . MG    EA 2 .   ? 123.957 52.369  38.545  1.00 19.30  ? 301 MG    F MG  1 
HETATM 19998 C  C1  . MPD   FA 3 .   ? 128.942 35.757  27.058  1.00 50.91  ? 302 MPD   F C1  1 
HETATM 19999 C  C2  . MPD   FA 3 .   ? 128.812 35.296  28.501  1.00 50.63  ? 302 MPD   F C2  1 
HETATM 20000 O  O2  . MPD   FA 3 .   ? 129.453 34.011  28.608  1.00 48.65  ? 302 MPD   F O2  1 
HETATM 20001 C  CM  . MPD   FA 3 .   ? 129.566 36.216  29.448  1.00 49.42  ? 302 MPD   F CM  1 
HETATM 20002 C  C3  . MPD   FA 3 .   ? 127.339 35.180  28.920  1.00 52.99  ? 302 MPD   F C3  1 
HETATM 20003 C  C4  . MPD   FA 3 .   ? 126.538 34.040  28.321  1.00 52.33  ? 302 MPD   F C4  1 
HETATM 20004 O  O4  . MPD   FA 3 .   ? 126.982 32.794  28.838  1.00 54.04  ? 302 MPD   F O4  1 
HETATM 20005 C  C5  . MPD   FA 3 .   ? 125.064 34.143  28.595  1.00 52.67  ? 302 MPD   F C5  1 
HETATM 20006 C  C4  . A1EEL GA 4 .   ? 111.182 51.120  46.087  1.00 60.01  ? 303 A1EEL F C4  1 
HETATM 20007 C  C5  . A1EEL GA 4 .   ? 110.638 53.577  46.032  1.00 60.30  ? 303 A1EEL F C5  1 
HETATM 20008 C  C7  . A1EEL GA 4 .   ? 110.125 53.476  43.594  1.00 62.25  ? 303 A1EEL F C7  1 
HETATM 20009 C  C10 . A1EEL GA 4 .   ? 107.738 54.032  42.822  1.00 64.32  ? 303 A1EEL F C10 1 
HETATM 20010 C  C15 . A1EEL GA 4 .   ? 109.523 53.658  41.227  1.00 66.25  ? 303 A1EEL F C15 1 
HETATM 20011 C  C20 . A1EEL GA 4 .   ? 108.856 49.168  39.221  1.00 58.90  ? 303 A1EEL F C20 1 
HETATM 20012 C  C21 . A1EEL GA 4 .   ? 109.499 47.984  39.543  1.00 61.01  ? 303 A1EEL F C21 1 
HETATM 20013 C  C22 . A1EEL GA 4 .   ? 110.819 47.803  39.241  1.00 62.68  ? 303 A1EEL F C22 1 
HETATM 20014 C  C24 . A1EEL GA 4 .   ? 112.922 48.658  38.235  1.00 56.66  ? 303 A1EEL F C24 1 
HETATM 20015 C  C26 . A1EEL GA 4 .   ? 112.968 50.836  37.254  1.00 55.35  ? 303 A1EEL F C26 1 
HETATM 20016 C  C28 . A1EEL GA 4 .   ? 110.898 50.044  38.256  1.00 55.95  ? 303 A1EEL F C28 1 
HETATM 20017 C  C1  . A1EEL GA 4 .   ? 110.914 51.160  48.945  1.00 62.25  ? 303 A1EEL F C1  1 
HETATM 20018 C  C2  . A1EEL GA 4 .   ? 110.275 52.291  48.179  1.00 61.17  ? 303 A1EEL F C2  1 
HETATM 20019 C  C3  . A1EEL GA 4 .   ? 110.289 52.234  46.644  1.00 60.67  ? 303 A1EEL F C3  1 
HETATM 20020 N  N6  . A1EEL GA 4 .   ? 109.796 53.810  44.867  1.00 61.27  ? 303 A1EEL F N6  1 
HETATM 20021 O  O8  . A1EEL GA 4 .   ? 111.228 53.037  43.288  1.00 59.87  ? 303 A1EEL F O8  1 
HETATM 20022 N  N9  . A1EEL GA 4 .   ? 109.157 53.698  42.641  1.00 64.86  ? 303 A1EEL F N9  1 
HETATM 20023 C  C11 . A1EEL GA 4 .   ? 107.458 55.451  42.348  1.00 64.13  ? 303 A1EEL F C11 1 
HETATM 20024 C  C12 . A1EEL GA 4 .   ? 108.147 55.763  41.041  1.00 68.54  ? 303 A1EEL F C12 1 
HETATM 20025 O  O13 . A1EEL GA 4 .   ? 107.879 56.798  40.448  1.00 71.74  ? 303 A1EEL F O13 1 
HETATM 20026 N  N14 . A1EEL GA 4 .   ? 109.049 54.879  40.562  1.00 69.71  ? 303 A1EEL F N14 1 
HETATM 20027 C  C16 . A1EEL GA 4 .   ? 108.966 52.464  40.477  1.00 65.27  ? 303 A1EEL F C16 1 
HETATM 20028 N  N17 . A1EEL GA 4 .   ? 109.114 52.640  39.030  1.00 66.92  ? 303 A1EEL F N17 1 
HETATM 20029 C  C18 . A1EEL GA 4 .   ? 108.756 51.463  38.228  1.00 64.94  ? 303 A1EEL F C18 1 
HETATM 20030 C  C19 . A1EEL GA 4 .   ? 109.512 50.201  38.590  1.00 60.51  ? 303 A1EEL F C19 1 
HETATM 20031 C  C23 . A1EEL GA 4 .   ? 111.557 48.823  38.590  1.00 59.49  ? 303 A1EEL F C23 1 
HETATM 20032 C  C25 . A1EEL GA 4 .   ? 113.600 49.648  37.582  1.00 54.51  ? 303 A1EEL F C25 1 
HETATM 20033 C  C27 . A1EEL GA 4 .   ? 111.653 51.039  37.577  1.00 54.85  ? 303 A1EEL F C27 1 
HETATM 20034 C  C29 . A1EEL GA 4 .   ? 109.506 53.792  38.405  1.00 71.97  ? 303 A1EEL F C29 1 
HETATM 20035 O  O30 . A1EEL GA 4 .   ? 109.753 53.844  37.209  1.00 72.82  ? 303 A1EEL F O30 1 
HETATM 20036 C  C31 . A1EEL GA 4 .   ? 109.641 55.064  39.222  1.00 75.46  ? 303 A1EEL F C31 1 
HETATM 20037 C  C32 . A1EEL GA 4 .   ? 111.092 55.610  39.214  1.00 82.21  ? 303 A1EEL F C32 1 
HETATM 20038 C  C33 . A1EEL GA 4 .   ? 111.356 56.581  40.370  1.00 79.39  ? 303 A1EEL F C33 1 
HETATM 20039 C  C34 . A1EEL GA 4 .   ? 112.150 54.457  39.146  1.00 83.42  ? 303 A1EEL F C34 1 
HETATM 20040 C  C35 . A1EEL GA 4 .   ? 113.445 54.720  39.894  1.00 85.01  ? 303 A1EEL F C35 1 
HETATM 20041 MG MG  . MG    HA 2 .   ? 92.837  51.891  35.616  1.00 19.79  ? 301 MG    G MG  1 
HETATM 20042 C  C1  . MPD   IA 3 .   ? 98.898  37.558  21.253  1.00 48.27  ? 302 MPD   G C1  1 
HETATM 20043 C  C2  . MPD   IA 3 .   ? 99.642  37.683  22.573  1.00 46.92  ? 302 MPD   G C2  1 
HETATM 20044 O  O2  . MPD   IA 3 .   ? 100.974 37.193  22.353  1.00 46.74  ? 302 MPD   G O2  1 
HETATM 20045 C  CM  . MPD   IA 3 .   ? 99.800  39.133  23.000  1.00 47.90  ? 302 MPD   G CM  1 
HETATM 20046 C  C3  . MPD   IA 3 .   ? 98.956  36.873  23.679  1.00 47.50  ? 302 MPD   G C3  1 
HETATM 20047 C  C4  . MPD   IA 3 .   ? 98.855  35.372  23.505  1.00 45.05  ? 302 MPD   G C4  1 
HETATM 20048 O  O4  . MPD   IA 3 .   ? 100.123 34.802  23.250  1.00 43.74  ? 302 MPD   G O4  1 
HETATM 20049 C  C5  . MPD   IA 3 .   ? 98.291  34.709  24.727  1.00 44.89  ? 302 MPD   G C5  1 
HETATM 20050 C  C4  . A1EEL JA 4 .   ? 89.828  46.134  49.046  1.00 65.25  ? 303 A1EEL G C4  1 
HETATM 20051 C  C5  . A1EEL JA 4 .   ? 88.261  48.057  49.482  1.00 63.52  ? 303 A1EEL G C5  1 
HETATM 20052 C  C7  . A1EEL JA 4 .   ? 86.633  47.015  47.916  1.00 62.35  ? 303 A1EEL G C7  1 
HETATM 20053 C  C10 . A1EEL JA 4 .   ? 84.394  46.221  48.842  1.00 57.26  ? 303 A1EEL G C10 1 
HETATM 20054 C  C15 . A1EEL JA 4 .   ? 84.800  46.271  46.456  1.00 59.84  ? 303 A1EEL G C15 1 
HETATM 20055 C  C20 . A1EEL JA 4 .   ? 85.660  41.709  44.628  1.00 51.33  ? 303 A1EEL G C20 1 
HETATM 20056 C  C21 . A1EEL JA 4 .   ? 86.910  41.187  44.340  1.00 52.89  ? 303 A1EEL G C21 1 
HETATM 20057 C  C22 . A1EEL JA 4 .   ? 87.653  41.685  43.311  1.00 54.96  ? 303 A1EEL G C22 1 
HETATM 20058 C  C24 . A1EEL JA 4 .   ? 87.900  43.287  41.433  1.00 53.65  ? 303 A1EEL G C24 1 
HETATM 20059 C  C26 . A1EEL JA 4 .   ? 86.139  44.833  40.953  1.00 49.25  ? 303 A1EEL G C26 1 
HETATM 20060 C  C28 . A1EEL JA 4 .   ? 85.869  43.287  42.809  1.00 51.96  ? 303 A1EEL G C28 1 
HETATM 20061 C  C1  . A1EEL JA 4 .   ? 91.478  47.161  51.255  1.00 73.52  ? 303 A1EEL G C1  1 
HETATM 20062 C  C2  . A1EEL JA 4 .   ? 89.993  47.460  51.270  1.00 71.55  ? 303 A1EEL G C2  1 
HETATM 20063 C  C3  . A1EEL JA 4 .   ? 89.071  46.937  50.105  1.00 66.31  ? 303 A1EEL G C3  1 
HETATM 20064 N  N6  . A1EEL JA 4 .   ? 86.945  47.555  49.117  1.00 63.90  ? 303 A1EEL G N6  1 
HETATM 20065 O  O8  . A1EEL JA 4 .   ? 87.419  47.008  46.979  1.00 62.22  ? 303 A1EEL G O8  1 
HETATM 20066 N  N9  . A1EEL JA 4 .   ? 85.366  46.506  47.782  1.00 59.38  ? 303 A1EEL G N9  1 
HETATM 20067 C  C11 . A1EEL JA 4 .   ? 83.267  47.237  48.801  1.00 58.24  ? 303 A1EEL G C11 1 
HETATM 20068 C  C12 . A1EEL JA 4 .   ? 82.796  47.496  47.390  1.00 60.69  ? 303 A1EEL G C12 1 
HETATM 20069 O  O13 . A1EEL JA 4 .   ? 81.794  48.177  47.207  1.00 59.35  ? 303 A1EEL G O13 1 
HETATM 20070 N  N14 . A1EEL JA 4 .   ? 83.504  46.961  46.369  1.00 64.04  ? 303 A1EEL G N14 1 
HETATM 20071 C  C16 . A1EEL JA 4 .   ? 84.620  44.806  46.089  1.00 59.21  ? 303 A1EEL G C16 1 
HETATM 20072 N  N17 . A1EEL JA 4 .   ? 83.813  44.657  44.871  1.00 62.85  ? 303 A1EEL G N17 1 
HETATM 20073 C  C18 . A1EEL JA 4 .   ? 83.771  43.306  44.289  1.00 59.22  ? 303 A1EEL G C18 1 
HETATM 20074 C  C19 . A1EEL JA 4 .   ? 85.122  42.742  43.900  1.00 52.44  ? 303 A1EEL G C19 1 
HETATM 20075 C  C23 . A1EEL JA 4 .   ? 87.158  42.748  42.517  1.00 56.03  ? 303 A1EEL G C23 1 
HETATM 20076 C  C25 . A1EEL JA 4 .   ? 87.391  44.306  40.676  1.00 51.41  ? 303 A1EEL G C25 1 
HETATM 20077 C  C27 . A1EEL JA 4 .   ? 85.390  44.345  41.988  1.00 50.23  ? 303 A1EEL G C27 1 
HETATM 20078 C  C29 . A1EEL JA 4 .   ? 83.087  45.663  44.289  1.00 68.80  ? 303 A1EEL G C29 1 
HETATM 20079 O  O30 . A1EEL JA 4 .   ? 82.501  45.520  43.224  1.00 66.17  ? 303 A1EEL G O30 1 
HETATM 20080 C  C31 . A1EEL JA 4 .   ? 82.997  47.015  44.979  1.00 71.91  ? 303 A1EEL G C31 1 
HETATM 20081 C  C32 . A1EEL JA 4 .   ? 83.615  48.142  44.113  1.00 74.95  ? 303 A1EEL G C32 1 
HETATM 20082 C  C33 . A1EEL JA 4 .   ? 83.937  49.387  44.945  1.00 74.76  ? 303 A1EEL G C33 1 
HETATM 20083 C  C34 . A1EEL JA 4 .   ? 84.851  47.634  43.279  1.00 73.09  ? 303 A1EEL G C34 1 
HETATM 20084 C  C35 . A1EEL JA 4 .   ? 85.947  48.663  43.047  1.00 71.33  ? 303 A1EEL G C35 1 
HETATM 20085 MG MG  . MG    KA 2 .   ? 76.724  -27.022 17.838  1.00 15.50  ? 301 MG    H MG  1 
HETATM 20086 C  C1  . MPD   LA 3 .   ? 77.699  -16.345 33.481  1.00 48.44  ? 302 MPD   H C1  1 
HETATM 20087 C  C2  . MPD   LA 3 .   ? 78.001  -15.323 34.562  1.00 46.78  ? 302 MPD   H C2  1 
HETATM 20088 O  O2  . MPD   LA 3 .   ? 76.841  -15.228 35.397  1.00 49.77  ? 302 MPD   H O2  1 
HETATM 20089 C  CM  . MPD   LA 3 .   ? 79.157  -15.781 35.433  1.00 45.07  ? 302 MPD   H CM  1 
HETATM 20090 C  C3  . MPD   LA 3 .   ? 78.245  -13.935 33.967  1.00 47.44  ? 302 MPD   H C3  1 
HETATM 20091 C  C4  . MPD   LA 3 .   ? 79.693  -13.648 33.721  1.00 47.75  ? 302 MPD   H C4  1 
HETATM 20092 O  O4  . MPD   LA 3 .   ? 79.863  -13.363 32.346  1.00 54.70  ? 302 MPD   H O4  1 
HETATM 20093 C  C5  . MPD   LA 3 .   ? 80.217  -12.494 34.516  1.00 49.34  ? 302 MPD   H C5  1 
HETATM 20094 C  C4  . A1EEL MA 4 .   ? 94.122  -37.247 23.707  1.00 51.08  ? 303 A1EEL H C4  1 
HETATM 20095 C  C5  . A1EEL MA 4 .   ? 92.657  -39.077 22.754  1.00 50.73  ? 303 A1EEL H C5  1 
HETATM 20096 C  C7  . A1EEL MA 4 .   ? 90.676  -38.333 24.048  1.00 53.10  ? 303 A1EEL H C7  1 
HETATM 20097 C  C10 . A1EEL MA 4 .   ? 88.583  -37.602 22.788  1.00 54.75  ? 303 A1EEL H C10 1 
HETATM 20098 C  C15 . A1EEL MA 4 .   ? 88.662  -37.615 25.221  1.00 55.89  ? 303 A1EEL H C15 1 
HETATM 20099 C  C20 . A1EEL MA 4 .   ? 89.163  -33.151 27.242  1.00 47.31  ? 303 A1EEL H C20 1 
HETATM 20100 C  C21 . A1EEL MA 4 .   ? 90.362  -32.643 27.712  1.00 48.77  ? 303 A1EEL H C21 1 
HETATM 20101 C  C22 . A1EEL MA 4 .   ? 90.934  -33.148 28.842  1.00 49.87  ? 303 A1EEL H C22 1 
HETATM 20102 C  C24 . A1EEL MA 4 .   ? 90.866  -34.726 30.751  1.00 50.47  ? 303 A1EEL H C24 1 
HETATM 20103 C  C26 . A1EEL MA 4 .   ? 89.026  -36.239 30.977  1.00 50.46  ? 303 A1EEL H C26 1 
HETATM 20104 C  C28 . A1EEL MA 4 .   ? 89.076  -34.722 29.074  1.00 47.59  ? 303 A1EEL H C28 1 
HETATM 20105 C  C1  . A1EEL MA 4 .   ? 95.750  -37.242 21.164  1.00 53.46  ? 303 A1EEL H C1  1 
HETATM 20106 C  C2  . A1EEL MA 4 .   ? 94.664  -38.271 21.434  1.00 53.16  ? 303 A1EEL H C2  1 
HETATM 20107 C  C3  . A1EEL MA 4 .   ? 93.554  -37.886 22.441  1.00 51.60  ? 303 A1EEL H C3  1 
HETATM 20108 N  N6  . A1EEL MA 4 .   ? 91.271  -38.645 22.874  1.00 51.66  ? 303 A1EEL H N6  1 
HETATM 20109 O  O8  . A1EEL MA 4 .   ? 91.222  -38.512 25.128  1.00 54.34  ? 303 A1EEL H O8  1 
HETATM 20110 N  N9  . A1EEL MA 4 .   ? 89.401  -37.841 23.981  1.00 54.90  ? 303 A1EEL H N9  1 
HETATM 20111 C  C11 . A1EEL MA 4 .   ? 87.482  -38.645 22.694  1.00 56.71  ? 303 A1EEL H C11 1 
HETATM 20112 C  C12 . A1EEL MA 4 .   ? 86.866  -38.941 24.045  1.00 61.22  ? 303 A1EEL H C12 1 
HETATM 20113 O  O13 . A1EEL MA 4 .   ? 85.889  -39.675 24.110  1.00 63.03  ? 303 A1EEL H O13 1 
HETATM 20114 N  N14 . A1EEL MA 4 .   ? 87.414  -38.379 25.147  1.00 60.36  ? 303 A1EEL H N14 1 
HETATM 20115 C  C16 . A1EEL MA 4 .   ? 88.338  -36.161 25.540  1.00 54.46  ? 303 A1EEL H C16 1 
HETATM 20116 N  N17 . A1EEL MA 4 .   ? 87.391  -36.060 26.658  1.00 55.80  ? 303 A1EEL H N17 1 
HETATM 20117 C  C18 . A1EEL MA 4 .   ? 87.239  -34.733 27.280  1.00 50.73  ? 303 A1EEL H C18 1 
HETATM 20118 C  C19 . A1EEL MA 4 .   ? 88.509  -34.172 27.883  1.00 46.68  ? 303 A1EEL H C19 1 
HETATM 20119 C  C23 . A1EEL MA 4 .   ? 90.312  -34.197 29.556  1.00 49.93  ? 303 A1EEL H C23 1 
HETATM 20120 C  C25 . A1EEL MA 4 .   ? 90.228  -35.724 31.438  1.00 50.68  ? 303 A1EEL H C25 1 
HETATM 20121 C  C27 . A1EEL MA 4 .   ? 88.456  -35.758 29.826  1.00 50.50  ? 303 A1EEL H C27 1 
HETATM 20122 C  C29 . A1EEL MA 4 .   ? 86.622  -37.099 27.103  1.00 60.88  ? 303 A1EEL H C29 1 
HETATM 20123 O  O30 . A1EEL MA 4 .   ? 85.806  -36.971 28.000  1.00 63.17  ? 303 A1EEL H O30 1 
HETATM 20124 C  C31 . A1EEL MA 4 .   ? 86.747  -38.469 26.461  1.00 63.29  ? 303 A1EEL H C31 1 
HETATM 20125 C  C32 . A1EEL MA 4 .   ? 87.351  -39.531 27.413  1.00 65.09  ? 303 A1EEL H C32 1 
HETATM 20126 C  C33 . A1EEL MA 4 .   ? 87.939  -40.714 26.638  1.00 67.21  ? 303 A1EEL H C33 1 
HETATM 20127 C  C34 . A1EEL MA 4 .   ? 88.370  -38.922 28.390  1.00 63.97  ? 303 A1EEL H C34 1 
HETATM 20128 C  C35 . A1EEL MA 4 .   ? 89.319  -39.926 29.012  1.00 64.85  ? 303 A1EEL H C35 1 
HETATM 20129 MG MG  . MG    NA 2 .   ? 84.882  -6.649  -4.029  1.00 11.88  ? 301 MG    I MG  1 
HETATM 20130 C  C1  . MPD   OA 3 .   ? 80.741  5.728   12.460  1.00 42.40  ? 302 MPD   I C1  1 
HETATM 20131 C  C2  . MPD   OA 3 .   ? 81.543  4.462   12.711  1.00 42.01  ? 302 MPD   I C2  1 
HETATM 20132 O  O2  . MPD   OA 3 .   ? 81.411  4.119   14.107  1.00 41.03  ? 302 MPD   I O2  1 
HETATM 20133 C  CM  . MPD   OA 3 .   ? 80.965  3.279   11.952  1.00 44.21  ? 302 MPD   I CM  1 
HETATM 20134 C  C3  . MPD   OA 3 .   ? 83.023  4.675   12.366  1.00 40.76  ? 302 MPD   I C3  1 
HETATM 20135 C  C4  . MPD   OA 3 .   ? 83.774  5.615   13.281  1.00 40.99  ? 302 MPD   I C4  1 
HETATM 20136 O  O4  . MPD   OA 3 .   ? 83.399  5.368   14.621  1.00 42.24  ? 302 MPD   I O4  1 
HETATM 20137 C  C5  . MPD   OA 3 .   ? 85.272  5.512   13.213  1.00 40.88  ? 302 MPD   I C5  1 
HETATM 20138 C  C1  . MPD   PA 3 .   ? 86.904  -31.769 2.981   1.00 50.00  ? 303 MPD   I C1  1 
HETATM 20139 C  C2  . MPD   PA 3 .   ? 88.046  -31.773 3.989   1.00 51.33  ? 303 MPD   I C2  1 
HETATM 20140 O  O2  . MPD   PA 3 .   ? 87.652  -32.666 5.049   1.00 50.27  ? 303 MPD   I O2  1 
HETATM 20141 C  CM  . MPD   PA 3 .   ? 89.327  -32.369 3.419   1.00 50.77  ? 303 MPD   I CM  1 
HETATM 20142 C  C3  . MPD   PA 3 .   ? 88.268  -30.358 4.537   1.00 50.84  ? 303 MPD   I C3  1 
HETATM 20143 C  C4  . MPD   PA 3 .   ? 89.154  -30.273 5.757   1.00 52.07  ? 303 MPD   I C4  1 
HETATM 20144 O  O4  . MPD   PA 3 .   ? 90.538  -30.399 5.380   1.00 54.64  ? 303 MPD   I O4  1 
HETATM 20145 C  C5  . MPD   PA 3 .   ? 88.933  -29.019 6.560   1.00 49.29  ? 303 MPD   I C5  1 
HETATM 20146 C  C4  . A1EEL QA 4 .   ? 87.108  -23.678 7.705   1.00 42.31  ? 304 A1EEL I C4  1 
HETATM 20147 C  C5  . A1EEL QA 4 .   ? 85.772  -24.532 5.725   1.00 42.44  ? 304 A1EEL I C5  1 
HETATM 20148 C  C7  . A1EEL QA 4 .   ? 84.252  -22.572 6.026   1.00 42.12  ? 304 A1EEL I C7  1 
HETATM 20149 C  C10 . A1EEL QA 4 .   ? 84.038  -20.946 4.079   1.00 48.36  ? 304 A1EEL I C10 1 
HETATM 20150 C  C15 . A1EEL QA 4 .   ? 82.573  -20.775 5.998   1.00 47.43  ? 304 A1EEL I C15 1 
HETATM 20151 C  C20 . A1EEL QA 4 .   ? 83.977  -16.905 8.800   1.00 44.12  ? 304 A1EEL I C20 1 
HETATM 20152 C  C21 . A1EEL QA 4 .   ? 84.725  -17.021 9.961   1.00 46.49  ? 304 A1EEL I C21 1 
HETATM 20153 C  C22 . A1EEL QA 4 .   ? 84.197  -17.611 11.074  1.00 46.71  ? 304 A1EEL I C22 1 
HETATM 20154 C  C24 . A1EEL QA 4 .   ? 82.283  -18.707 12.210  1.00 44.90  ? 304 A1EEL I C24 1 
HETATM 20155 C  C26 . A1EEL QA 4 .   ? 80.233  -19.038 11.026  1.00 47.07  ? 304 A1EEL I C26 1 
HETATM 20156 C  C28 . A1EEL QA 4 .   ? 82.100  -17.996 9.871   1.00 42.51  ? 304 A1EEL I C28 1 
HETATM 20157 C  C1  . A1EEL QA 4 .   ? 89.431  -25.399 6.845   1.00 44.63  ? 304 A1EEL I C1  1 
HETATM 20158 C  C2  . A1EEL QA 4 .   ? 88.235  -25.200 5.932   1.00 43.34  ? 304 A1EEL I C2  1 
HETATM 20159 C  C3  . A1EEL QA 4 .   ? 87.146  -24.110 6.237   1.00 43.22  ? 304 A1EEL I C3  1 
HETATM 20160 N  N6  . A1EEL QA 4 .   ? 85.042  -23.361 5.256   1.00 42.83  ? 304 A1EEL I N6  1 
HETATM 20161 O  O8  . A1EEL QA 4 .   ? 83.985  -22.827 7.191   1.00 38.83  ? 304 A1EEL I O8  1 
HETATM 20162 N  N9  . A1EEL QA 4 .   ? 83.703  -21.483 5.400   1.00 46.38  ? 304 A1EEL I N9  1 
HETATM 20163 C  C11 . A1EEL QA 4 .   ? 82.913  -21.246 3.099   1.00 50.41  ? 304 A1EEL I C11 1 
HETATM 20164 C  C12 . A1EEL QA 4 .   ? 81.563  -20.898 3.686   1.00 51.39  ? 304 A1EEL I C12 1 
HETATM 20165 O  O13 . A1EEL QA 4 .   ? 80.586  -20.814 2.949   1.00 51.36  ? 304 A1EEL I O13 1 
HETATM 20166 N  N14 . A1EEL QA 4 .   ? 81.481  -20.677 5.018   1.00 49.37  ? 304 A1EEL I N14 1 
HETATM 20167 C  C16 . A1EEL QA 4 .   ? 82.911  -19.384 6.512   1.00 47.13  ? 304 A1EEL I C16 1 
HETATM 20168 N  N17 . A1EEL QA 4 .   ? 81.699  -18.598 6.771   1.00 48.58  ? 304 A1EEL I N17 1 
HETATM 20169 C  C18 . A1EEL QA 4 .   ? 81.928  -17.298 7.414   1.00 48.61  ? 304 A1EEL I C18 1 
HETATM 20170 C  C19 . A1EEL QA 4 .   ? 82.687  -17.379 8.722   1.00 45.69  ? 304 A1EEL I C19 1 
HETATM 20171 C  C23 . A1EEL QA 4 .   ? 82.873  -18.116 11.063  1.00 45.26  ? 304 A1EEL I C23 1 
HETATM 20172 C  C25 . A1EEL QA 4 .   ? 80.992  -19.153 12.182  1.00 45.39  ? 304 A1EEL I C25 1 
HETATM 20173 C  C27 . A1EEL QA 4 .   ? 80.764  -18.476 9.896   1.00 44.20  ? 304 A1EEL I C27 1 
HETATM 20174 C  C29 . A1EEL QA 4 .   ? 80.432  -18.952 6.422   1.00 51.81  ? 304 A1EEL I C29 1 
HETATM 20175 O  O30 . A1EEL QA 4 .   ? 79.464  -18.266 6.704   1.00 52.87  ? 304 A1EEL I O30 1 
HETATM 20176 C  C31 . A1EEL QA 4 .   ? 80.211  -20.225 5.624   1.00 53.58  ? 304 A1EEL I C31 1 
HETATM 20177 C  C32 . A1EEL QA 4 .   ? 79.434  -21.312 6.407   1.00 57.18  ? 304 A1EEL I C32 1 
HETATM 20178 C  C33 . A1EEL QA 4 .   ? 79.680  -22.699 5.813   1.00 59.71  ? 304 A1EEL I C33 1 
HETATM 20179 C  C34 . A1EEL QA 4 .   ? 79.735  -21.265 7.933   1.00 60.44  ? 304 A1EEL I C34 1 
HETATM 20180 C  C35 . A1EEL QA 4 .   ? 79.566  -22.601 8.667   1.00 62.28  ? 304 A1EEL I C35 1 
HETATM 20181 C  C4  . A1EEL RA 4 .   ? 99.225  -10.860 -5.150  1.00 53.93  ? 305 A1EEL I C4  1 
HETATM 20182 C  C5  . A1EEL RA 4 .   ? 99.234  -11.208 -7.646  1.00 53.42  ? 305 A1EEL I C5  1 
HETATM 20183 C  C7  . A1EEL RA 4 .   ? 99.014  -8.774  -7.945  1.00 53.56  ? 305 A1EEL I C7  1 
HETATM 20184 C  C10 . A1EEL RA 4 .   ? 100.876 -7.562  -9.181  1.00 58.76  ? 305 A1EEL I C10 1 
HETATM 20185 C  C15 . A1EEL RA 4 .   ? 98.890  -6.362  -8.497  1.00 57.29  ? 305 A1EEL I C15 1 
HETATM 20186 C  C20 . A1EEL RA 4 .   ? 100.070 -3.533  -4.604  1.00 56.04  ? 305 A1EEL I C20 1 
HETATM 20187 C  C21 . A1EEL RA 4 .   ? 99.762  -3.846  -3.291  1.00 55.98  ? 305 A1EEL I C21 1 
HETATM 20188 C  C22 . A1EEL RA 4 .   ? 98.468  -3.836  -2.859  1.00 56.78  ? 305 A1EEL I C22 1 
HETATM 20189 C  C24 . A1EEL RA 4 .   ? 96.061  -3.473  -3.326  1.00 59.99  ? 305 A1EEL I C24 1 
HETATM 20190 C  C26 . A1EEL RA 4 .   ? 95.360  -2.818  -5.517  1.00 59.37  ? 305 A1EEL I C26 1 
HETATM 20191 C  C28 . A1EEL RA 4 .   ? 97.728  -3.183  -5.098  1.00 56.72  ? 305 A1EEL I C28 1 
HETATM 20192 C  C1  . A1EEL RA 4 .   ? 100.032 -13.708 -4.994  1.00 59.21  ? 305 A1EEL I C1  1 
HETATM 20193 C  C2  . A1EEL RA 4 .   ? 100.500 -12.884 -6.173  1.00 57.49  ? 305 A1EEL I C2  1 
HETATM 20194 C  C3  . A1EEL RA 4 .   ? 100.007 -11.397 -6.351  1.00 54.93  ? 305 A1EEL I C3  1 
HETATM 20195 N  N6  . A1EEL RA 4 .   ? 99.627  -9.940  -8.232  1.00 50.72  ? 305 A1EEL I N6  1 
HETATM 20196 O  O8  . A1EEL RA 4 .   ? 97.984  -8.712  -7.285  1.00 51.56  ? 305 A1EEL I O8  1 
HETATM 20197 N  N9  . A1EEL RA 4 .   ? 99.585  -7.648  -8.489  1.00 59.10  ? 305 A1EEL I N9  1 
HETATM 20198 C  C11 . A1EEL RA 4 .   ? 100.656 -7.339  -10.665 1.00 58.06  ? 305 A1EEL I C11 1 
HETATM 20199 C  C12 . A1EEL RA 4 .   ? 99.626  -6.263  -10.909 1.00 58.17  ? 305 A1EEL I C12 1 
HETATM 20200 O  O13 . A1EEL RA 4 .   ? 99.504  -5.800  -12.032 1.00 57.41  ? 305 A1EEL I O13 1 
HETATM 20201 N  N14 . A1EEL RA 4 .   ? 98.880  -5.832  -9.868  1.00 58.00  ? 305 A1EEL I N14 1 
HETATM 20202 C  C16 . A1EEL RA 4 .   ? 99.495  -5.326  -7.567  1.00 56.08  ? 305 A1EEL I C16 1 
HETATM 20203 N  N17 . A1EEL RA 4 .   ? 99.032  -3.975  -7.900  1.00 59.95  ? 305 A1EEL I N17 1 
HETATM 20204 C  C18 . A1EEL RA 4 .   ? 99.469  -2.935  -6.958  1.00 62.12  ? 305 A1EEL I C18 1 
HETATM 20205 C  C19 . A1EEL RA 4 .   ? 99.094  -3.208  -5.517  1.00 58.07  ? 305 A1EEL I C19 1 
HETATM 20206 C  C23 . A1EEL RA 4 .   ? 97.415  -3.507  -3.745  1.00 58.06  ? 305 A1EEL I C23 1 
HETATM 20207 C  C25 . A1EEL RA 4 .   ? 95.064  -3.134  -4.202  1.00 61.03  ? 305 A1EEL I C25 1 
HETATM 20208 C  C27 . A1EEL RA 4 .   ? 96.654  -2.838  -5.964  1.00 58.86  ? 305 A1EEL I C27 1 
HETATM 20209 C  C29 . A1EEL RA 4 .   ? 98.297  -3.620  -8.998  1.00 60.34  ? 305 A1EEL I C29 1 
HETATM 20210 O  O30 . A1EEL RA 4 .   ? 97.920  -2.474  -9.198  1.00 58.59  ? 305 A1EEL I O30 1 
HETATM 20211 C  C31 . A1EEL RA 4 .   ? 97.969  -4.680  -10.034 1.00 60.85  ? 305 A1EEL I C31 1 
HETATM 20212 C  C32 . A1EEL RA 4 .   ? 96.462  -5.028  -10.105 1.00 62.62  ? 305 A1EEL I C32 1 
HETATM 20213 C  C33 . A1EEL RA 4 .   ? 96.230  -6.394  -10.754 1.00 63.11  ? 305 A1EEL I C33 1 
HETATM 20214 C  C34 . A1EEL RA 4 .   ? 95.767  -4.916  -8.720  1.00 62.01  ? 305 A1EEL I C34 1 
HETATM 20215 C  C35 . A1EEL RA 4 .   ? 94.490  -5.729  -8.585  1.00 60.97  ? 305 A1EEL I C35 1 
HETATM 20216 MG MG  . MG    SA 2 .   ? 113.321 3.047   -11.740 1.00 19.31  ? 301 MG    J MG  1 
HETATM 20217 C  C1  . MPD   TA 3 .   ? 107.176 17.635  2.038   1.00 55.90  ? 302 MPD   J C1  1 
HETATM 20218 C  C2  . MPD   TA 3 .   ? 106.774 16.228  2.459   1.00 55.69  ? 302 MPD   J C2  1 
HETATM 20219 O  O2  . MPD   TA 3 .   ? 105.857 16.326  3.561   1.00 54.45  ? 302 MPD   J O2  1 
HETATM 20220 C  CM  . MPD   TA 3 .   ? 106.002 15.498  1.370   1.00 58.18  ? 302 MPD   J CM  1 
HETATM 20221 C  C3  . MPD   TA 3 .   ? 107.997 15.415  2.897   1.00 55.19  ? 302 MPD   J C3  1 
HETATM 20222 C  C4  . MPD   TA 3 .   ? 108.688 15.897  4.143   1.00 53.37  ? 302 MPD   J C4  1 
HETATM 20223 O  O4  . MPD   TA 3 .   ? 107.711 16.202  5.114   1.00 56.84  ? 302 MPD   J O4  1 
HETATM 20224 C  C5  . MPD   TA 3 .   ? 109.650 14.898  4.717   1.00 51.30  ? 302 MPD   J C5  1 
HETATM 20225 C  C4  . A1EEL UA 4 .   ? 121.315 -8.462  -5.662  1.00 58.79  ? 303 A1EEL J C4  1 
HETATM 20226 C  C5  . A1EEL UA 4 .   ? 122.552 -8.860  -7.815  1.00 58.14  ? 303 A1EEL J C5  1 
HETATM 20227 C  C7  . A1EEL UA 4 .   ? 123.816 -6.755  -7.520  1.00 57.06  ? 303 A1EEL J C7  1 
HETATM 20228 C  C10 . A1EEL UA 4 .   ? 126.305 -6.926  -7.098  1.00 57.04  ? 303 A1EEL J C10 1 
HETATM 20229 C  C15 . A1EEL UA 4 .   ? 125.246 -4.756  -7.367  1.00 60.11  ? 303 A1EEL J C15 1 
HETATM 20230 C  C20 . A1EEL UA 4 .   ? 124.964 -2.575  -2.924  1.00 47.41  ? 303 A1EEL J C20 1 
HETATM 20231 C  C21 . A1EEL UA 4 .   ? 123.816 -2.546  -2.148  1.00 46.20  ? 303 A1EEL J C21 1 
HETATM 20232 C  C22 . A1EEL UA 4 .   ? 122.730 -1.811  -2.537  1.00 46.50  ? 303 A1EEL J C22 1 
HETATM 20233 C  C24 . A1EEL UA 4 .   ? 121.662 -0.267  -4.158  1.00 44.88  ? 303 A1EEL J C24 1 
HETATM 20234 C  C26 . A1EEL UA 4 .   ? 122.872 0.451   -6.091  1.00 44.10  ? 303 A1EEL J C26 1 
HETATM 20235 C  C28 . A1EEL UA 4 .   ? 123.939 -1.089  -4.542  1.00 46.19  ? 303 A1EEL J C28 1 
HETATM 20236 C  C1  . A1EEL UA 4 .   ? 120.125 -11.174 -6.156  1.00 65.05  ? 303 A1EEL J C1  1 
HETATM 20237 C  C2  . A1EEL UA 4 .   ? 121.551 -10.889 -6.582  1.00 63.67  ? 303 A1EEL J C2  1 
HETATM 20238 C  C3  . A1EEL UA 4 .   ? 122.181 -9.434  -6.460  1.00 60.46  ? 303 A1EEL J C3  1 
HETATM 20239 N  N6  . A1EEL UA 4 .   ? 123.779 -8.095  -7.674  1.00 57.19  ? 303 A1EEL J N6  1 
HETATM 20240 O  O8  . A1EEL UA 4 .   ? 122.821 -6.052  -7.622  1.00 57.25  ? 303 A1EEL J O8  1 
HETATM 20241 N  N9  . A1EEL UA 4 .   ? 125.047 -6.204  -7.303  1.00 57.17  ? 303 A1EEL J N9  1 
HETATM 20242 C  C11 . A1EEL UA 4 .   ? 127.186 -6.781  -8.325  1.00 59.99  ? 303 A1EEL J C11 1 
HETATM 20243 C  C12 . A1EEL UA 4 .   ? 127.161 -5.374  -8.881  1.00 62.53  ? 303 A1EEL J C12 1 
HETATM 20244 O  O13 . A1EEL UA 4 .   ? 127.900 -5.076  -9.807  1.00 64.80  ? 303 A1EEL J O13 1 
HETATM 20245 N  N14 . A1EEL UA 4 .   ? 126.327 -4.469  -8.325  1.00 62.45  ? 303 A1EEL J N14 1 
HETATM 20246 C  C16 . A1EEL UA 4 .   ? 125.558 -4.101  -6.029  1.00 58.07  ? 303 A1EEL J C16 1 
HETATM 20247 N  N17 . A1EEL UA 4 .   ? 126.104 -2.750  -6.206  1.00 60.14  ? 303 A1EEL J N17 1 
HETATM 20248 C  C18 . A1EEL UA 4 .   ? 126.303 -1.993  -4.961  1.00 56.64  ? 303 A1EEL J C18 1 
HETATM 20249 C  C19 . A1EEL UA 4 .   ? 125.057 -1.874  -4.107  1.00 51.05  ? 303 A1EEL J C19 1 
HETATM 20250 C  C23 . A1EEL UA 4 .   ? 122.758 -1.064  -3.741  1.00 45.36  ? 303 A1EEL J C23 1 
HETATM 20251 C  C25 . A1EEL UA 4 .   ? 121.730 0.470   -5.309  1.00 44.09  ? 303 A1EEL J C25 1 
HETATM 20252 C  C27 . A1EEL UA 4 .   ? 123.954 -0.305  -5.727  1.00 45.85  ? 303 A1EEL J C27 1 
HETATM 20253 C  C29 . A1EEL UA 4 .   ? 126.465 -2.182  -7.401  1.00 64.53  ? 303 A1EEL J C29 1 
HETATM 20254 O  O30 . A1EEL UA 4 .   ? 126.785 -1.007  -7.502  1.00 62.02  ? 303 A1EEL J O30 1 
HETATM 20255 C  C31 . A1EEL UA 4 .   ? 126.498 -3.038  -8.654  1.00 66.27  ? 303 A1EEL J C31 1 
HETATM 20256 C  C32 . A1EEL UA 4 .   ? 125.558 -2.492  -9.758  1.00 69.80  ? 303 A1EEL J C32 1 
HETATM 20257 C  C33 . A1EEL UA 4 .   ? 125.288 -3.536  -10.843 1.00 71.07  ? 303 A1EEL J C33 1 
HETATM 20258 C  C34 . A1EEL UA 4 .   ? 124.237 -1.894  -9.163  1.00 69.39  ? 303 A1EEL J C34 1 
HETATM 20259 C  C35 . A1EEL UA 4 .   ? 123.003 -2.015  -10.060 1.00 69.59  ? 303 A1EEL J C35 1 
HETATM 20260 MG MG  . MG    VA 2 .   ? 141.051 -5.140  0.705   1.00 30.40  ? 301 MG    K MG  1 
HETATM 20261 C  C1  . MPD   WA 3 .   ? 135.957 12.191  11.617  1.00 46.98  ? 302 MPD   K C1  1 
HETATM 20262 C  C2  . MPD   WA 3 .   ? 134.815 11.214  11.379  1.00 47.38  ? 302 MPD   K C2  1 
HETATM 20263 O  O2  . MPD   WA 3 .   ? 133.569 11.909  11.567  1.00 45.98  ? 302 MPD   K O2  1 
HETATM 20264 C  CM  . MPD   WA 3 .   ? 134.775 10.732  9.937   1.00 48.59  ? 302 MPD   K CM  1 
HETATM 20265 C  C3  . MPD   WA 3 .   ? 134.876 10.039  12.363  1.00 47.91  ? 302 MPD   K C3  1 
HETATM 20266 C  C4  . MPD   WA 3 .   ? 134.353 10.317  13.757  1.00 49.12  ? 302 MPD   K C4  1 
HETATM 20267 O  O4  . MPD   WA 3 .   ? 132.982 10.695  13.728  1.00 47.97  ? 302 MPD   K O4  1 
HETATM 20268 C  C5  . MPD   WA 3 .   ? 134.471 9.129   14.666  1.00 51.12  ? 302 MPD   K C5  1 
HETATM 20269 C  C4  . A1EEL XA 4 .   ? 136.486 -18.265 6.895   1.00 61.10  ? 303 A1EEL K C4  1 
HETATM 20270 C  C5  . A1EEL XA 4 .   ? 138.375 -19.567 5.872   1.00 60.63  ? 303 A1EEL K C5  1 
HETATM 20271 C  C7  . A1EEL XA 4 .   ? 139.983 -18.358 7.339   1.00 62.20  ? 303 A1EEL K C7  1 
HETATM 20272 C  C10 . A1EEL XA 4 .   ? 141.294 -19.800 8.909   1.00 64.64  ? 303 A1EEL K C10 1 
HETATM 20273 C  C15 . A1EEL XA 4 .   ? 141.822 -17.427 8.736   1.00 62.57  ? 303 A1EEL K C15 1 
HETATM 20274 C  C20 . A1EEL XA 4 .   ? 139.969 -15.008 12.647  1.00 66.61  ? 303 A1EEL K C20 1 
HETATM 20275 C  C21 . A1EEL XA 4 .   ? 138.810 -14.247 12.651  1.00 66.63  ? 303 A1EEL K C21 1 
HETATM 20276 C  C22 . A1EEL XA 4 .   ? 138.748 -13.069 11.964  1.00 65.28  ? 303 A1EEL K C22 1 
HETATM 20277 C  C24 . A1EEL XA 4 .   ? 139.836 -11.388 10.509  1.00 60.71  ? 303 A1EEL K C24 1 
HETATM 20278 C  C26 . A1EEL XA 4 .   ? 142.095 -11.709 9.799   1.00 59.51  ? 303 A1EEL K C26 1 
HETATM 20279 C  C28 . A1EEL XA 4 .   ? 141.062 -13.380 11.228  1.00 61.09  ? 303 A1EEL K C28 1 
HETATM 20280 C  C1  . A1EEL XA 4 .   ? 134.594 -20.195 5.634   1.00 62.99  ? 303 A1EEL K C1  1 
HETATM 20281 C  C2  . A1EEL XA 4 .   ? 136.034 -20.620 5.869   1.00 61.91  ? 303 A1EEL K C2  1 
HETATM 20282 C  C3  . A1EEL XA 4 .   ? 137.054 -19.658 6.606   1.00 61.26  ? 303 A1EEL K C3  1 
HETATM 20283 N  N6  . A1EEL XA 4 .   ? 139.454 -19.503 6.846   1.00 61.36  ? 303 A1EEL K N6  1 
HETATM 20284 O  O8  . A1EEL XA 4 .   ? 139.665 -17.247 6.938   1.00 61.18  ? 303 A1EEL K O8  1 
HETATM 20285 N  N9  . A1EEL XA 4 .   ? 140.951 -18.515 8.292   1.00 62.59  ? 303 A1EEL K N9  1 
HETATM 20286 C  C11 . A1EEL XA 4 .   ? 142.642 -20.271 8.401   1.00 65.65  ? 303 A1EEL K C11 1 
HETATM 20287 C  C12 . A1EEL XA 4 .   ? 143.647 -19.140 8.414   1.00 67.98  ? 303 A1EEL K C12 1 
HETATM 20288 O  O13 . A1EEL XA 4 .   ? 144.824 -19.399 8.229   1.00 71.35  ? 303 A1EEL K O13 1 
HETATM 20289 N  N14 . A1EEL XA 4 .   ? 143.221 -17.877 8.646   1.00 66.20  ? 303 A1EEL K N14 1 
HETATM 20290 C  C16 . A1EEL XA 4 .   ? 141.533 -16.952 10.153  1.00 63.56  ? 303 A1EEL K C16 1 
HETATM 20291 N  N17 . A1EEL XA 4 .   ? 142.632 -16.142 10.693  1.00 67.95  ? 303 A1EEL K N17 1 
HETATM 20292 C  C18 . A1EEL XA 4 .   ? 142.335 -15.480 11.974  1.00 68.34  ? 303 A1EEL K C18 1 
HETATM 20293 C  C19 . A1EEL XA 4 .   ? 141.093 -14.613 11.957  1.00 65.22  ? 303 A1EEL K C19 1 
HETATM 20294 C  C23 . A1EEL XA 4 .   ? 139.867 -12.602 11.235  1.00 61.44  ? 303 A1EEL K C23 1 
HETATM 20295 C  C25 . A1EEL XA 4 .   ? 140.932 -10.961 9.811   1.00 61.18  ? 303 A1EEL K C25 1 
HETATM 20296 C  C27 . A1EEL XA 4 .   ? 142.171 -12.888 10.486  1.00 60.54  ? 303 A1EEL K C27 1 
HETATM 20297 C  C29 . A1EEL XA 4 .   ? 143.876 -16.000 10.130  1.00 68.01  ? 303 A1EEL K C29 1 
HETATM 20298 O  O30 . A1EEL XA 4 .   ? 144.731 -15.253 10.588  1.00 63.57  ? 303 A1EEL K O30 1 
HETATM 20299 C  C31 . A1EEL XA 4 .   ? 144.210 -16.802 8.885   1.00 67.41  ? 303 A1EEL K C31 1 
HETATM 20300 C  C32 . A1EEL XA 4 .   ? 144.477 -15.874 7.676   1.00 69.13  ? 303 A1EEL K C32 1 
HETATM 20301 C  C33 . A1EEL XA 4 .   ? 144.461 -16.646 6.354   1.00 69.01  ? 303 A1EEL K C33 1 
HETATM 20302 C  C34 . A1EEL XA 4 .   ? 143.515 -14.633 7.662   1.00 67.46  ? 303 A1EEL K C34 1 
HETATM 20303 C  C35 . A1EEL XA 4 .   ? 143.095 -14.146 6.282   1.00 66.10  ? 303 A1EEL K C35 1 
HETATM 20304 MG MG  . MG    YA 2 .   ? 146.663 -25.013 23.929  1.00 28.07  ? 301 MG    L MG  1 
HETATM 20305 C  C1  . MPD   ZA 3 .   ? 145.285 -6.922  34.203  1.00 54.80  ? 302 MPD   L C1  1 
HETATM 20306 C  C2  . MPD   ZA 3 .   ? 144.247 -7.035  33.097  1.00 53.87  ? 302 MPD   L C2  1 
HETATM 20307 O  O2  . MPD   ZA 3 .   ? 143.735 -5.720  32.833  1.00 54.07  ? 302 MPD   L O2  1 
HETATM 20308 C  CM  . MPD   ZA 3 .   ? 144.862 -7.489  31.784  1.00 54.35  ? 302 MPD   L CM  1 
HETATM 20309 C  C3  . MPD   ZA 3 .   ? 143.085 -7.945  33.511  1.00 56.81  ? 302 MPD   L C3  1 
HETATM 20310 C  C4  . MPD   ZA 3 .   ? 142.129 -7.387  34.549  1.00 56.41  ? 302 MPD   L C4  1 
HETATM 20311 O  O4  . MPD   ZA 3 .   ? 141.615 -6.128  34.139  1.00 60.07  ? 302 MPD   L O4  1 
HETATM 20312 C  C5  . MPD   ZA 3 .   ? 140.954 -8.283  34.810  1.00 56.35  ? 302 MPD   L C5  1 
HETATM 20313 MG MG  . MG    AB 2 .   ? 126.168 -42.158 40.445  1.00 22.18  ? 301 MG    M MG  1 
HETATM 20314 C  C1  . MPD   BB 3 .   ? 128.393 -25.223 52.551  1.00 44.89  ? 302 MPD   M C1  1 
HETATM 20315 C  C2  . MPD   BB 3 .   ? 128.268 -24.965 51.058  1.00 45.33  ? 302 MPD   M C2  1 
HETATM 20316 O  O2  . MPD   BB 3 .   ? 128.809 -23.663 50.777  1.00 46.02  ? 302 MPD   M O2  1 
HETATM 20317 C  CM  . MPD   BB 3 .   ? 129.144 -25.904 50.249  1.00 46.16  ? 302 MPD   M CM  1 
HETATM 20318 C  C3  . MPD   BB 3 .   ? 126.805 -25.024 50.600  1.00 47.29  ? 302 MPD   M C3  1 
HETATM 20319 C  C4  . MPD   BB 3 .   ? 125.956 -23.812 50.941  1.00 49.90  ? 302 MPD   M C4  1 
HETATM 20320 O  O4  . MPD   BB 3 .   ? 126.495 -22.624 50.377  1.00 51.30  ? 302 MPD   M O4  1 
HETATM 20321 C  C5  . MPD   BB 3 .   ? 124.547 -23.919 50.442  1.00 52.84  ? 302 MPD   M C5  1 
HETATM 20322 C  C4  . A1EEL CB 4 .   ? 133.585 -32.924 22.980  1.00 61.22  ? 303 A1EEL M C4  1 
HETATM 20323 C  C5  . A1EEL CB 4 .   ? 134.579 -35.252 22.958  1.00 64.93  ? 303 A1EEL M C5  1 
HETATM 20324 C  C7  . A1EEL CB 4 .   ? 135.232 -34.954 25.338  1.00 67.01  ? 303 A1EEL M C7  1 
HETATM 20325 C  C10 . A1EEL CB 4 .   ? 134.316 -36.634 27.010  1.00 69.00  ? 303 A1EEL M C10 1 
HETATM 20326 C  C15 . A1EEL CB 4 .   ? 136.007 -35.019 27.656  1.00 69.44  ? 303 A1EEL M C15 1 
HETATM 20327 C  C20 . A1EEL CB 4 .   ? 133.864 -31.480 30.390  1.00 59.35  ? 303 A1EEL M C20 1 
HETATM 20328 C  C21 . A1EEL CB 4 .   ? 133.532 -30.199 29.977  1.00 59.71  ? 303 A1EEL M C21 1 
HETATM 20329 C  C22 . A1EEL CB 4 .   ? 134.503 -29.275 29.724  1.00 61.61  ? 303 A1EEL M C22 1 
HETATM 20330 C  C24 . A1EEL CB 4 .   ? 136.910 -28.672 29.624  1.00 58.93  ? 303 A1EEL M C24 1 
HETATM 20331 C  C26 . A1EEL CB 4 .   ? 138.567 -30.297 30.198  1.00 58.72  ? 303 A1EEL M C26 1 
HETATM 20332 C  C28 . A1EEL CB 4 .   ? 136.219 -30.925 30.305  1.00 60.29  ? 303 A1EEL M C28 1 
HETATM 20333 C  C1  . A1EEL CB 4 .   ? 132.367 -33.563 20.440  1.00 70.46  ? 303 A1EEL M C1  1 
HETATM 20334 C  C2  . A1EEL CB 4 .   ? 132.681 -34.711 21.369  1.00 65.86  ? 303 A1EEL M C2  1 
HETATM 20335 C  C3  . A1EEL CB 4 .   ? 133.325 -34.413 22.740  1.00 63.84  ? 303 A1EEL M C3  1 
HETATM 20336 N  N6  . A1EEL CB 4 .   ? 134.651 -35.676 24.349  1.00 66.25  ? 303 A1EEL M N6  1 
HETATM 20337 O  O8  . A1EEL CB 4 .   ? 135.849 -33.910 25.153  1.00 62.39  ? 303 A1EEL M O8  1 
HETATM 20338 N  N9  . A1EEL CB 4 .   ? 135.139 -35.500 26.585  1.00 67.38  ? 303 A1EEL M N9  1 
HETATM 20339 C  C11 . A1EEL CB 4 .   ? 135.197 -37.844 27.265  1.00 71.37  ? 303 A1EEL M C11 1 
HETATM 20340 C  C12 . A1EEL CB 4 .   ? 136.485 -37.472 27.961  1.00 73.19  ? 303 A1EEL M C12 1 
HETATM 20341 O  O13 . A1EEL CB 4 .   ? 137.284 -38.351 28.238  1.00 76.43  ? 303 A1EEL M O13 1 
HETATM 20342 N  N14 . A1EEL CB 4 .   ? 136.720 -36.170 28.242  1.00 75.76  ? 303 A1EEL M N14 1 
HETATM 20343 C  C16 . A1EEL CB 4 .   ? 135.275 -34.235 28.733  1.00 66.30  ? 303 A1EEL M C16 1 
HETATM 20344 N  N17 . A1EEL CB 4 .   ? 136.080 -34.120 29.951  1.00 64.71  ? 303 A1EEL M N17 1 
HETATM 20345 C  C18 . A1EEL CB 4 .   ? 135.479 -33.285 30.997  1.00 63.42  ? 303 A1EEL M C18 1 
HETATM 20346 C  C19 . A1EEL CB 4 .   ? 135.171 -31.870 30.559  1.00 59.34  ? 303 A1EEL M C19 1 
HETATM 20347 C  C23 . A1EEL CB 4 .   ? 135.873 -29.608 29.879  1.00 61.66  ? 303 A1EEL M C23 1 
HETATM 20348 C  C25 . A1EEL CB 4 .   ? 138.223 -29.021 29.785  1.00 58.22  ? 303 A1EEL M C25 1 
HETATM 20349 C  C27 . A1EEL CB 4 .   ? 137.600 -31.232 30.455  1.00 59.48  ? 303 A1EEL M C27 1 
HETATM 20350 C  C29 . A1EEL CB 4 .   ? 137.274 -34.744 30.191  1.00 70.70  ? 303 A1EEL M C29 1 
HETATM 20351 O  O30 . A1EEL CB 4 .   ? 137.954 -34.502 31.177  1.00 70.34  ? 303 A1EEL M O30 1 
HETATM 20352 C  C31 . A1EEL CB 4 .   ? 137.780 -35.783 29.204  1.00 73.55  ? 303 A1EEL M C31 1 
HETATM 20353 C  C32 . A1EEL CB 4 .   ? 139.124 -35.356 28.560  1.00 73.94  ? 303 A1EEL M C32 1 
HETATM 20354 C  C33 . A1EEL CB 4 .   ? 139.382 -36.083 27.238  1.00 74.64  ? 303 A1EEL M C33 1 
HETATM 20355 C  C34 . A1EEL CB 4 .   ? 139.239 -33.793 28.409  1.00 73.98  ? 303 A1EEL M C34 1 
HETATM 20356 C  C35 . A1EEL CB 4 .   ? 140.224 -33.307 27.349  1.00 70.13  ? 303 A1EEL M C35 1 
HETATM 20357 MG MG  . MG    DB 2 .   ? 94.932  -43.052 37.510  1.00 16.13  ? 301 MG    N MG  1 
HETATM 20358 C  C1  . MPD   EB 3 .   ? 97.706  -28.592 52.499  1.00 42.86  ? 302 MPD   N C1  1 
HETATM 20359 C  C2  . MPD   EB 3 .   ? 98.642  -28.684 51.302  1.00 43.97  ? 302 MPD   N C2  1 
HETATM 20360 O  O2  . MPD   EB 3 .   ? 99.922  -28.123 51.659  1.00 40.51  ? 302 MPD   N O2  1 
HETATM 20361 C  CM  . MPD   EB 3 .   ? 98.926  -30.131 50.936  1.00 46.62  ? 302 MPD   N CM  1 
HETATM 20362 C  C3  . MPD   EB 3 .   ? 98.080  -27.923 50.095  1.00 43.51  ? 302 MPD   N C3  1 
HETATM 20363 C  C4  . MPD   EB 3 .   ? 97.983  -26.428 50.236  1.00 42.89  ? 302 MPD   N C4  1 
HETATM 20364 O  O4  . MPD   EB 3 .   ? 99.268  -25.873 50.440  1.00 45.27  ? 302 MPD   N O4  1 
HETATM 20365 C  C5  . MPD   EB 3 .   ? 97.377  -25.768 49.033  1.00 44.06  ? 302 MPD   N C5  1 
HETATM 20366 C  C4  . A1EEL FB 4 .   ? 114.772 -41.609 30.362  1.00 51.13  ? 303 A1EEL N C4  1 
HETATM 20367 C  C5  . A1EEL FB 4 .   ? 114.365 -44.094 30.373  1.00 52.82  ? 303 A1EEL N C5  1 
HETATM 20368 C  C7  . A1EEL FB 4 .   ? 113.395 -43.905 32.652  1.00 53.24  ? 303 A1EEL N C7  1 
HETATM 20369 C  C10 . A1EEL FB 4 .   ? 110.950 -44.551 32.960  1.00 53.37  ? 303 A1EEL N C10 1 
HETATM 20370 C  C15 . A1EEL FB 4 .   ? 112.381 -44.062 34.863  1.00 55.41  ? 303 A1EEL N C15 1 
HETATM 20371 C  C20 . A1EEL FB 4 .   ? 111.202 -39.531 36.605  1.00 51.66  ? 303 A1EEL N C20 1 
HETATM 20372 C  C21 . A1EEL FB 4 .   ? 111.901 -38.350 36.408  1.00 51.25  ? 303 A1EEL N C21 1 
HETATM 20373 C  C22 . A1EEL FB 4 .   ? 113.133 -38.168 36.968  1.00 50.91  ? 303 A1EEL N C22 1 
HETATM 20374 C  C24 . A1EEL FB 4 .   ? 114.995 -39.028 38.364  1.00 50.42  ? 303 A1EEL N C24 1 
HETATM 20375 C  C26 . A1EEL FB 4 .   ? 114.845 -41.205 39.341  1.00 50.15  ? 303 A1EEL N C26 1 
HETATM 20376 C  C28 . A1EEL FB 4 .   ? 113.002 -40.403 37.968  1.00 50.85  ? 303 A1EEL N C28 1 
HETATM 20377 C  C1  . A1EEL FB 4 .   ? 115.048 -41.734 27.475  1.00 57.04  ? 303 A1EEL N C1  1 
HETATM 20378 C  C2  . A1EEL FB 4 .   ? 114.363 -42.875 28.190  1.00 54.02  ? 303 A1EEL N C2  1 
HETATM 20379 C  C3  . A1EEL FB 4 .   ? 114.069 -42.781 29.676  1.00 52.15  ? 303 A1EEL N C3  1 
HETATM 20380 N  N6  . A1EEL FB 4 .   ? 113.338 -44.345 31.374  1.00 54.32  ? 303 A1EEL N N6  1 
HETATM 20381 O  O8  . A1EEL FB 4 .   ? 114.384 -43.373 33.139  1.00 54.30  ? 303 A1EEL N O8  1 
HETATM 20382 N  N9  . A1EEL FB 4 .   ? 112.285 -44.144 33.408  1.00 53.36  ? 303 A1EEL N N9  1 
HETATM 20383 C  C11 . A1EEL FB 4 .   ? 110.673 -45.986 33.373  1.00 54.02  ? 303 A1EEL N C11 1 
HETATM 20384 C  C12 . A1EEL FB 4 .   ? 111.094 -46.236 34.801  1.00 54.63  ? 303 A1EEL N C12 1 
HETATM 20385 O  O13 . A1EEL FB 4 .   ? 110.762 -47.272 35.345  1.00 55.41  ? 303 A1EEL N O13 1 
HETATM 20386 N  N14 . A1EEL FB 4 .   ? 111.817 -45.293 35.443  1.00 57.81  ? 303 A1EEL N N14 1 
HETATM 20387 C  C16 . A1EEL FB 4 .   ? 111.703 -42.836 35.458  1.00 53.75  ? 303 A1EEL N C16 1 
HETATM 20388 N  N17 . A1EEL FB 4 .   ? 111.449 -43.006 36.893  1.00 54.12  ? 303 A1EEL N N17 1 
HETATM 20389 C  C18 . A1EEL FB 4 .   ? 110.904 -41.822 37.568  1.00 52.98  ? 303 A1EEL N C18 1 
HETATM 20390 C  C19 . A1EEL FB 4 .   ? 111.713 -40.559 37.365  1.00 51.81  ? 303 A1EEL N C19 1 
HETATM 20391 C  C23 . A1EEL FB 4 .   ? 113.720 -39.185 37.761  1.00 51.32  ? 303 A1EEL N C23 1 
HETATM 20392 C  C25 . A1EEL FB 4 .   ? 115.534 -40.022 39.135  1.00 49.13  ? 303 A1EEL N C25 1 
HETATM 20393 C  C27 . A1EEL FB 4 .   ? 113.610 -41.402 38.777  1.00 51.23  ? 303 A1EEL N C27 1 
HETATM 20394 C  C29 . A1EEL FB 4 .   ? 111.628 -44.155 37.605  1.00 56.87  ? 303 A1EEL N C29 1 
HETATM 20395 O  O30 . A1EEL FB 4 .   ? 111.418 -44.221 38.803  1.00 56.59  ? 303 A1EEL N O30 1 
HETATM 20396 C  C31 . A1EEL FB 4 .   ? 112.085 -45.415 36.891  1.00 59.04  ? 303 A1EEL N C31 1 
HETATM 20397 C  C32 . A1EEL FB 4 .   ? 113.538 -45.800 37.254  1.00 59.34  ? 303 A1EEL N C32 1 
HETATM 20398 C  C33 . A1EEL FB 4 .   ? 114.201 -46.604 36.131  1.00 61.48  ? 303 A1EEL N C33 1 
HETATM 20399 C  C34 . A1EEL FB 4 .   ? 114.372 -44.561 37.665  1.00 58.59  ? 303 A1EEL N C34 1 
HETATM 20400 C  C35 . A1EEL FB 4 .   ? 115.859 -44.666 37.388  1.00 62.64  ? 303 A1EEL N C35 1 
HETATM 20401 O  O   . HOH   GB 5 .   ? 61.279  22.302  30.798  1.00 37.12  ? 401 HOH   A O   1 
HETATM 20402 O  O   . HOH   GB 5 .   ? 74.283  13.731  24.987  1.00 37.43  ? 402 HOH   A O   1 
HETATM 20403 O  O   . HOH   GB 5 .   ? 86.137  16.239  53.053  1.00 43.46  ? 403 HOH   A O   1 
HETATM 20404 O  O   . HOH   GB 5 .   ? 83.426  38.270  28.384  1.00 26.18  ? 404 HOH   A O   1 
HETATM 20405 O  O   . HOH   GB 5 .   ? 69.105  38.089  39.577  1.00 29.08  ? 405 HOH   A O   1 
HETATM 20406 O  O   . HOH   GB 5 .   ? 82.742  42.320  58.613  1.00 24.19  ? 406 HOH   A O   1 
HETATM 20407 O  O   . HOH   GB 5 .   ? 73.377  42.208  52.568  1.00 22.89  ? 407 HOH   A O   1 
HETATM 20408 O  O   . HOH   GB 5 .   ? 88.981  34.927  50.912  1.00 19.87  ? 408 HOH   A O   1 
HETATM 20409 O  O   . HOH   GB 5 .   ? 84.022  16.411  47.431  1.00 24.24  ? 409 HOH   A O   1 
HETATM 20410 O  O   . HOH   GB 5 .   ? 79.201  38.821  23.546  1.00 22.53  ? 410 HOH   A O   1 
HETATM 20411 O  O   . HOH   GB 5 .   ? 91.318  31.917  35.111  1.00 33.19  ? 411 HOH   A O   1 
HETATM 20412 O  O   . HOH   GB 5 .   ? 72.227  34.446  46.824  1.00 16.89  ? 412 HOH   A O   1 
HETATM 20413 O  O   . HOH   GB 5 .   ? 71.306  13.823  31.805  1.00 20.89  ? 413 HOH   A O   1 
HETATM 20414 O  O   . HOH   GB 5 .   ? 69.076  33.815  54.055  1.00 27.85  ? 414 HOH   A O   1 
HETATM 20415 O  O   . HOH   GB 5 .   ? 84.739  46.594  34.471  1.00 33.04  ? 415 HOH   A O   1 
HETATM 20416 O  O   . HOH   GB 5 .   ? 89.592  37.358  50.886  1.00 22.06  ? 416 HOH   A O   1 
HETATM 20417 O  O   . HOH   GB 5 .   ? 75.218  21.671  51.080  1.00 23.52  ? 417 HOH   A O   1 
HETATM 20418 O  O   . HOH   GB 5 .   ? 74.141  19.916  33.504  1.00 31.90  ? 418 HOH   A O   1 
HETATM 20419 O  O   . HOH   GB 5 .   ? 72.885  36.071  49.111  1.00 25.41  ? 419 HOH   A O   1 
HETATM 20420 O  O   . HOH   GB 5 .   ? 72.209  6.204   43.141  1.00 26.22  ? 420 HOH   A O   1 
HETATM 20421 O  O   . HOH   GB 5 .   ? 75.618  46.220  51.849  1.00 24.56  ? 421 HOH   A O   1 
HETATM 20422 O  O   . HOH   GB 5 .   ? 61.567  24.365  33.140  1.00 23.06  ? 422 HOH   A O   1 
HETATM 20423 O  O   . HOH   GB 5 .   ? 81.058  40.610  27.115  1.00 25.28  ? 423 HOH   A O   1 
HETATM 20424 O  O   . HOH   GB 5 .   ? 69.811  34.582  51.687  1.00 29.08  ? 424 HOH   A O   1 
HETATM 20425 O  O   . HOH   GB 5 .   ? 72.908  28.154  40.910  1.00 31.43  ? 425 HOH   A O   1 
HETATM 20426 O  O   . HOH   HB 5 .   ? 95.767  3.616   62.981  1.00 59.29  ? 401 HOH   B O   1 
HETATM 20427 O  O   . HOH   HB 5 .   ? 75.668  -8.659  50.248  1.00 32.48  ? 402 HOH   B O   1 
HETATM 20428 O  O   . HOH   HB 5 .   ? 63.928  13.793  64.849  1.00 23.94  ? 403 HOH   B O   1 
HETATM 20429 O  O   . HOH   HB 5 .   ? 97.048  6.609   65.355  1.00 41.95  ? 404 HOH   B O   1 
HETATM 20430 O  O   . HOH   HB 5 .   ? 80.408  -0.414  51.140  1.00 27.06  ? 405 HOH   B O   1 
HETATM 20431 O  O   . HOH   HB 5 .   ? 75.062  12.578  70.755  1.00 19.81  ? 406 HOH   B O   1 
HETATM 20432 O  O   . HOH   HB 5 .   ? 70.042  17.133  49.633  1.00 20.91  ? 407 HOH   B O   1 
HETATM 20433 O  O   . HOH   HB 5 .   ? 90.526  39.139  57.967  1.00 20.63  ? 408 HOH   B O   1 
HETATM 20434 O  O   . HOH   HB 5 .   ? 91.703  4.583   65.417  1.00 28.87  ? 409 HOH   B O   1 
HETATM 20435 O  O   . HOH   HB 5 .   ? 83.702  27.505  74.990  1.00 19.18  ? 410 HOH   B O   1 
HETATM 20436 O  O   . HOH   HB 5 .   ? 78.519  4.820   44.400  1.00 25.34  ? 411 HOH   B O   1 
HETATM 20437 O  O   . HOH   HB 5 .   ? 74.385  21.234  75.658  1.00 12.17  ? 412 HOH   B O   1 
HETATM 20438 O  O   . HOH   HB 5 .   ? 86.471  25.267  64.076  1.00 26.71  ? 413 HOH   B O   1 
HETATM 20439 O  O   . HOH   HB 5 .   ? 71.567  10.595  67.753  1.00 34.07  ? 414 HOH   B O   1 
HETATM 20440 O  O   . HOH   HB 5 .   ? 86.161  4.854   71.022  1.00 22.58  ? 415 HOH   B O   1 
HETATM 20441 O  O   . HOH   HB 5 .   ? 76.706  28.389  79.830  1.00 22.16  ? 416 HOH   B O   1 
HETATM 20442 O  O   . HOH   HB 5 .   ? 76.722  -1.530  56.965  1.00 24.32  ? 417 HOH   B O   1 
HETATM 20443 O  O   . HOH   HB 5 .   ? 75.585  6.977   64.803  1.00 31.63  ? 418 HOH   B O   1 
HETATM 20444 O  O   . HOH   HB 5 .   ? 68.228  -7.696  55.954  1.00 24.37  ? 419 HOH   B O   1 
HETATM 20445 O  O   . HOH   HB 5 .   ? 73.575  25.757  74.313  1.00 24.46  ? 420 HOH   B O   1 
HETATM 20446 O  O   . HOH   HB 5 .   ? 85.297  0.005   65.871  1.00 19.49  ? 421 HOH   B O   1 
HETATM 20447 O  O   . HOH   HB 5 .   ? 76.016  18.272  47.843  1.00 24.85  ? 422 HOH   B O   1 
HETATM 20448 O  O   . HOH   HB 5 .   ? 75.675  14.554  76.408  1.00 49.35  ? 423 HOH   B O   1 
HETATM 20449 O  O   . HOH   HB 5 .   ? 94.216  6.888   60.252  1.00 30.73  ? 424 HOH   B O   1 
HETATM 20450 O  O   . HOH   HB 5 .   ? 77.242  -8.076  57.276  1.00 20.22  ? 425 HOH   B O   1 
HETATM 20451 O  O   . HOH   HB 5 .   ? 62.655  -0.240  60.295  1.00 28.59  ? 426 HOH   B O   1 
HETATM 20452 O  O   . HOH   HB 5 .   ? 75.447  15.026  72.213  1.00 26.26  ? 427 HOH   B O   1 
HETATM 20453 O  O   . HOH   HB 5 .   ? 66.550  17.839  50.756  1.00 29.02  ? 428 HOH   B O   1 
HETATM 20454 O  O   . HOH   HB 5 .   ? 69.718  26.886  54.218  1.00 45.88  ? 429 HOH   B O   1 
HETATM 20455 O  O   . HOH   IB 5 .   ? 99.463  10.551  90.817  1.00 23.98  ? 401 HOH   C O   1 
HETATM 20456 O  O   . HOH   IB 5 .   ? 106.595 -17.294 70.798  1.00 29.16  ? 402 HOH   C O   1 
HETATM 20457 O  O   . HOH   IB 5 .   ? 78.835  -0.850  71.670  1.00 29.68  ? 403 HOH   C O   1 
HETATM 20458 O  O   . HOH   IB 5 .   ? 106.616 -16.010 74.243  1.00 26.53  ? 404 HOH   C O   1 
HETATM 20459 O  O   . HOH   IB 5 .   ? 101.209 20.246  85.507  1.00 28.14  ? 405 HOH   C O   1 
HETATM 20460 O  O   . HOH   IB 5 .   ? 82.005  7.178   77.803  1.00 39.91  ? 406 HOH   C O   1 
HETATM 20461 O  O   . HOH   IB 5 .   ? 101.848 -20.563 66.004  1.00 40.63  ? 407 HOH   C O   1 
HETATM 20462 O  O   . HOH   IB 5 .   ? 100.674 7.302   62.720  1.00 29.44  ? 408 HOH   C O   1 
HETATM 20463 O  O   . HOH   IB 5 .   ? 113.997 -1.166  67.741  1.00 33.67  ? 409 HOH   C O   1 
HETATM 20464 O  O   . HOH   IB 5 .   ? 98.465  16.854  74.937  1.00 23.56  ? 410 HOH   C O   1 
HETATM 20465 O  O   . HOH   IB 5 .   ? 113.120 1.319   78.127  1.00 34.22  ? 411 HOH   C O   1 
HETATM 20466 O  O   . HOH   IB 5 .   ? 107.704 5.425   90.465  1.00 33.31  ? 412 HOH   C O   1 
HETATM 20467 O  O   . HOH   IB 5 .   ? 108.574 -16.185 72.566  1.00 22.30  ? 413 HOH   C O   1 
HETATM 20468 O  O   . HOH   IB 5 .   ? 102.885 -12.000 72.069  1.00 31.10  ? 414 HOH   C O   1 
HETATM 20469 O  O   . HOH   IB 5 .   ? 86.667  1.814   67.575  1.00 18.01  ? 415 HOH   C O   1 
HETATM 20470 O  O   . HOH   IB 5 .   ? 101.810 -3.677  79.956  1.00 28.25  ? 416 HOH   C O   1 
HETATM 20471 O  O   . HOH   IB 5 .   ? 119.761 -12.689 69.591  1.00 24.80  ? 417 HOH   C O   1 
HETATM 20472 O  O   . HOH   IB 5 .   ? 99.114  -13.392 86.225  1.00 33.14  ? 418 HOH   C O   1 
HETATM 20473 O  O   . HOH   IB 5 .   ? 101.782 5.061   86.915  1.00 17.53  ? 419 HOH   C O   1 
HETATM 20474 O  O   . HOH   IB 5 .   ? 92.940  35.057  80.390  1.00 36.91  ? 420 HOH   C O   1 
HETATM 20475 O  O   . HOH   JB 5 .   ? 130.834 13.415  60.958  1.00 32.16  ? 401 HOH   D O   1 
HETATM 20476 O  O   . HOH   JB 5 .   ? 113.156 2.579   86.526  1.00 50.23  ? 402 HOH   D O   1 
HETATM 20477 O  O   . HOH   JB 5 .   ? 116.573 -4.620  79.498  1.00 22.66  ? 403 HOH   D O   1 
HETATM 20478 O  O   . HOH   JB 5 .   ? 115.948 7.010   67.743  1.00 43.40  ? 404 HOH   D O   1 
HETATM 20479 O  O   . HOH   JB 5 .   ? 113.662 2.821   70.348  1.00 26.64  ? 405 HOH   D O   1 
HETATM 20480 O  O   . HOH   JB 5 .   ? 134.331 -12.409 61.281  1.00 42.53  ? 406 HOH   D O   1 
HETATM 20481 O  O   . HOH   JB 5 .   ? 135.504 14.103  67.012  1.00 42.34  ? 407 HOH   D O   1 
HETATM 20482 O  O   . HOH   JB 5 .   ? 135.397 14.341  80.625  1.00 35.75  ? 408 HOH   D O   1 
HETATM 20483 O  O   . HOH   JB 5 .   ? 136.539 3.151   40.044  1.00 30.37  ? 409 HOH   D O   1 
HETATM 20484 O  O   . HOH   JB 5 .   ? 135.606 2.685   54.221  1.00 36.64  ? 410 HOH   D O   1 
HETATM 20485 O  O   . HOH   JB 5 .   ? 127.380 -11.294 75.278  1.00 32.76  ? 411 HOH   D O   1 
HETATM 20486 O  O   . HOH   JB 5 .   ? 132.799 4.849   74.613  1.00 36.54  ? 412 HOH   D O   1 
HETATM 20487 O  O   . HOH   JB 5 .   ? 103.986 28.962  76.999  1.00 49.54  ? 413 HOH   D O   1 
HETATM 20488 O  O   . HOH   KB 5 .   ? 145.162 16.978  44.840  1.00 38.28  ? 401 HOH   E O   1 
HETATM 20489 O  O   . HOH   KB 5 .   ? 144.014 25.592  52.662  1.00 41.33  ? 402 HOH   E O   1 
HETATM 20490 O  O   . HOH   KB 5 .   ? 157.520 17.664  55.338  1.00 35.76  ? 403 HOH   E O   1 
HETATM 20491 O  O   . HOH   LB 5 .   ? 128.316 27.683  25.780  1.00 33.17  ? 401 HOH   F O   1 
HETATM 20492 O  O   . HOH   LB 5 .   ? 135.964 49.619  34.563  1.00 39.58  ? 402 HOH   F O   1 
HETATM 20493 O  O   . HOH   LB 5 .   ? 108.888 34.763  35.501  1.00 49.99  ? 403 HOH   F O   1 
HETATM 20494 O  O   . HOH   LB 5 .   ? 115.829 44.216  31.289  1.00 30.25  ? 404 HOH   F O   1 
HETATM 20495 O  O   . HOH   LB 5 .   ? 113.439 36.797  32.592  1.00 36.58  ? 405 HOH   F O   1 
HETATM 20496 O  O   . HOH   LB 5 .   ? 136.680 32.906  45.869  1.00 28.34  ? 406 HOH   F O   1 
HETATM 20497 O  O   . HOH   LB 5 .   ? 143.856 44.701  41.296  1.00 37.53  ? 407 HOH   F O   1 
HETATM 20498 O  O   . HOH   LB 5 .   ? 113.748 33.151  32.508  1.00 22.36  ? 408 HOH   F O   1 
HETATM 20499 O  O   . HOH   LB 5 .   ? 128.260 43.205  31.115  1.00 32.63  ? 409 HOH   F O   1 
HETATM 20500 O  O   . HOH   LB 5 .   ? 122.246 55.679  36.209  1.00 33.44  ? 410 HOH   F O   1 
HETATM 20501 O  O   . HOH   LB 5 .   ? 124.286 53.915  36.281  1.00 38.65  ? 411 HOH   F O   1 
HETATM 20502 O  O   . HOH   LB 5 .   ? 122.521 30.147  28.442  1.00 30.78  ? 412 HOH   F O   1 
HETATM 20503 O  O   . HOH   LB 5 .   ? 126.478 51.232  38.634  1.00 26.14  ? 413 HOH   F O   1 
HETATM 20504 O  O   . HOH   LB 5 .   ? 141.147 39.206  49.616  1.00 37.04  ? 414 HOH   F O   1 
HETATM 20505 O  O   . HOH   MB 5 .   ? 99.164  29.513  10.188  1.00 39.56  ? 401 HOH   G O   1 
HETATM 20506 O  O   . HOH   MB 5 .   ? 91.417  28.816  39.966  1.00 55.84  ? 402 HOH   G O   1 
HETATM 20507 O  O   . HOH   MB 5 .   ? 115.585 44.923  24.130  1.00 29.46  ? 403 HOH   G O   1 
HETATM 20508 O  O   . HOH   MB 5 .   ? 88.249  39.250  33.691  1.00 20.16  ? 404 HOH   G O   1 
HETATM 20509 O  O   . HOH   MB 5 .   ? 95.224  50.540  31.450  1.00 23.65  ? 405 HOH   G O   1 
HETATM 20510 O  O   . HOH   MB 5 .   ? 93.678  29.116  34.314  1.00 25.62  ? 406 HOH   G O   1 
HETATM 20511 O  O   . HOH   MB 5 .   ? 111.684 38.805  15.457  1.00 26.22  ? 407 HOH   G O   1 
HETATM 20512 O  O   . HOH   MB 5 .   ? 103.871 42.574  44.318  1.00 21.84  ? 408 HOH   G O   1 
HETATM 20513 O  O   . HOH   MB 5 .   ? 95.240  51.963  34.271  1.00 31.85  ? 409 HOH   G O   1 
HETATM 20514 O  O   . HOH   MB 5 .   ? 91.718  54.258  34.894  1.00 36.63  ? 410 HOH   G O   1 
HETATM 20515 O  O   . HOH   MB 5 .   ? 96.290  44.275  26.031  1.00 34.07  ? 411 HOH   G O   1 
HETATM 20516 O  O   . HOH   MB 5 .   ? 94.736  52.766  29.045  1.00 24.76  ? 412 HOH   G O   1 
HETATM 20517 O  O   . HOH   MB 5 .   ? 117.489 52.066  31.796  1.00 41.40  ? 413 HOH   G O   1 
HETATM 20518 O  O   . HOH   MB 5 .   ? 100.488 59.443  40.688  1.00 24.96  ? 414 HOH   G O   1 
HETATM 20519 O  O   . HOH   MB 5 .   ? 93.239  32.014  14.414  1.00 19.82  ? 415 HOH   G O   1 
HETATM 20520 O  O   . HOH   MB 5 .   ? 98.917  54.417  24.796  1.00 43.98  ? 416 HOH   G O   1 
HETATM 20521 O  O   . HOH   NB 5 .   ? 77.337  -21.144 46.450  1.00 24.24  ? 401 HOH   H O   1 
HETATM 20522 O  O   . HOH   NB 5 .   ? 84.968  -9.361  21.431  1.00 22.81  ? 402 HOH   H O   1 
HETATM 20523 O  O   . HOH   NB 5 .   ? 78.820  -13.526 18.826  1.00 23.87  ? 403 HOH   H O   1 
HETATM 20524 O  O   . HOH   NB 5 .   ? 89.328  -26.806 41.453  1.00 24.38  ? 404 HOH   H O   1 
HETATM 20525 O  O   . HOH   NB 5 .   ? 92.978  -26.206 21.562  1.00 21.57  ? 405 HOH   H O   1 
HETATM 20526 O  O   . HOH   NB 5 .   ? 74.531  -11.838 35.951  1.00 32.86  ? 406 HOH   H O   1 
HETATM 20527 O  O   . HOH   NB 5 .   ? 93.672  -28.616 21.652  1.00 22.23  ? 407 HOH   H O   1 
HETATM 20528 O  O   . HOH   NB 5 .   ? 80.914  17.924  30.763  1.00 19.47  ? 408 HOH   H O   1 
HETATM 20529 O  O   . HOH   NB 5 .   ? 75.330  -20.357 28.747  1.00 31.75  ? 409 HOH   H O   1 
HETATM 20530 O  O   . HOH   NB 5 .   ? 75.658  -26.251 22.470  1.00 16.35  ? 410 HOH   H O   1 
HETATM 20531 O  O   . HOH   NB 5 .   ? 77.548  -9.138  24.240  1.00 24.27  ? 411 HOH   H O   1 
HETATM 20532 O  O   . HOH   NB 5 .   ? 66.172  -10.675 28.553  1.00 36.04  ? 412 HOH   H O   1 
HETATM 20533 O  O   . HOH   NB 5 .   ? 80.594  -38.114 18.067  1.00 24.99  ? 413 HOH   H O   1 
HETATM 20534 O  O   . HOH   NB 5 .   ? 86.976  -38.149 37.293  1.00 35.05  ? 414 HOH   H O   1 
HETATM 20535 O  O   . HOH   NB 5 .   ? 76.792  -27.940 20.680  1.00 25.49  ? 415 HOH   H O   1 
HETATM 20536 O  O   . HOH   NB 5 .   ? 62.189  -16.252 34.355  1.00 27.73  ? 416 HOH   H O   1 
HETATM 20537 O  O   . HOH   NB 5 .   ? 69.937  -9.034  34.942  1.00 33.95  ? 417 HOH   H O   1 
HETATM 20538 O  O   . HOH   NB 5 .   ? 74.354  -26.625 17.546  1.00 39.49  ? 418 HOH   H O   1 
HETATM 20539 O  O   . HOH   NB 5 .   ? 62.042  -14.395 36.224  1.00 33.24  ? 419 HOH   H O   1 
HETATM 20540 O  O   . HOH   NB 5 .   ? 95.386  -16.563 31.529  1.00 28.47  ? 420 HOH   H O   1 
HETATM 20541 O  O   . HOH   NB 5 .   ? 101.692 -40.246 2.842   1.00 39.82  ? 421 HOH   H O   1 
HETATM 20542 O  O   . HOH   OB 5 .   ? 92.588  30.522  11.946  1.00 29.98  ? 401 HOH   I O   1 
HETATM 20543 O  O   . HOH   OB 5 .   ? 96.705  3.695   7.825   1.00 27.56  ? 402 HOH   I O   1 
HETATM 20544 O  O   . HOH   OB 5 .   ? 71.125  1.658   20.692  1.00 27.66  ? 403 HOH   I O   1 
HETATM 20545 O  O   . HOH   OB 5 .   ? 102.445 2.414   9.000   1.00 47.19  ? 404 HOH   I O   1 
HETATM 20546 O  O   . HOH   OB 5 .   ? 93.326  -14.201 8.393   1.00 22.97  ? 405 HOH   I O   1 
HETATM 20547 O  O   . HOH   OB 5 .   ? 92.527  -16.715 8.294   1.00 26.01  ? 406 HOH   I O   1 
HETATM 20548 O  O   . HOH   OB 5 .   ? 70.702  13.488  5.132   1.00 49.05  ? 407 HOH   I O   1 
HETATM 20549 O  O   . HOH   OB 5 .   ? 92.589  3.666   1.304   1.00 29.27  ? 408 HOH   I O   1 
HETATM 20550 O  O   . HOH   OB 5 .   ? 78.786  -10.178 22.011  1.00 14.42  ? 409 HOH   I O   1 
HETATM 20551 O  O   . HOH   OB 5 .   ? 68.297  -12.315 9.023   1.00 29.63  ? 410 HOH   I O   1 
HETATM 20552 O  O   . HOH   OB 5 .   ? 97.477  4.297   11.270  1.00 22.47  ? 411 HOH   I O   1 
HETATM 20553 O  O   . HOH   OB 5 .   ? 81.669  -4.652  -0.743  1.00 21.32  ? 412 HOH   I O   1 
HETATM 20554 O  O   . HOH   OB 5 .   ? 84.190  -5.142  -5.953  1.00 40.20  ? 413 HOH   I O   1 
HETATM 20555 O  O   . HOH   OB 5 .   ? 67.249  7.628   6.989   1.00 31.98  ? 414 HOH   I O   1 
HETATM 20556 O  O   . HOH   OB 5 .   ? 86.129  -20.710 -9.329  1.00 35.30  ? 415 HOH   I O   1 
HETATM 20557 O  O   . HOH   OB 5 .   ? 93.536  -9.707  13.652  1.00 29.78  ? 416 HOH   I O   1 
HETATM 20558 O  O   . HOH   OB 5 .   ? 74.080  -18.784 14.157  1.00 33.29  ? 417 HOH   I O   1 
HETATM 20559 O  O   . HOH   OB 5 .   ? 67.729  9.111   14.465  1.00 36.84  ? 418 HOH   I O   1 
HETATM 20560 O  O   . HOH   OB 5 .   ? 98.160  2.277   13.088  1.00 36.94  ? 419 HOH   I O   1 
HETATM 20561 O  O   . HOH   OB 5 .   ? 82.966  -7.005  -1.837  1.00 27.62  ? 420 HOH   I O   1 
HETATM 20562 O  O   . HOH   OB 5 .   ? 81.015  1.419   5.243   1.00 28.83  ? 421 HOH   I O   1 
HETATM 20563 O  O   . HOH   OB 5 .   ? 77.584  17.470  19.369  1.00 43.09  ? 422 HOH   I O   1 
HETATM 20564 O  O   . HOH   OB 5 .   ? 95.488  -28.805 3.043   1.00 36.28  ? 423 HOH   I O   1 
HETATM 20565 O  O   . HOH   OB 5 .   ? 74.502  -4.879  22.710  1.00 50.36  ? 424 HOH   I O   1 
HETATM 20566 O  O   . HOH   PB 5 .   ? 119.124 6.765   6.966   1.00 35.56  ? 401 HOH   J O   1 
HETATM 20567 O  O   . HOH   PB 5 .   ? 121.615 6.372   -9.044  1.00 44.51  ? 402 HOH   J O   1 
HETATM 20568 O  O   . HOH   PB 5 .   ? 121.229 2.771   10.452  1.00 49.62  ? 403 HOH   J O   1 
HETATM 20569 O  O   . HOH   PB 5 .   ? 117.230 7.205   9.980   1.00 25.63  ? 404 HOH   J O   1 
HETATM 20570 O  O   . HOH   PB 5 .   ? 108.512 21.509  2.861   1.00 32.64  ? 405 HOH   J O   1 
HETATM 20571 O  O   . HOH   PB 5 .   ? 90.687  10.228  -0.317  1.00 22.53  ? 406 HOH   J O   1 
HETATM 20572 O  O   . HOH   PB 5 .   ? 110.372 6.709   -10.348 1.00 25.15  ? 407 HOH   J O   1 
HETATM 20573 O  O   . HOH   PB 5 .   ? 109.225 12.643  -4.671  1.00 42.09  ? 408 HOH   J O   1 
HETATM 20574 O  O   . HOH   PB 5 .   ? 106.827 29.652  8.761   1.00 32.93  ? 409 HOH   J O   1 
HETATM 20575 O  O   . HOH   PB 5 .   ? 107.103 27.433  5.153   1.00 29.46  ? 410 HOH   J O   1 
HETATM 20576 O  O   . HOH   PB 5 .   ? 109.684 26.520  -8.737  1.00 30.95  ? 411 HOH   J O   1 
HETATM 20577 O  O   . HOH   PB 5 .   ? 92.239  8.760   -12.309 1.00 29.73  ? 412 HOH   J O   1 
HETATM 20578 O  O   . HOH   PB 5 .   ? 120.262 8.101   -0.815  1.00 42.66  ? 413 HOH   J O   1 
HETATM 20579 O  O   . HOH   PB 5 .   ? 114.275 5.294   -12.918 1.00 25.94  ? 414 HOH   J O   1 
HETATM 20580 O  O   . HOH   PB 5 .   ? 107.639 22.007  -11.397 1.00 34.52  ? 415 HOH   J O   1 
HETATM 20581 O  O   . HOH   PB 5 .   ? 110.711 3.992   -11.413 1.00 34.95  ? 416 HOH   J O   1 
HETATM 20582 O  O   . HOH   PB 5 .   ? 89.441  1.200   -5.965  1.00 35.27  ? 417 HOH   J O   1 
HETATM 20583 O  O   . HOH   PB 5 .   ? 106.453 -2.478  6.336   1.00 33.18  ? 418 HOH   J O   1 
HETATM 20584 O  O   . HOH   QB 5 .   ? 134.839 -4.879  22.016  1.00 81.65  ? 401 HOH   K O   1 
HETATM 20585 O  O   . HOH   QB 5 .   ? 135.306 -2.734  19.574  1.00 25.67  ? 402 HOH   K O   1 
HETATM 20586 O  O   . HOH   QB 5 .   ? 141.158 -3.089  14.559  1.00 34.69  ? 403 HOH   K O   1 
HETATM 20587 O  O   . HOH   QB 5 .   ? 138.805 5.813   6.432   1.00 44.05  ? 404 HOH   K O   1 
HETATM 20588 O  O   . HOH   QB 5 .   ? 116.430 -18.925 -5.412  1.00 39.65  ? 405 HOH   K O   1 
HETATM 20589 O  O   . HOH   QB 5 .   ? 121.381 -18.498 -6.080  1.00 38.88  ? 406 HOH   K O   1 
HETATM 20590 O  O   . HOH   QB 5 .   ? 124.321 11.606  7.845   1.00 45.46  ? 407 HOH   K O   1 
HETATM 20591 O  O   . HOH   RB 5 .   ? 127.164 -19.276 35.639  1.00 44.84  ? 401 HOH   L O   1 
HETATM 20592 O  O   . HOH   RB 5 .   ? 151.133 -16.673 25.634  1.00 58.16  ? 402 HOH   L O   1 
HETATM 20593 O  O   . HOH   RB 5 .   ? 132.832 -18.078 36.132  1.00 36.33  ? 403 HOH   L O   1 
HETATM 20594 O  O   . HOH   RB 5 .   ? 146.470 -5.537  37.650  1.00 36.70  ? 404 HOH   L O   1 
HETATM 20595 O  O   . HOH   RB 5 .   ? 147.460 3.487   13.623  1.00 33.23  ? 405 HOH   L O   1 
HETATM 20596 O  O   . HOH   RB 5 .   ? 145.757 -5.727  8.624   1.00 49.81  ? 406 HOH   L O   1 
HETATM 20597 O  O   . HOH   SB 5 .   ? 128.994 -20.699 61.661  1.00 27.38  ? 401 HOH   M O   1 
HETATM 20598 O  O   . HOH   SB 5 .   ? 138.621 -18.558 38.275  1.00 23.99  ? 402 HOH   M O   1 
HETATM 20599 O  O   . HOH   SB 5 .   ? 119.620 -40.697 45.453  1.00 32.28  ? 403 HOH   M O   1 
HETATM 20600 O  O   . HOH   SB 5 .   ? 120.687 -39.291 47.393  1.00 24.90  ? 404 HOH   M O   1 
HETATM 20601 O  O   . HOH   SB 5 .   ? 128.129 -32.862 48.312  1.00 43.85  ? 405 HOH   M O   1 
HETATM 20602 O  O   . HOH   SB 5 .   ? 139.133 -22.024 35.477  1.00 37.35  ? 406 HOH   M O   1 
HETATM 20603 O  O   . HOH   SB 5 .   ? 128.533 -40.761 40.529  1.00 32.05  ? 407 HOH   M O   1 
HETATM 20604 O  O   . HOH   SB 5 .   ? 116.241 -34.269 45.919  1.00 23.97  ? 408 HOH   M O   1 
HETATM 20605 O  O   . HOH   SB 5 .   ? 144.366 -28.260 32.868  1.00 44.52  ? 409 HOH   M O   1 
HETATM 20606 O  O   . HOH   SB 5 .   ? 127.956 -31.175 11.423  1.00 37.89  ? 410 HOH   M O   1 
HETATM 20607 O  O   . HOH   SB 5 .   ? 124.595 -17.541 35.203  1.00 26.58  ? 411 HOH   M O   1 
HETATM 20608 O  O   . HOH   SB 5 .   ? 145.404 -34.440 35.807  1.00 30.48  ? 412 HOH   M O   1 
HETATM 20609 O  O   . HOH   TB 5 .   ? 95.456  -20.706 63.214  1.00 35.92  ? 401 HOH   N O   1 
HETATM 20610 O  O   . HOH   TB 5 .   ? 92.894  -20.339 32.907  1.00 50.30  ? 402 HOH   N O   1 
HETATM 20611 O  O   . HOH   TB 5 .   ? 108.144 -29.922 60.637  1.00 27.45  ? 403 HOH   N O   1 
HETATM 20612 O  O   . HOH   TB 5 .   ? 114.621 -35.292 52.675  1.00 20.88  ? 404 HOH   N O   1 
HETATM 20613 O  O   . HOH   TB 5 .   ? 89.304  -30.423 38.646  1.00 21.08  ? 405 HOH   N O   1 
HETATM 20614 O  O   . HOH   TB 5 .   ? 103.276 -25.301 51.115  1.00 57.01  ? 406 HOH   N O   1 
HETATM 20615 O  O   . HOH   TB 5 .   ? 89.507  -37.192 59.689  1.00 25.40  ? 407 HOH   N O   1 
HETATM 20616 O  O   . HOH   TB 5 .   ? 92.499  -23.281 37.397  1.00 32.72  ? 408 HOH   N O   1 
HETATM 20617 O  O   . HOH   TB 5 .   ? 95.195  -27.028 55.220  1.00 37.04  ? 409 HOH   N O   1 
HETATM 20618 O  O   . HOH   TB 5 .   ? 96.312  -35.497 47.243  1.00 32.56  ? 410 HOH   N O   1 
HETATM 20619 O  O   . HOH   TB 5 .   ? 115.921 -30.677 48.652  1.00 19.96  ? 411 HOH   N O   1 
HETATM 20620 O  O   . HOH   TB 5 .   ? 96.982  -19.772 36.838  1.00 26.14  ? 412 HOH   N O   1 
HETATM 20621 O  O   . HOH   TB 5 .   ? 81.947  -18.294 49.362  1.00 22.77  ? 413 HOH   N O   1 
HETATM 20622 O  O   . HOH   TB 5 .   ? 96.452  -41.912 41.659  1.00 25.25  ? 414 HOH   N O   1 
HETATM 20623 O  O   . HOH   TB 5 .   ? 96.964  -43.134 39.382  1.00 23.59  ? 415 HOH   N O   1 
HETATM 20624 O  O   . HOH   TB 5 .   ? 103.917 -50.243 33.877  1.00 30.30  ? 416 HOH   N O   1 
# 
